REMARK ID 654337 MODEL 1 nmb-27tk3
PFRMAT TS
TARGET nmb-27tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.294  -0.352  -1.739  1.00  2.20           N  
ATOM      2  CA  SER A   1       2.589  -0.115  -1.111  1.00  2.20           C  
ATOM      3  C   SER A   1       2.803   1.329  -0.704  1.00  2.20           C  
ATOM      4  O   SER A   1       2.105   2.234  -1.164  1.00  2.20           O  
ATOM      5  CB  SER A   1       3.697  -0.486  -2.066  1.00  2.20           C  
ATOM      6  OG  SER A   1       3.685   0.376  -3.183  1.00  2.20           O  
ATOM      7 1H   SER A   1       0.903  -1.216  -1.397  1.00  2.20           H  
ATOM      8 2H   SER A   1       0.664   0.408  -1.536  1.00  2.20           H  
ATOM      9 3H   SER A   1       1.413  -0.420  -2.751  1.00  2.20           H  
ATOM     10  HA  SER A   1       2.655  -0.740  -0.219  1.00  2.20           H  
ATOM     11 1HB  SER A   1       4.658  -0.418  -1.561  1.00  2.20           H  
ATOM     12 2HB  SER A   1       3.567  -1.514  -2.397  1.00  2.20           H  
ATOM     13  HG  SER A   1       2.857   0.125  -3.680  1.00  2.20           H  
ATOM     14  N   LEU A   2       3.814   1.555   0.130  1.00  2.13           N  
ATOM     15  CA  LEU A   2       4.140   2.912   0.550  1.00  2.13           C  
ATOM     16  C   LEU A   2       4.506   3.778  -0.637  1.00  2.13           C  
ATOM     17  O   LEU A   2       4.087   4.930  -0.725  1.00  2.13           O  
ATOM     18  CB  LEU A   2       5.278   2.925   1.561  1.00  2.13           C  
ATOM     19  CG  LEU A   2       5.691   4.317   1.999  1.00  2.13           C  
ATOM     20  CD1 LEU A   2       4.488   5.017   2.626  1.00  2.13           C  
ATOM     21  CD2 LEU A   2       6.838   4.221   2.985  1.00  2.13           C  
ATOM     22  H   LEU A   2       4.362   0.784   0.486  1.00  2.13           H  
ATOM     23  HA  LEU A   2       3.262   3.343   1.025  1.00  2.13           H  
ATOM     24 1HB  LEU A   2       4.972   2.369   2.446  1.00  2.13           H  
ATOM     25 2HB  LEU A   2       6.148   2.438   1.124  1.00  2.13           H  
ATOM     26  HG  LEU A   2       6.011   4.886   1.134  1.00  2.13           H  
ATOM     27 1HD1 LEU A   2       4.774   6.023   2.934  1.00  2.13           H  
ATOM     28 2HD1 LEU A   2       3.681   5.079   1.896  1.00  2.13           H  
ATOM     29 3HD1 LEU A   2       4.150   4.454   3.494  1.00  2.13           H  
ATOM     30 1HD2 LEU A   2       7.135   5.223   3.294  1.00  2.13           H  
ATOM     31 2HD2 LEU A   2       6.522   3.649   3.858  1.00  2.13           H  
ATOM     32 3HD2 LEU A   2       7.683   3.722   2.511  1.00  2.13           H  
ATOM     33  N   ALA A   3       5.332   3.252  -1.539  1.00  2.02           N  
ATOM     34  CA  ALA A   3       5.729   4.044  -2.691  1.00  2.02           C  
ATOM     35  C   ALA A   3       4.508   4.446  -3.513  1.00  2.02           C  
ATOM     36  O   ALA A   3       4.422   5.593  -3.970  1.00  2.02           O  
ATOM     37  CB  ALA A   3       6.702   3.273  -3.546  1.00  2.02           C  
ATOM     38  H   ALA A   3       5.664   2.307  -1.432  1.00  2.02           H  
ATOM     39  HA  ALA A   3       6.212   4.952  -2.332  1.00  2.02           H  
ATOM     40 1HB  ALA A   3       6.999   3.891  -4.391  1.00  2.02           H  
ATOM     41 2HB  ALA A   3       7.578   3.011  -2.961  1.00  2.02           H  
ATOM     42 3HB  ALA A   3       6.227   2.364  -3.907  1.00  2.02           H  
ATOM     43  N   GLU A   4       3.529   3.538  -3.661  1.00  1.89           N  
ATOM     44  CA  GLU A   4       2.330   3.913  -4.406  1.00  1.89           C  
ATOM     45  C   GLU A   4       1.577   5.020  -3.684  1.00  1.89           C  
ATOM     46  O   GLU A   4       1.138   5.985  -4.311  1.00  1.89           O  
ATOM     47  CB  GLU A   4       1.421   2.702  -4.605  1.00  1.89           C  
ATOM     48  CG  GLU A   4       1.962   1.678  -5.592  1.00  1.89           C  
ATOM     49  CD  GLU A   4       1.235   0.366  -5.587  1.00  1.89           C  
ATOM     50  OE1 GLU A   4       1.289  -0.314  -4.563  1.00  1.89           O  
ATOM     51  OE2 GLU A   4       0.632   0.028  -6.576  1.00  1.89           O  
ATOM     52  H   GLU A   4       3.622   2.589  -3.287  1.00  1.89           H  
ATOM     53  HA  GLU A   4       2.633   4.288  -5.383  1.00  1.89           H  
ATOM     54 1HB  GLU A   4       1.269   2.204  -3.650  1.00  1.89           H  
ATOM     55 2HB  GLU A   4       0.445   3.035  -4.958  1.00  1.89           H  
ATOM     56 1HG  GLU A   4       1.904   2.105  -6.589  1.00  1.89           H  
ATOM     57 2HG  GLU A   4       2.998   1.504  -5.366  1.00  1.89           H  
ATOM     58  N   LEU A   5       1.491   4.927  -2.355  1.00  1.76           N  
ATOM     59  CA  LEU A   5       0.797   5.950  -1.586  1.00  1.76           C  
ATOM     60  C   LEU A   5       1.500   7.287  -1.688  1.00  1.76           C  
ATOM     61  O   LEU A   5       0.858   8.326  -1.832  1.00  1.76           O  
ATOM     62  CB  LEU A   5       0.707   5.535  -0.119  1.00  1.76           C  
ATOM     63  CG  LEU A   5      -0.219   4.392   0.168  1.00  1.76           C  
ATOM     64  CD1 LEU A   5      -0.050   3.968   1.614  1.00  1.76           C  
ATOM     65  CD2 LEU A   5      -1.647   4.843  -0.123  1.00  1.76           C  
ATOM     66  H   LEU A   5       1.878   4.109  -1.881  1.00  1.76           H  
ATOM     67  HA  LEU A   5      -0.211   6.056  -1.988  1.00  1.76           H  
ATOM     68 1HB  LEU A   5       1.698   5.251   0.218  1.00  1.76           H  
ATOM     69 2HB  LEU A   5       0.380   6.380   0.460  1.00  1.76           H  
ATOM     70  HG  LEU A   5       0.031   3.545  -0.468  1.00  1.76           H  
ATOM     71 1HD1 LEU A   5      -0.719   3.135   1.829  1.00  1.76           H  
ATOM     72 2HD1 LEU A   5       0.979   3.657   1.781  1.00  1.76           H  
ATOM     73 3HD1 LEU A   5      -0.288   4.804   2.266  1.00  1.76           H  
ATOM     74 1HD2 LEU A   5      -2.336   4.023   0.078  1.00  1.76           H  
ATOM     75 2HD2 LEU A   5      -1.899   5.694   0.512  1.00  1.76           H  
ATOM     76 3HD2 LEU A   5      -1.732   5.139  -1.175  1.00  1.76           H  
ATOM     77  N   CYS A   6       2.829   7.263  -1.669  1.00  1.63           N  
ATOM     78  CA  CYS A   6       3.594   8.491  -1.746  1.00  1.63           C  
ATOM     79  C   CYS A   6       3.339   9.158  -3.083  1.00  1.63           C  
ATOM     80  O   CYS A   6       3.186  10.380  -3.160  1.00  1.63           O  
ATOM     81  CB  CYS A   6       5.080   8.190  -1.602  1.00  1.63           C  
ATOM     82  SG  CYS A   6       5.534   7.610   0.049  1.00  1.63           S  
ATOM     83  H   CYS A   6       3.314   6.375  -1.551  1.00  1.63           H  
ATOM     84  HA  CYS A   6       3.279   9.157  -0.944  1.00  1.63           H  
ATOM     85 1HB  CYS A   6       5.367   7.425  -2.321  1.00  1.63           H  
ATOM     86 2HB  CYS A   6       5.659   9.087  -1.824  1.00  1.63           H  
ATOM     87  HG  CYS A   6       4.881   6.423  -0.063  1.00  1.63           H  
ATOM     88  N   PHE A   7       3.256   8.341  -4.139  1.00  1.51           N  
ATOM     89  CA  PHE A   7       3.000   8.845  -5.474  1.00  1.51           C  
ATOM     90  C   PHE A   7       1.617   9.494  -5.483  1.00  1.51           C  
ATOM     91  O   PHE A   7       1.469  10.628  -5.935  1.00  1.51           O  
ATOM     92  CB  PHE A   7       3.064   7.708  -6.504  1.00  1.51           C  
ATOM     93  CG  PHE A   7       3.000   8.148  -7.965  1.00  1.51           C  
ATOM     94  CD1 PHE A   7       4.144   8.627  -8.589  1.00  1.51           C  
ATOM     95  CD2 PHE A   7       1.840   8.078  -8.710  1.00  1.51           C  
ATOM     96  CE1 PHE A   7       4.133   9.025  -9.909  1.00  1.51           C  
ATOM     97  CE2 PHE A   7       1.837   8.477 -10.046  1.00  1.51           C  
ATOM     98  CZ  PHE A   7       2.985   8.952 -10.636  1.00  1.51           C  
ATOM     99  H   PHE A   7       3.407   7.339  -4.010  1.00  1.51           H  
ATOM    100  HA  PHE A   7       3.748   9.598  -5.719  1.00  1.51           H  
ATOM    101 1HB  PHE A   7       3.982   7.138  -6.357  1.00  1.51           H  
ATOM    102 2HB  PHE A   7       2.238   7.024  -6.328  1.00  1.51           H  
ATOM    103  HD1 PHE A   7       5.068   8.688  -8.020  1.00  1.51           H  
ATOM    104  HD2 PHE A   7       0.926   7.702  -8.242  1.00  1.51           H  
ATOM    105  HE1 PHE A   7       5.046   9.401 -10.370  1.00  1.51           H  
ATOM    106  HE2 PHE A   7       0.923   8.415 -10.632  1.00  1.51           H  
ATOM    107  HZ  PHE A   7       2.978   9.265 -11.679  1.00  1.51           H  
ATOM    108  N   GLU A   8       0.605   8.793  -4.947  1.00  1.40           N  
ATOM    109  CA  GLU A   8      -0.753   9.332  -4.945  1.00  1.40           C  
ATOM    110  C   GLU A   8      -0.863  10.632  -4.157  1.00  1.40           C  
ATOM    111  O   GLU A   8      -1.522  11.575  -4.604  1.00  1.40           O  
ATOM    112  CB  GLU A   8      -1.751   8.315  -4.365  1.00  1.40           C  
ATOM    113  CG  GLU A   8      -2.026   7.096  -5.252  1.00  1.40           C  
ATOM    114  CD  GLU A   8      -2.956   6.078  -4.601  1.00  1.40           C  
ATOM    115  OE1 GLU A   8      -3.291   6.245  -3.450  1.00  1.40           O  
ATOM    116  OE2 GLU A   8      -3.334   5.140  -5.267  1.00  1.40           O  
ATOM    117  H   GLU A   8       0.784   7.862  -4.566  1.00  1.40           H  
ATOM    118  HA  GLU A   8      -1.031   9.538  -5.973  1.00  1.40           H  
ATOM    119 1HB  GLU A   8      -1.369   7.947  -3.410  1.00  1.40           H  
ATOM    120 2HB  GLU A   8      -2.700   8.811  -4.166  1.00  1.40           H  
ATOM    121 1HG  GLU A   8      -2.472   7.436  -6.186  1.00  1.40           H  
ATOM    122 2HG  GLU A   8      -1.079   6.616  -5.491  1.00  1.40           H  
ATOM    123  N   TYR A   9      -0.189  10.714  -3.011  1.00  1.30           N  
ATOM    124  CA  TYR A   9      -0.270  11.933  -2.222  1.00  1.30           C  
ATOM    125  C   TYR A   9       0.391  13.067  -2.984  1.00  1.30           C  
ATOM    126  O   TYR A   9      -0.111  14.197  -3.017  1.00  1.30           O  
ATOM    127  CB  TYR A   9       0.387  11.729  -0.860  1.00  1.30           C  
ATOM    128  CG  TYR A   9      -0.398  10.773   0.026  1.00  1.30           C  
ATOM    129  CD1 TYR A   9       0.258   9.771   0.735  1.00  1.30           C  
ATOM    130  CD2 TYR A   9      -1.778  10.883   0.104  1.00  1.30           C  
ATOM    131  CE1 TYR A   9      -0.465   8.892   1.524  1.00  1.30           C  
ATOM    132  CE2 TYR A   9      -2.499  10.002   0.889  1.00  1.30           C  
ATOM    133  CZ  TYR A   9      -1.848   9.011   1.598  1.00  1.30           C  
ATOM    134  OH  TYR A   9      -2.574   8.139   2.382  1.00  1.30           O  
ATOM    135  H   TYR A   9       0.342   9.912  -2.673  1.00  1.30           H  
ATOM    136  HA  TYR A   9      -1.319  12.190  -2.077  1.00  1.30           H  
ATOM    137 1HB  TYR A   9       1.392  11.321  -1.000  1.00  1.30           H  
ATOM    138 2HB  TYR A   9       0.479  12.683  -0.347  1.00  1.30           H  
ATOM    139  HD1 TYR A   9       1.342   9.678   0.668  1.00  1.30           H  
ATOM    140  HD2 TYR A   9      -2.299  11.665  -0.458  1.00  1.30           H  
ATOM    141  HE1 TYR A   9       0.049   8.110   2.080  1.00  1.30           H  
ATOM    142  HE2 TYR A   9      -3.585  10.092   0.947  1.00  1.30           H  
ATOM    143  HH  TYR A   9      -1.975   7.533   2.823  1.00  1.30           H  
ATOM    144  N   ALA A  10       1.510  12.758  -3.632  1.00  1.21           N  
ATOM    145  CA  ALA A  10       2.202  13.733  -4.437  1.00  1.21           C  
ATOM    146  C   ALA A  10       1.314  14.188  -5.591  1.00  1.21           C  
ATOM    147  O   ALA A  10       1.346  15.360  -5.948  1.00  1.21           O  
ATOM    148  CB  ALA A  10       3.504  13.165  -4.909  1.00  1.21           C  
ATOM    149  H   ALA A  10       1.907  11.820  -3.560  1.00  1.21           H  
ATOM    150  HA  ALA A  10       2.414  14.600  -3.814  1.00  1.21           H  
ATOM    151 1HB  ALA A  10       4.044  13.907  -5.476  1.00  1.21           H  
ATOM    152 2HB  ALA A  10       4.067  12.885  -4.047  1.00  1.21           H  
ATOM    153 3HB  ALA A  10       3.322  12.300  -5.500  1.00  1.21           H  
ATOM    154  N   LEU A  11       0.494  13.294  -6.160  1.00  1.14           N  
ATOM    155  CA  LEU A  11      -0.396  13.705  -7.241  1.00  1.14           C  
ATOM    156  C   LEU A  11      -1.405  14.735  -6.731  1.00  1.14           C  
ATOM    157  O   LEU A  11      -1.739  15.694  -7.437  1.00  1.14           O  
ATOM    158  CB  LEU A  11      -1.159  12.516  -7.846  1.00  1.14           C  
ATOM    159  CG  LEU A  11      -0.338  11.501  -8.641  1.00  1.14           C  
ATOM    160  CD1 LEU A  11      -1.242  10.349  -9.016  1.00  1.14           C  
ATOM    161  CD2 LEU A  11       0.259  12.167  -9.865  1.00  1.14           C  
ATOM    162  H   LEU A  11       0.523  12.319  -5.860  1.00  1.14           H  
ATOM    163  HA  LEU A  11       0.204  14.159  -8.026  1.00  1.14           H  
ATOM    164 1HB  LEU A  11      -1.651  11.980  -7.045  1.00  1.14           H  
ATOM    165 2HB  LEU A  11      -1.928  12.906  -8.509  1.00  1.14           H  
ATOM    166  HG  LEU A  11       0.457  11.116  -8.029  1.00  1.14           H  
ATOM    167 1HD1 LEU A  11      -0.691   9.614  -9.566  1.00  1.14           H  
ATOM    168 2HD1 LEU A  11      -1.647   9.895  -8.122  1.00  1.14           H  
ATOM    169 3HD1 LEU A  11      -2.058  10.721  -9.631  1.00  1.14           H  
ATOM    170 1HD2 LEU A  11       0.845  11.438 -10.425  1.00  1.14           H  
ATOM    171 2HD2 LEU A  11      -0.539  12.554 -10.495  1.00  1.14           H  
ATOM    172 3HD2 LEU A  11       0.903  12.987  -9.555  1.00  1.14           H  
ATOM    173  N   GLU A  12      -1.886  14.565  -5.493  1.00  1.09           N  
ATOM    174  CA  GLU A  12      -2.819  15.556  -4.962  1.00  1.09           C  
ATOM    175  C   GLU A  12      -2.110  16.916  -4.854  1.00  1.09           C  
ATOM    176  O   GLU A  12      -2.668  17.957  -5.227  1.00  1.09           O  
ATOM    177  CB  GLU A  12      -3.358  15.130  -3.586  1.00  1.09           C  
ATOM    178  CG  GLU A  12      -4.306  13.925  -3.598  1.00  1.09           C  
ATOM    179  CD  GLU A  12      -4.784  13.518  -2.203  1.00  1.09           C  
ATOM    180  OE1 GLU A  12      -4.278  14.043  -1.237  1.00  1.09           O  
ATOM    181  OE2 GLU A  12      -5.666  12.693  -2.116  1.00  1.09           O  
ATOM    182  H   GLU A  12      -1.614  13.740  -4.950  1.00  1.09           H  
ATOM    183  HA  GLU A  12      -3.655  15.656  -5.653  1.00  1.09           H  
ATOM    184 1HB  GLU A  12      -2.527  14.883  -2.931  1.00  1.09           H  
ATOM    185 2HB  GLU A  12      -3.888  15.965  -3.133  1.00  1.09           H  
ATOM    186 1HG  GLU A  12      -5.171  14.161  -4.215  1.00  1.09           H  
ATOM    187 2HG  GLU A  12      -3.784  13.083  -4.056  1.00  1.09           H  
ATOM    188  N   LYS A  13      -0.849  16.884  -4.399  1.00  1.05           N  
ATOM    189  CA  LYS A  13      -0.026  18.088  -4.287  1.00  1.05           C  
ATOM    190  C   LYS A  13       0.214  18.699  -5.670  1.00  1.05           C  
ATOM    191  O   LYS A  13       0.204  19.922  -5.831  1.00  1.05           O  
ATOM    192  CB  LYS A  13       1.303  17.785  -3.590  1.00  1.05           C  
ATOM    193  CG  LYS A  13       2.186  19.005  -3.346  1.00  1.05           C  
ATOM    194  CD  LYS A  13       3.470  18.632  -2.591  1.00  1.05           C  
ATOM    195  CE  LYS A  13       4.447  19.819  -2.523  1.00  1.05           C  
ATOM    196  NZ  LYS A  13       3.920  20.938  -1.689  1.00  1.05           N  
ATOM    197  H   LYS A  13      -0.469  15.983  -4.096  1.00  1.05           H  
ATOM    198  HA  LYS A  13      -0.566  18.822  -3.687  1.00  1.05           H  
ATOM    199 1HB  LYS A  13       1.116  17.287  -2.641  1.00  1.05           H  
ATOM    200 2HB  LYS A  13       1.880  17.101  -4.206  1.00  1.05           H  
ATOM    201 1HG  LYS A  13       2.450  19.455  -4.302  1.00  1.05           H  
ATOM    202 2HG  LYS A  13       1.634  19.742  -2.762  1.00  1.05           H  
ATOM    203 1HD  LYS A  13       3.224  18.311  -1.580  1.00  1.05           H  
ATOM    204 2HD  LYS A  13       3.961  17.807  -3.112  1.00  1.05           H  
ATOM    205 1HE  LYS A  13       5.394  19.484  -2.108  1.00  1.05           H  
ATOM    206 2HE  LYS A  13       4.619  20.195  -3.532  1.00  1.05           H  
ATOM    207 1HZ  LYS A  13       4.592  21.723  -1.695  1.00  1.05           H  
ATOM    208 2HZ  LYS A  13       3.056  21.284  -2.079  1.00  1.05           H  
ATOM    209 3HZ  LYS A  13       3.769  20.636  -0.747  1.00  1.05           H  
ATOM    210  N   MET A  14       0.429  17.838  -6.667  1.00  1.03           N  
ATOM    211  CA  MET A  14       0.686  18.254  -8.038  1.00  1.03           C  
ATOM    212  C   MET A  14      -0.475  19.075  -8.531  1.00  1.03           C  
ATOM    213  O   MET A  14      -0.292  20.148  -9.102  1.00  1.03           O  
ATOM    214  CB  MET A  14       0.835  17.025  -8.934  1.00  1.03           C  
ATOM    215  CG  MET A  14       1.417  17.258 -10.262  1.00  1.03           C  
ATOM    216  SD  MET A  14       3.122  17.651 -10.133  1.00  1.03           S  
ATOM    217  CE  MET A  14       3.048  19.358 -10.419  1.00  1.03           C  
ATOM    218  H   MET A  14       0.448  16.847  -6.453  1.00  1.03           H  
ATOM    219  HA  MET A  14       1.586  18.867  -8.066  1.00  1.03           H  
ATOM    220 1HB  MET A  14       1.417  16.271  -8.426  1.00  1.03           H  
ATOM    221 2HB  MET A  14      -0.146  16.598  -9.110  1.00  1.03           H  
ATOM    222 1HG  MET A  14       1.305  16.373 -10.884  1.00  1.03           H  
ATOM    223 2HG  MET A  14       0.908  18.081 -10.729  1.00  1.03           H  
ATOM    224 1HE  MET A  14       4.030  19.739 -10.365  1.00  1.03           H  
ATOM    225 2HE  MET A  14       2.633  19.551 -11.408  1.00  1.03           H  
ATOM    226 3HE  MET A  14       2.429  19.824  -9.665  1.00  1.03           H  
ATOM    227  N   ASP A  15      -1.689  18.600  -8.260  1.00  1.02           N  
ATOM    228  CA  ASP A  15      -2.873  19.310  -8.704  1.00  1.02           C  
ATOM    229  C   ASP A  15      -2.888  20.700  -8.076  1.00  1.02           C  
ATOM    230  O   ASP A  15      -3.107  21.698  -8.768  1.00  1.02           O  
ATOM    231  CB  ASP A  15      -4.137  18.525  -8.335  1.00  1.02           C  
ATOM    232  CG  ASP A  15      -5.412  19.098  -8.951  1.00  1.02           C  
ATOM    233  OD1 ASP A  15      -5.523  19.062 -10.155  1.00  1.02           O  
ATOM    234  OD2 ASP A  15      -6.270  19.567  -8.229  1.00  1.02           O  
ATOM    235  H   ASP A  15      -1.781  17.703  -7.776  1.00  1.02           H  
ATOM    236  HA  ASP A  15      -2.831  19.419  -9.787  1.00  1.02           H  
ATOM    237 1HB  ASP A  15      -4.019  17.486  -8.648  1.00  1.02           H  
ATOM    238 2HB  ASP A  15      -4.248  18.518  -7.248  1.00  1.02           H  
ATOM    239  N   GLU A  16      -2.608  20.783  -6.771  1.00  1.03           N  
ATOM    240  CA  GLU A  16      -2.574  22.089  -6.119  1.00  1.03           C  
ATOM    241  C   GLU A  16      -1.543  23.015  -6.772  1.00  1.03           C  
ATOM    242  O   GLU A  16      -1.855  24.166  -7.100  1.00  1.03           O  
ATOM    243  CB  GLU A  16      -2.244  21.942  -4.625  1.00  1.03           C  
ATOM    244  CG  GLU A  16      -2.175  23.259  -3.857  1.00  1.03           C  
ATOM    245  CD  GLU A  16      -1.835  23.095  -2.377  1.00  1.03           C  
ATOM    246  OE1 GLU A  16      -1.690  21.984  -1.927  1.00  1.03           O  
ATOM    247  OE2 GLU A  16      -1.710  24.104  -1.700  1.00  1.03           O  
ATOM    248  H   GLU A  16      -2.440  19.927  -6.236  1.00  1.03           H  
ATOM    249  HA  GLU A  16      -3.556  22.547  -6.218  1.00  1.03           H  
ATOM    250 1HB  GLU A  16      -2.990  21.305  -4.150  1.00  1.03           H  
ATOM    251 2HB  GLU A  16      -1.284  21.450  -4.511  1.00  1.03           H  
ATOM    252 1HG  GLU A  16      -1.411  23.876  -4.322  1.00  1.03           H  
ATOM    253 2HG  GLU A  16      -3.128  23.775  -3.955  1.00  1.03           H  
ATOM    254  N   ALA A  17      -0.330  22.495  -7.001  1.00  1.06           N  
ATOM    255  CA  ALA A  17       0.751  23.280  -7.587  1.00  1.06           C  
ATOM    256  C   ALA A  17       0.384  23.803  -8.967  1.00  1.06           C  
ATOM    257  O   ALA A  17       0.672  24.961  -9.300  1.00  1.06           O  
ATOM    258  CB  ALA A  17       1.997  22.429  -7.693  1.00  1.06           C  
ATOM    259  H   ALA A  17      -0.152  21.529  -6.721  1.00  1.06           H  
ATOM    260  HA  ALA A  17       0.942  24.129  -6.932  1.00  1.06           H  
ATOM    261 1HB  ALA A  17       2.803  23.021  -8.094  1.00  1.06           H  
ATOM    262 2HB  ALA A  17       2.271  22.059  -6.708  1.00  1.06           H  
ATOM    263 3HB  ALA A  17       1.799  21.591  -8.344  1.00  1.06           H  
ATOM    264  N   ILE A  18      -0.286  22.964  -9.759  1.00  1.09           N  
ATOM    265  CA  ILE A  18      -0.698  23.322 -11.108  1.00  1.09           C  
ATOM    266  C   ILE A  18      -1.773  24.391 -11.081  1.00  1.09           C  
ATOM    267  O   ILE A  18      -1.689  25.373 -11.818  1.00  1.09           O  
ATOM    268  CB  ILE A  18      -1.185  22.089 -11.879  1.00  1.09           C  
ATOM    269  CG1 ILE A  18      -0.009  21.143 -12.117  1.00  1.09           C  
ATOM    270  CG2 ILE A  18      -1.807  22.501 -13.202  1.00  1.09           C  
ATOM    271  CD1 ILE A  18      -0.434  19.779 -12.594  1.00  1.09           C  
ATOM    272  H   ILE A  18      -0.489  22.021  -9.421  1.00  1.09           H  
ATOM    273  HA  ILE A  18       0.167  23.723 -11.632  1.00  1.09           H  
ATOM    274  HB  ILE A  18      -1.923  21.556 -11.274  1.00  1.09           H  
ATOM    275 1HG1 ILE A  18       0.648  21.587 -12.859  1.00  1.09           H  
ATOM    276 2HG1 ILE A  18       0.549  21.037 -11.196  1.00  1.09           H  
ATOM    277 1HG2 ILE A  18      -2.150  21.613 -13.730  1.00  1.09           H  
ATOM    278 2HG2 ILE A  18      -2.654  23.161 -13.015  1.00  1.09           H  
ATOM    279 3HG2 ILE A  18      -1.066  23.021 -13.808  1.00  1.09           H  
ATOM    280 1HD1 ILE A  18       0.441  19.156 -12.747  1.00  1.09           H  
ATOM    281 2HD1 ILE A  18      -1.079  19.322 -11.840  1.00  1.09           H  
ATOM    282 3HD1 ILE A  18      -0.978  19.873 -13.532  1.00  1.09           H  
ATOM    283  N   ARG A  19      -2.778  24.214 -10.218  1.00  1.14           N  
ATOM    284  CA  ARG A  19      -3.857  25.187 -10.089  1.00  1.14           C  
ATOM    285  C   ARG A  19      -3.334  26.548  -9.646  1.00  1.14           C  
ATOM    286  O   ARG A  19      -3.815  27.585 -10.108  1.00  1.14           O  
ATOM    287  CB  ARG A  19      -4.896  24.695  -9.096  1.00  1.14           C  
ATOM    288  CG  ARG A  19      -5.762  23.542  -9.595  1.00  1.14           C  
ATOM    289  CD  ARG A  19      -6.722  23.092  -8.561  1.00  1.14           C  
ATOM    290  NE  ARG A  19      -7.521  21.964  -9.017  1.00  1.14           N  
ATOM    291  CZ  ARG A  19      -8.655  22.062  -9.740  1.00  1.14           C  
ATOM    292  NH1 ARG A  19      -9.126  23.250 -10.073  1.00  1.14           N  
ATOM    293  NH2 ARG A  19      -9.300  20.970 -10.116  1.00  1.14           N  
ATOM    294  H   ARG A  19      -2.798  23.373  -9.638  1.00  1.14           H  
ATOM    295  HA  ARG A  19      -4.334  25.298 -11.061  1.00  1.14           H  
ATOM    296 1HB  ARG A  19      -4.389  24.352  -8.191  1.00  1.14           H  
ATOM    297 2HB  ARG A  19      -5.551  25.516  -8.814  1.00  1.14           H  
ATOM    298 1HG  ARG A  19      -6.327  23.863 -10.468  1.00  1.14           H  
ATOM    299 2HG  ARG A  19      -5.132  22.695  -9.866  1.00  1.14           H  
ATOM    300 1HD  ARG A  19      -6.164  22.770  -7.680  1.00  1.14           H  
ATOM    301 2HD  ARG A  19      -7.393  23.905  -8.294  1.00  1.14           H  
ATOM    302  HE  ARG A  19      -7.177  21.015  -8.783  1.00  1.14           H  
ATOM    303 1HH1 ARG A  19      -8.636  24.084  -9.786  1.00  1.14           H  
ATOM    304 2HH1 ARG A  19      -9.976  23.323 -10.613  1.00  1.14           H  
ATOM    305 1HH2 ARG A  19      -8.943  20.051  -9.863  1.00  1.14           H  
ATOM    306 2HH2 ARG A  19     -10.143  21.046 -10.655  1.00  1.14           H  
ATOM    307  N   LYS A  20      -2.331  26.545  -8.766  1.00  1.20           N  
ATOM    308  CA  LYS A  20      -1.715  27.777  -8.302  1.00  1.20           C  
ATOM    309  C   LYS A  20      -0.667  28.292  -9.287  1.00  1.20           C  
ATOM    310  O   LYS A  20      -0.366  29.488  -9.314  1.00  1.20           O  
ATOM    311  CB  LYS A  20      -1.125  27.575  -6.908  1.00  1.20           C  
ATOM    312  CG  LYS A  20      -2.206  27.395  -5.848  1.00  1.20           C  
ATOM    313  CD  LYS A  20      -1.655  27.164  -4.455  1.00  1.20           C  
ATOM    314  CE  LYS A  20      -2.805  27.122  -3.444  1.00  1.20           C  
ATOM    315  NZ  LYS A  20      -2.354  26.801  -2.069  1.00  1.20           N  
ATOM    316  H   LYS A  20      -2.003  25.657  -8.382  1.00  1.20           H  
ATOM    317  HA  LYS A  20      -2.492  28.537  -8.227  1.00  1.20           H  
ATOM    318 1HB  LYS A  20      -0.495  26.679  -6.910  1.00  1.20           H  
ATOM    319 2HB  LYS A  20      -0.501  28.425  -6.640  1.00  1.20           H  
ATOM    320 1HG  LYS A  20      -2.847  28.275  -5.836  1.00  1.20           H  
ATOM    321 2HG  LYS A  20      -2.814  26.529  -6.121  1.00  1.20           H  
ATOM    322 1HD  LYS A  20      -1.114  26.219  -4.426  1.00  1.20           H  
ATOM    323 2HD  LYS A  20      -0.970  27.966  -4.188  1.00  1.20           H  
ATOM    324 1HE  LYS A  20      -3.280  28.101  -3.434  1.00  1.20           H  
ATOM    325 2HE  LYS A  20      -3.537  26.378  -3.758  1.00  1.20           H  
ATOM    326 1HZ  LYS A  20      -3.146  26.799  -1.449  1.00  1.20           H  
ATOM    327 2HZ  LYS A  20      -1.936  25.863  -2.055  1.00  1.20           H  
ATOM    328 3HZ  LYS A  20      -1.683  27.478  -1.753  1.00  1.20           H  
ATOM    329  N   GLY A  21      -0.112  27.393 -10.103  1.00  1.25           N  
ATOM    330  CA  GLY A  21       0.898  27.766 -11.075  1.00  1.25           C  
ATOM    331  C   GLY A  21       2.229  28.051 -10.403  1.00  1.25           C  
ATOM    332  O   GLY A  21       2.983  28.924 -10.844  1.00  1.25           O  
ATOM    333  H   GLY A  21      -0.371  26.415 -10.036  1.00  1.25           H  
ATOM    334 1HA  GLY A  21       1.014  26.952 -11.792  1.00  1.25           H  
ATOM    335 2HA  GLY A  21       0.554  28.637 -11.623  1.00  1.25           H  
ATOM    336  N   ASN A  22       2.485  27.374  -9.288  1.00  1.29           N  
ATOM    337  CA  ASN A  22       3.702  27.609  -8.529  1.00  1.29           C  
ATOM    338  C   ASN A  22       4.836  26.651  -8.937  1.00  1.29           C  
ATOM    339  O   ASN A  22       4.804  25.481  -8.555  1.00  1.29           O  
ATOM    340  CB  ASN A  22       3.405  27.515  -7.052  1.00  1.29           C  
ATOM    341  CG  ASN A  22       4.602  27.813  -6.188  1.00  1.29           C  
ATOM    342  OD1 ASN A  22       5.748  27.437  -6.494  1.00  1.29           O  
ATOM    343  ND2 ASN A  22       4.360  28.500  -5.096  1.00  1.29           N  
ATOM    344  H   ASN A  22       1.820  26.651  -9.007  1.00  1.29           H  
ATOM    345  HA  ASN A  22       3.987  28.634  -8.717  1.00  1.29           H  
ATOM    346 1HB  ASN A  22       2.606  28.217  -6.802  1.00  1.29           H  
ATOM    347 2HB  ASN A  22       3.036  26.518  -6.823  1.00  1.29           H  
ATOM    348 1HD2 ASN A  22       5.112  28.731  -4.474  1.00  1.29           H  
ATOM    349 2HD2 ASN A  22       3.427  28.789  -4.880  1.00  1.29           H  
ATOM    350  N   PRO A  23       5.887  27.119  -9.651  1.00  1.31           N  
ATOM    351  CA  PRO A  23       6.965  26.314 -10.199  1.00  1.31           C  
ATOM    352  C   PRO A  23       7.845  25.669  -9.134  1.00  1.31           C  
ATOM    353  O   PRO A  23       8.545  24.692  -9.396  1.00  1.31           O  
ATOM    354  CB  PRO A  23       7.758  27.336 -11.010  1.00  1.31           C  
ATOM    355  CG  PRO A  23       7.484  28.658 -10.360  1.00  1.31           C  
ATOM    356  CD  PRO A  23       6.073  28.575  -9.862  1.00  1.31           C  
ATOM    357  HA  PRO A  23       6.549  25.556 -10.866  1.00  1.31           H  
ATOM    358 1HB  PRO A  23       8.823  27.083 -10.976  1.00  1.31           H  
ATOM    359 2HB  PRO A  23       7.444  27.312 -12.060  1.00  1.31           H  
ATOM    360 1HG  PRO A  23       8.211  28.828  -9.549  1.00  1.31           H  
ATOM    361 2HG  PRO A  23       7.629  29.470 -11.088  1.00  1.31           H  
ATOM    362 1HD  PRO A  23       6.038  29.130  -8.913  1.00  1.31           H  
ATOM    363 2HD  PRO A  23       5.386  28.964 -10.618  1.00  1.31           H  
ATOM    364  N   GLU A  24       7.821  26.197  -7.909  1.00  1.31           N  
ATOM    365  CA  GLU A  24       8.670  25.618  -6.881  1.00  1.31           C  
ATOM    366  C   GLU A  24       7.949  24.408  -6.341  1.00  1.31           C  
ATOM    367  O   GLU A  24       8.549  23.352  -6.121  1.00  1.31           O  
ATOM    368  CB  GLU A  24       8.980  26.629  -5.774  1.00  1.31           C  
ATOM    369  CG  GLU A  24       9.826  27.818  -6.237  1.00  1.31           C  
ATOM    370  CD  GLU A  24      10.141  28.809  -5.133  1.00  1.31           C  
ATOM    371  OE1 GLU A  24       9.674  28.625  -4.033  1.00  1.31           O  
ATOM    372  OE2 GLU A  24      10.851  29.751  -5.398  1.00  1.31           O  
ATOM    373  H   GLU A  24       7.198  26.958  -7.664  1.00  1.31           H  
ATOM    374  HA  GLU A  24       9.608  25.292  -7.330  1.00  1.31           H  
ATOM    375 1HB  GLU A  24       8.052  27.013  -5.356  1.00  1.31           H  
ATOM    376 2HB  GLU A  24       9.516  26.129  -4.969  1.00  1.31           H  
ATOM    377 1HG  GLU A  24      10.762  27.443  -6.651  1.00  1.31           H  
ATOM    378 2HG  GLU A  24       9.290  28.331  -7.036  1.00  1.31           H  
ATOM    379  N   GLU A  25       6.631  24.554  -6.186  1.00  1.28           N  
ATOM    380  CA  GLU A  25       5.809  23.454  -5.713  1.00  1.28           C  
ATOM    381  C   GLU A  25       5.798  22.368  -6.794  1.00  1.28           C  
ATOM    382  O   GLU A  25       5.836  21.171  -6.486  1.00  1.28           O  
ATOM    383  CB  GLU A  25       4.395  23.926  -5.382  1.00  1.28           C  
ATOM    384  CG  GLU A  25       4.273  24.870  -4.172  1.00  1.28           C  
ATOM    385  CD  GLU A  25       4.592  24.250  -2.832  1.00  1.28           C  
ATOM    386  OE1 GLU A  25       4.022  23.224  -2.507  1.00  1.28           O  
ATOM    387  OE2 GLU A  25       5.392  24.804  -2.124  1.00  1.28           O  
ATOM    388  H   GLU A  25       6.213  25.463  -6.394  1.00  1.28           H  
ATOM    389  HA  GLU A  25       6.259  23.038  -4.811  1.00  1.28           H  
ATOM    390 1HB  GLU A  25       3.974  24.429  -6.246  1.00  1.28           H  
ATOM    391 2HB  GLU A  25       3.772  23.060  -5.175  1.00  1.28           H  
ATOM    392 1HG  GLU A  25       4.968  25.688  -4.322  1.00  1.28           H  
ATOM    393 2HG  GLU A  25       3.265  25.286  -4.151  1.00  1.28           H  
ATOM    394  N   ILE A  26       5.818  22.784  -8.076  1.00  1.24           N  
ATOM    395  CA  ILE A  26       5.865  21.801  -9.153  1.00  1.24           C  
ATOM    396  C   ILE A  26       7.153  20.994  -9.087  1.00  1.24           C  
ATOM    397  O   ILE A  26       7.097  19.764  -9.143  1.00  1.24           O  
ATOM    398  CB  ILE A  26       5.737  22.442 -10.566  1.00  1.24           C  
ATOM    399  CG1 ILE A  26       4.293  23.006 -10.772  1.00  1.24           C  
ATOM    400  CG2 ILE A  26       6.146  21.440 -11.697  1.00  1.24           C  
ATOM    401  CD1 ILE A  26       4.118  23.888 -11.999  1.00  1.24           C  
ATOM    402  H   ILE A  26       5.750  23.780  -8.287  1.00  1.24           H  
ATOM    403  HA  ILE A  26       5.037  21.123  -9.011  1.00  1.24           H  
ATOM    404  HB  ILE A  26       6.411  23.283 -10.615  1.00  1.24           H  
ATOM    405 1HG1 ILE A  26       3.597  22.179 -10.849  1.00  1.24           H  
ATOM    406 2HG1 ILE A  26       4.031  23.595  -9.909  1.00  1.24           H  
ATOM    407 1HG2 ILE A  26       6.073  21.941 -12.659  1.00  1.24           H  
ATOM    408 2HG2 ILE A  26       7.176  21.114 -11.540  1.00  1.24           H  
ATOM    409 3HG2 ILE A  26       5.507  20.578 -11.711  1.00  1.24           H  
ATOM    410 1HD1 ILE A  26       3.083  24.232 -12.047  1.00  1.24           H  
ATOM    411 2HD1 ILE A  26       4.772  24.745 -11.942  1.00  1.24           H  
ATOM    412 3HD1 ILE A  26       4.352  23.313 -12.897  1.00  1.24           H  
ATOM    413  N   GLU A  27       8.307  21.653  -8.925  1.00  1.20           N  
ATOM    414  CA  GLU A  27       9.559  20.903  -8.832  1.00  1.20           C  
ATOM    415  C   GLU A  27       9.639  20.017  -7.589  1.00  1.20           C  
ATOM    416  O   GLU A  27      10.101  18.877  -7.667  1.00  1.20           O  
ATOM    417  CB  GLU A  27      10.761  21.851  -8.861  1.00  1.20           C  
ATOM    418  CG  GLU A  27      11.066  22.467 -10.219  1.00  1.20           C  
ATOM    419  CD  GLU A  27      11.577  21.446 -11.240  1.00  1.20           C  
ATOM    420  OE1 GLU A  27      12.483  20.726 -10.899  1.00  1.20           O  
ATOM    421  OE2 GLU A  27      11.103  21.430 -12.363  1.00  1.20           O  
ATOM    422  H   GLU A  27       8.324  22.676  -8.894  1.00  1.20           H  
ATOM    423  HA  GLU A  27       9.623  20.257  -9.706  1.00  1.20           H  
ATOM    424 1HB  GLU A  27      10.580  22.672  -8.163  1.00  1.20           H  
ATOM    425 2HB  GLU A  27      11.650  21.321  -8.520  1.00  1.20           H  
ATOM    426 1HG  GLU A  27      10.145  22.910 -10.594  1.00  1.20           H  
ATOM    427 2HG  GLU A  27      11.797  23.262 -10.095  1.00  1.20           H  
ATOM    428  N   GLU A  28       9.149  20.485  -6.438  1.00  1.16           N  
ATOM    429  CA  GLU A  28       9.206  19.612  -5.267  1.00  1.16           C  
ATOM    430  C   GLU A  28       8.387  18.357  -5.515  1.00  1.16           C  
ATOM    431  O   GLU A  28       8.826  17.231  -5.247  1.00  1.16           O  
ATOM    432  CB  GLU A  28       8.670  20.291  -4.002  1.00  1.16           C  
ATOM    433  CG  GLU A  28       8.763  19.372  -2.753  1.00  1.16           C  
ATOM    434  CD  GLU A  28       8.244  19.977  -1.461  1.00  1.16           C  
ATOM    435  OE1 GLU A  28       7.773  21.085  -1.478  1.00  1.16           O  
ATOM    436  OE2 GLU A  28       8.308  19.307  -0.457  1.00  1.16           O  
ATOM    437  H   GLU A  28       8.778  21.435  -6.371  1.00  1.16           H  
ATOM    438  HA  GLU A  28      10.243  19.319  -5.101  1.00  1.16           H  
ATOM    439 1HB  GLU A  28       9.233  21.204  -3.809  1.00  1.16           H  
ATOM    440 2HB  GLU A  28       7.624  20.574  -4.153  1.00  1.16           H  
ATOM    441 1HG  GLU A  28       8.194  18.463  -2.959  1.00  1.16           H  
ATOM    442 2HG  GLU A  28       9.804  19.083  -2.615  1.00  1.16           H  
ATOM    443  N   THR A  29       7.189  18.566  -6.049  1.00  1.13           N  
ATOM    444  CA  THR A  29       6.261  17.491  -6.282  1.00  1.13           C  
ATOM    445  C   THR A  29       6.838  16.532  -7.307  1.00  1.13           C  
ATOM    446  O   THR A  29       6.726  15.316  -7.153  1.00  1.13           O  
ATOM    447  CB  THR A  29       4.935  18.025  -6.782  1.00  1.13           C  
ATOM    448  OG1 THR A  29       4.417  18.969  -5.855  1.00  1.13           O  
ATOM    449  CG2 THR A  29       4.001  16.872  -6.826  1.00  1.13           C  
ATOM    450  H   THR A  29       6.889  19.517  -6.266  1.00  1.13           H  
ATOM    451  HA  THR A  29       6.101  16.952  -5.350  1.00  1.13           H  
ATOM    452  HB  THR A  29       5.042  18.487  -7.765  1.00  1.13           H  
ATOM    453  HG1 THR A  29       4.935  19.803  -5.940  1.00  1.13           H  
ATOM    454 1HG2 THR A  29       3.059  17.203  -7.140  1.00  1.13           H  
ATOM    455 2HG2 THR A  29       4.380  16.137  -7.510  1.00  1.13           H  
ATOM    456 3HG2 THR A  29       3.911  16.434  -5.835  1.00  1.13           H  
ATOM    457  N   LEU A  30       7.459  17.088  -8.353  1.00  1.11           N  
ATOM    458  CA  LEU A  30       8.075  16.316  -9.417  1.00  1.11           C  
ATOM    459  C   LEU A  30       9.074  15.345  -8.844  1.00  1.11           C  
ATOM    460  O   LEU A  30       9.051  14.162  -9.187  1.00  1.11           O  
ATOM    461  CB  LEU A  30       8.821  17.230 -10.390  1.00  1.11           C  
ATOM    462  CG  LEU A  30       9.379  16.592 -11.661  1.00  1.11           C  
ATOM    463  CD1 LEU A  30       9.596  17.690 -12.683  1.00  1.11           C  
ATOM    464  CD2 LEU A  30      10.675  15.847 -11.367  1.00  1.11           C  
ATOM    465  H   LEU A  30       7.487  18.103  -8.428  1.00  1.11           H  
ATOM    466  HA  LEU A  30       7.307  15.758  -9.935  1.00  1.11           H  
ATOM    467 1HB  LEU A  30       8.145  18.026 -10.696  1.00  1.11           H  
ATOM    468 2HB  LEU A  30       9.657  17.684  -9.866  1.00  1.11           H  
ATOM    469  HG  LEU A  30       8.657  15.898 -12.063  1.00  1.11           H  
ATOM    470 1HD1 LEU A  30       9.960  17.242 -13.588  1.00  1.11           H  
ATOM    471 2HD1 LEU A  30       8.673  18.209 -12.883  1.00  1.11           H  
ATOM    472 3HD1 LEU A  30      10.327  18.408 -12.301  1.00  1.11           H  
ATOM    473 1HD2 LEU A  30      11.058  15.405 -12.287  1.00  1.11           H  
ATOM    474 2HD2 LEU A  30      11.410  16.548 -10.964  1.00  1.11           H  
ATOM    475 3HD2 LEU A  30      10.487  15.062 -10.641  1.00  1.11           H  
ATOM    476  N   GLU A  31       9.967  15.828  -7.972  1.00  1.10           N  
ATOM    477  CA  GLU A  31      10.970  14.935  -7.411  1.00  1.10           C  
ATOM    478  C   GLU A  31      10.317  13.800  -6.623  1.00  1.10           C  
ATOM    479  O   GLU A  31      10.751  12.641  -6.712  1.00  1.10           O  
ATOM    480  CB  GLU A  31      11.955  15.702  -6.507  1.00  1.10           C  
ATOM    481  CG  GLU A  31      12.933  16.626  -7.257  1.00  1.10           C  
ATOM    482  CD  GLU A  31      13.947  17.324  -6.340  1.00  1.10           C  
ATOM    483  OE1 GLU A  31      13.842  17.199  -5.140  1.00  1.10           O  
ATOM    484  OE2 GLU A  31      14.836  17.966  -6.857  1.00  1.10           O  
ATOM    485  H   GLU A  31       9.953  16.820  -7.722  1.00  1.10           H  
ATOM    486  HA  GLU A  31      11.533  14.496  -8.232  1.00  1.10           H  
ATOM    487 1HB  GLU A  31      11.387  16.323  -5.808  1.00  1.10           H  
ATOM    488 2HB  GLU A  31      12.536  14.994  -5.919  1.00  1.10           H  
ATOM    489 1HG  GLU A  31      13.472  16.038  -7.997  1.00  1.10           H  
ATOM    490 2HG  GLU A  31      12.352  17.381  -7.789  1.00  1.10           H  
ATOM    491  N   VAL A  32       9.235  14.099  -5.903  1.00  1.10           N  
ATOM    492  CA  VAL A  32       8.564  13.055  -5.143  1.00  1.10           C  
ATOM    493  C   VAL A  32       7.896  12.040  -6.078  1.00  1.10           C  
ATOM    494  O   VAL A  32       8.010  10.830  -5.858  1.00  1.10           O  
ATOM    495  CB  VAL A  32       7.521  13.640  -4.182  1.00  1.10           C  
ATOM    496  CG1 VAL A  32       6.753  12.498  -3.522  1.00  1.10           C  
ATOM    497  CG2 VAL A  32       8.210  14.509  -3.151  1.00  1.10           C  
ATOM    498  H   VAL A  32       8.915  15.071  -5.850  1.00  1.10           H  
ATOM    499  HA  VAL A  32       9.312  12.533  -4.548  1.00  1.10           H  
ATOM    500  HB  VAL A  32       6.807  14.243  -4.746  1.00  1.10           H  
ATOM    501 1HG1 VAL A  32       6.009  12.906  -2.843  1.00  1.10           H  
ATOM    502 2HG1 VAL A  32       6.262  11.895  -4.289  1.00  1.10           H  
ATOM    503 3HG1 VAL A  32       7.446  11.873  -2.961  1.00  1.10           H  
ATOM    504 1HG2 VAL A  32       7.469  14.930  -2.474  1.00  1.10           H  
ATOM    505 2HG2 VAL A  32       8.920  13.907  -2.587  1.00  1.10           H  
ATOM    506 3HG2 VAL A  32       8.740  15.316  -3.654  1.00  1.10           H  
ATOM    507  N   LEU A  33       7.206  12.529  -7.117  1.00  1.12           N  
ATOM    508  CA  LEU A  33       6.543  11.663  -8.093  1.00  1.12           C  
ATOM    509  C   LEU A  33       7.538  10.816  -8.878  1.00  1.12           C  
ATOM    510  O   LEU A  33       7.295   9.633  -9.124  1.00  1.12           O  
ATOM    511  CB  LEU A  33       5.703  12.508  -9.063  1.00  1.12           C  
ATOM    512  CG  LEU A  33       4.457  13.127  -8.457  1.00  1.12           C  
ATOM    513  CD1 LEU A  33       3.837  14.104  -9.377  1.00  1.12           C  
ATOM    514  CD2 LEU A  33       3.472  12.040  -8.193  1.00  1.12           C  
ATOM    515  H   LEU A  33       7.146  13.539  -7.230  1.00  1.12           H  
ATOM    516  HA  LEU A  33       5.874  10.998  -7.551  1.00  1.12           H  
ATOM    517 1HB  LEU A  33       6.325  13.309  -9.469  1.00  1.12           H  
ATOM    518 2HB  LEU A  33       5.379  11.878  -9.862  1.00  1.12           H  
ATOM    519  HG  LEU A  33       4.723  13.633  -7.549  1.00  1.12           H  
ATOM    520 1HD1 LEU A  33       2.948  14.519  -8.910  1.00  1.12           H  
ATOM    521 2HD1 LEU A  33       4.550  14.894  -9.567  1.00  1.12           H  
ATOM    522 3HD1 LEU A  33       3.563  13.610 -10.306  1.00  1.12           H  
ATOM    523 1HD2 LEU A  33       2.581  12.456  -7.756  1.00  1.12           H  
ATOM    524 2HD2 LEU A  33       3.215  11.559  -9.124  1.00  1.12           H  
ATOM    525 3HD2 LEU A  33       3.900  11.315  -7.515  1.00  1.12           H  
ATOM    526  N   TYR A  34       8.683  11.401  -9.235  1.00  1.16           N  
ATOM    527  CA  TYR A  34       9.722  10.681  -9.960  1.00  1.16           C  
ATOM    528  C   TYR A  34      10.133   9.483  -9.110  1.00  1.16           C  
ATOM    529  O   TYR A  34      10.126   8.340  -9.577  1.00  1.16           O  
ATOM    530  CB  TYR A  34      10.939  11.587 -10.212  1.00  1.16           C  
ATOM    531  CG  TYR A  34      12.071  10.924 -10.986  1.00  1.16           C  
ATOM    532  CD1 TYR A  34      12.136  11.069 -12.363  1.00  1.16           C  
ATOM    533  CD2 TYR A  34      13.022  10.146 -10.331  1.00  1.16           C  
ATOM    534  CE1 TYR A  34      13.144  10.454 -13.083  1.00  1.16           C  
ATOM    535  CE2 TYR A  34      14.026   9.529 -11.055  1.00  1.16           C  
ATOM    536  CZ  TYR A  34      14.088   9.682 -12.424  1.00  1.16           C  
ATOM    537  OH  TYR A  34      15.087   9.067 -13.142  1.00  1.16           O  
ATOM    538  H   TYR A  34       8.833  12.381  -9.018  1.00  1.16           H  
ATOM    539  HA  TYR A  34       9.322  10.320 -10.909  1.00  1.16           H  
ATOM    540 1HB  TYR A  34      10.616  12.468 -10.769  1.00  1.16           H  
ATOM    541 2HB  TYR A  34      11.334  11.939  -9.260  1.00  1.16           H  
ATOM    542  HD1 TYR A  34      11.389  11.672 -12.878  1.00  1.16           H  
ATOM    543  HD2 TYR A  34      12.973  10.020  -9.250  1.00  1.16           H  
ATOM    544  HE1 TYR A  34      13.192  10.573 -14.160  1.00  1.16           H  
ATOM    545  HE2 TYR A  34      14.770   8.922 -10.545  1.00  1.16           H  
ATOM    546  HH  TYR A  34      14.980   9.268 -14.076  1.00  1.16           H  
ATOM    547  N   GLY A  35      10.455   9.761  -7.836  1.00  1.23           N  
ATOM    548  CA  GLY A  35      10.865   8.754  -6.865  1.00  1.23           C  
ATOM    549  C   GLY A  35       9.795   7.684  -6.679  1.00  1.23           C  
ATOM    550  O   GLY A  35      10.087   6.487  -6.752  1.00  1.23           O  
ATOM    551  H   GLY A  35      10.429  10.734  -7.521  1.00  1.23           H  
ATOM    552 1HA  GLY A  35      11.797   8.294  -7.190  1.00  1.23           H  
ATOM    553 2HA  GLY A  35      11.061   9.245  -5.911  1.00  1.23           H  
ATOM    554  N   GLY A  36       8.559   8.118  -6.434  1.00  1.34           N  
ATOM    555  CA  GLY A  36       7.445   7.207  -6.242  1.00  1.34           C  
ATOM    556  C   GLY A  36       7.362   6.242  -7.411  1.00  1.34           C  
ATOM    557  O   GLY A  36       7.394   5.029  -7.227  1.00  1.34           O  
ATOM    558  H   GLY A  36       8.388   9.119  -6.373  1.00  1.34           H  
ATOM    559 1HA  GLY A  36       7.568   6.657  -5.309  1.00  1.34           H  
ATOM    560 2HA  GLY A  36       6.521   7.779  -6.165  1.00  1.34           H  
ATOM    561  N   ALA A  37       7.297   6.773  -8.632  1.00  1.49           N  
ATOM    562  CA  ALA A  37       7.203   5.931  -9.816  1.00  1.49           C  
ATOM    563  C   ALA A  37       8.399   4.981  -9.938  1.00  1.49           C  
ATOM    564  O   ALA A  37       8.231   3.791 -10.238  1.00  1.49           O  
ATOM    565  CB  ALA A  37       7.137   6.814 -11.046  1.00  1.49           C  
ATOM    566  H   ALA A  37       7.304   7.786  -8.743  1.00  1.49           H  
ATOM    567  HA  ALA A  37       6.295   5.335  -9.744  1.00  1.49           H  
ATOM    568 1HB  ALA A  37       7.054   6.194 -11.934  1.00  1.49           H  
ATOM    569 2HB  ALA A  37       6.285   7.472 -10.985  1.00  1.49           H  
ATOM    570 3HB  ALA A  37       8.044   7.405 -11.093  1.00  1.49           H  
ATOM    571  N   LEU A  38       9.600   5.469  -9.619  1.00  1.68           N  
ATOM    572  CA  LEU A  38      10.823   4.675  -9.715  1.00  1.68           C  
ATOM    573  C   LEU A  38      10.759   3.438  -8.822  1.00  1.68           C  
ATOM    574  O   LEU A  38      11.252   2.367  -9.181  1.00  1.68           O  
ATOM    575  CB  LEU A  38      12.024   5.534  -9.298  1.00  1.68           C  
ATOM    576  CG  LEU A  38      13.384   4.961  -9.507  1.00  1.68           C  
ATOM    577  CD1 LEU A  38      13.577   4.699 -10.978  1.00  1.68           C  
ATOM    578  CD2 LEU A  38      14.408   5.952  -8.990  1.00  1.68           C  
ATOM    579  H   LEU A  38       9.688   6.451  -9.354  1.00  1.68           H  
ATOM    580  HA  LEU A  38      10.947   4.356 -10.748  1.00  1.68           H  
ATOM    581 1HB  LEU A  38      11.973   6.482  -9.833  1.00  1.68           H  
ATOM    582 2HB  LEU A  38      11.933   5.746  -8.239  1.00  1.68           H  
ATOM    583  HG  LEU A  38      13.479   4.016  -8.969  1.00  1.68           H  
ATOM    584 1HD1 LEU A  38      14.570   4.288 -11.137  1.00  1.68           H  
ATOM    585 2HD1 LEU A  38      12.823   3.989 -11.323  1.00  1.68           H  
ATOM    586 3HD1 LEU A  38      13.478   5.638 -11.525  1.00  1.68           H  
ATOM    587 1HD2 LEU A  38      15.413   5.555  -9.139  1.00  1.68           H  
ATOM    588 2HD2 LEU A  38      14.303   6.886  -9.529  1.00  1.68           H  
ATOM    589 3HD2 LEU A  38      14.237   6.124  -7.928  1.00  1.68           H  
ATOM    590  N   LYS A  39      10.131   3.592  -7.657  1.00  1.86           N  
ATOM    591  CA  LYS A  39      10.011   2.533  -6.664  1.00  1.86           C  
ATOM    592  C   LYS A  39       8.797   1.611  -6.861  1.00  1.86           C  
ATOM    593  O   LYS A  39       8.605   0.674  -6.082  1.00  1.86           O  
ATOM    594  CB  LYS A  39       9.960   3.156  -5.272  1.00  1.86           C  
ATOM    595  CG  LYS A  39      11.236   3.854  -4.842  1.00  1.86           C  
ATOM    596  CD  LYS A  39      11.086   4.457  -3.456  1.00  1.86           C  
ATOM    597  CE  LYS A  39      12.361   5.166  -3.019  1.00  1.86           C  
ATOM    598  NZ  LYS A  39      12.220   5.779  -1.669  1.00  1.86           N  
ATOM    599  H   LYS A  39       9.758   4.519  -7.429  1.00  1.86           H  
ATOM    600  HA  LYS A  39      10.905   1.914  -6.730  1.00  1.86           H  
ATOM    601 1HB  LYS A  39       9.176   3.913  -5.266  1.00  1.86           H  
ATOM    602 2HB  LYS A  39       9.704   2.400  -4.535  1.00  1.86           H  
ATOM    603 1HG  LYS A  39      12.060   3.143  -4.840  1.00  1.86           H  
ATOM    604 2HG  LYS A  39      11.466   4.649  -5.553  1.00  1.86           H  
ATOM    605 1HD  LYS A  39      10.264   5.177  -3.470  1.00  1.86           H  
ATOM    606 2HD  LYS A  39      10.848   3.673  -2.739  1.00  1.86           H  
ATOM    607 1HE  LYS A  39      13.180   4.449  -2.999  1.00  1.86           H  
ATOM    608 2HE  LYS A  39      12.596   5.950  -3.741  1.00  1.86           H  
ATOM    609 1HZ  LYS A  39      13.083   6.240  -1.415  1.00  1.86           H  
ATOM    610 2HZ  LYS A  39      11.470   6.455  -1.683  1.00  1.86           H  
ATOM    611 3HZ  LYS A  39      12.013   5.059  -0.992  1.00  1.86           H  
ATOM    612  N   VAL A  40       7.963   1.888  -7.866  1.00  1.98           N  
ATOM    613  CA  VAL A  40       6.763   1.091  -8.122  1.00  1.98           C  
ATOM    614  C   VAL A  40       6.811   0.359  -9.459  1.00  1.98           C  
ATOM    615  O   VAL A  40       6.506  -0.833  -9.532  1.00  1.98           O  
ATOM    616  CB  VAL A  40       5.498   1.970  -8.095  1.00  1.98           C  
ATOM    617  CG1 VAL A  40       4.274   1.145  -8.458  1.00  1.98           C  
ATOM    618  CG2 VAL A  40       5.322   2.553  -6.723  1.00  1.98           C  
ATOM    619  H   VAL A  40       8.172   2.662  -8.494  1.00  1.98           H  
ATOM    620  HA  VAL A  40       6.673   0.349  -7.329  1.00  1.98           H  
ATOM    621  HB  VAL A  40       5.605   2.773  -8.829  1.00  1.98           H  
ATOM    622 1HG1 VAL A  40       3.392   1.780  -8.444  1.00  1.98           H  
ATOM    623 2HG1 VAL A  40       4.401   0.726  -9.456  1.00  1.98           H  
ATOM    624 3HG1 VAL A  40       4.148   0.336  -7.736  1.00  1.98           H  
ATOM    625 1HG2 VAL A  40       4.440   3.183  -6.704  1.00  1.98           H  
ATOM    626 2HG2 VAL A  40       5.213   1.746  -6.004  1.00  1.98           H  
ATOM    627 3HG2 VAL A  40       6.180   3.138  -6.471  1.00  1.98           H  
ATOM    628  N   GLY A  41       7.119   1.097 -10.523  1.00  2.01           N  
ATOM    629  CA  GLY A  41       7.103   0.576 -11.883  1.00  2.01           C  
ATOM    630  C   GLY A  41       8.499   0.377 -12.464  1.00  2.01           C  
ATOM    631  O   GLY A  41       9.170  -0.628 -12.217  1.00  2.01           O  
ATOM    632  H   GLY A  41       7.385   2.072 -10.390  1.00  2.01           H  
ATOM    633 1HA  GLY A  41       6.563  -0.369 -11.902  1.00  2.01           H  
ATOM    634 2HA  GLY A  41       6.546   1.268 -12.517  1.00  2.01           H  
ATOM    635  N   THR A  42       8.886   1.330 -13.297  1.00  1.93           N  
ATOM    636  CA  THR A  42      10.144   1.344 -14.031  1.00  1.93           C  
ATOM    637  C   THR A  42      10.728   2.746 -14.136  1.00  1.93           C  
ATOM    638  O   THR A  42       9.975   3.716 -14.198  1.00  1.93           O  
ATOM    639  CB  THR A  42       9.929   0.767 -15.459  1.00  1.93           C  
ATOM    640  OG1 THR A  42      11.154   0.835 -16.227  1.00  1.93           O  
ATOM    641  CG2 THR A  42       8.845   1.501 -16.176  1.00  1.93           C  
ATOM    642  H   THR A  42       8.247   2.106 -13.425  1.00  1.93           H  
ATOM    643  HA  THR A  42      10.828   0.691 -13.499  1.00  1.93           H  
ATOM    644  HB  THR A  42       9.640  -0.282 -15.364  1.00  1.93           H  
ATOM    645  HG1 THR A  42      11.117   0.182 -16.937  1.00  1.93           H  
ATOM    646 1HG2 THR A  42       8.700   1.065 -17.163  1.00  1.93           H  
ATOM    647 2HG2 THR A  42       7.915   1.433 -15.610  1.00  1.93           H  
ATOM    648 3HG2 THR A  42       9.122   2.510 -16.277  1.00  1.93           H  
ATOM    649  N   PRO A  43      12.059   2.903 -14.221  1.00  1.76           N  
ATOM    650  CA  PRO A  43      12.719   4.149 -14.538  1.00  1.76           C  
ATOM    651  C   PRO A  43      12.097   4.799 -15.769  1.00  1.76           C  
ATOM    652  O   PRO A  43      12.049   6.021 -15.860  1.00  1.76           O  
ATOM    653  CB  PRO A  43      14.158   3.696 -14.796  1.00  1.76           C  
ATOM    654  CG  PRO A  43      14.332   2.482 -13.901  1.00  1.76           C  
ATOM    655  CD  PRO A  43      12.995   1.781 -13.924  1.00  1.76           C  
ATOM    656  HA  PRO A  43      12.660   4.822 -13.675  1.00  1.76           H  
ATOM    657 1HB  PRO A  43      14.295   3.466 -15.864  1.00  1.76           H  
ATOM    658 2HB  PRO A  43      14.855   4.511 -14.550  1.00  1.76           H  
ATOM    659 1HG  PRO A  43      15.140   1.849 -14.296  1.00  1.76           H  
ATOM    660 2HG  PRO A  43      14.638   2.776 -12.897  1.00  1.76           H  
ATOM    661 1HD  PRO A  43      12.988   1.014 -14.698  1.00  1.76           H  
ATOM    662 2HD  PRO A  43      12.810   1.369 -12.920  1.00  1.76           H  
ATOM    663  N   GLY A  44      11.587   3.998 -16.721  1.00  1.56           N  
ATOM    664  CA  GLY A  44      10.974   4.594 -17.910  1.00  1.56           C  
ATOM    665  C   GLY A  44       9.769   5.481 -17.548  1.00  1.56           C  
ATOM    666  O   GLY A  44       9.491   6.492 -18.209  1.00  1.56           O  
ATOM    667  H   GLY A  44      11.604   2.975 -16.621  1.00  1.56           H  
ATOM    668 1HA  GLY A  44      11.718   5.187 -18.442  1.00  1.56           H  
ATOM    669 2HA  GLY A  44      10.655   3.800 -18.584  1.00  1.56           H  
ATOM    670  N   GLU A  45       9.050   5.082 -16.498  1.00  1.38           N  
ATOM    671  CA  GLU A  45       7.865   5.760 -16.020  1.00  1.38           C  
ATOM    672  C   GLU A  45       8.318   6.959 -15.240  1.00  1.38           C  
ATOM    673  O   GLU A  45       7.776   8.049 -15.389  1.00  1.38           O  
ATOM    674  CB  GLU A  45       7.022   4.832 -15.138  1.00  1.38           C  
ATOM    675  CG  GLU A  45       5.713   5.426 -14.631  1.00  1.38           C  
ATOM    676  CD  GLU A  45       4.896   4.439 -13.795  1.00  1.38           C  
ATOM    677  OE1 GLU A  45       5.313   3.312 -13.636  1.00  1.38           O  
ATOM    678  OE2 GLU A  45       3.859   4.825 -13.315  1.00  1.38           O  
ATOM    679  H   GLU A  45       9.373   4.287 -15.962  1.00  1.38           H  
ATOM    680  HA  GLU A  45       7.269   6.091 -16.869  1.00  1.38           H  
ATOM    681 1HB  GLU A  45       6.789   3.924 -15.689  1.00  1.38           H  
ATOM    682 2HB  GLU A  45       7.598   4.542 -14.263  1.00  1.38           H  
ATOM    683 1HG  GLU A  45       5.930   6.309 -14.033  1.00  1.38           H  
ATOM    684 2HG  GLU A  45       5.120   5.745 -15.487  1.00  1.38           H  
ATOM    685  N   ALA A  46       9.344   6.769 -14.413  1.00  1.25           N  
ATOM    686  CA  ALA A  46       9.826   7.880 -13.605  1.00  1.25           C  
ATOM    687  C   ALA A  46      10.248   9.031 -14.508  1.00  1.25           C  
ATOM    688  O   ALA A  46       9.893  10.191 -14.268  1.00  1.25           O  
ATOM    689  CB  ALA A  46      10.991   7.425 -12.751  1.00  1.25           C  
ATOM    690  H   ALA A  46       9.755   5.836 -14.336  1.00  1.25           H  
ATOM    691  HA  ALA A  46       9.013   8.224 -12.972  1.00  1.25           H  
ATOM    692 1HB  ALA A  46      11.331   8.242 -12.134  1.00  1.25           H  
ATOM    693 2HB  ALA A  46      10.669   6.609 -12.113  1.00  1.25           H  
ATOM    694 3HB  ALA A  46      11.803   7.090 -13.387  1.00  1.25           H  
ATOM    695  N   VAL A  47      10.924   8.692 -15.607  1.00  1.17           N  
ATOM    696  CA  VAL A  47      11.356   9.673 -16.584  1.00  1.17           C  
ATOM    697  C   VAL A  47      10.183  10.296 -17.309  1.00  1.17           C  
ATOM    698  O   VAL A  47      10.149  11.516 -17.479  1.00  1.17           O  
ATOM    699  CB  VAL A  47      12.330   9.055 -17.591  1.00  1.17           C  
ATOM    700  CG1 VAL A  47      12.601  10.042 -18.711  1.00  1.17           C  
ATOM    701  CG2 VAL A  47      13.633   8.713 -16.871  1.00  1.17           C  
ATOM    702  H   VAL A  47      11.184   7.715 -15.747  1.00  1.17           H  
ATOM    703  HA  VAL A  47      11.884  10.465 -16.059  1.00  1.17           H  
ATOM    704  HB  VAL A  47      11.889   8.151 -18.020  1.00  1.17           H  
ATOM    705 1HG1 VAL A  47      13.293   9.600 -19.425  1.00  1.17           H  
ATOM    706 2HG1 VAL A  47      11.663  10.280 -19.214  1.00  1.17           H  
ATOM    707 3HG1 VAL A  47      13.034  10.955 -18.301  1.00  1.17           H  
ATOM    708 1HG2 VAL A  47      14.332   8.269 -17.576  1.00  1.17           H  
ATOM    709 2HG2 VAL A  47      14.063   9.621 -16.453  1.00  1.17           H  
ATOM    710 3HG2 VAL A  47      13.434   8.011 -16.068  1.00  1.17           H  
ATOM    711  N   SER A  48       9.209   9.481 -17.729  1.00  1.13           N  
ATOM    712  CA  SER A  48       8.054  10.019 -18.428  1.00  1.13           C  
ATOM    713  C   SER A  48       7.301  11.014 -17.542  1.00  1.13           C  
ATOM    714  O   SER A  48       6.935  12.101 -17.997  1.00  1.13           O  
ATOM    715  CB  SER A  48       7.131   8.886 -18.826  1.00  1.13           C  
ATOM    716  OG  SER A  48       7.756   8.030 -19.751  1.00  1.13           O  
ATOM    717  H   SER A  48       9.278   8.471 -17.598  1.00  1.13           H  
ATOM    718  HA  SER A  48       8.399  10.537 -19.323  1.00  1.13           H  
ATOM    719 1HB  SER A  48       6.846   8.322 -17.939  1.00  1.13           H  
ATOM    720 2HB  SER A  48       6.223   9.296 -19.259  1.00  1.13           H  
ATOM    721  HG  SER A  48       8.475   7.569 -19.253  1.00  1.13           H  
ATOM    722  N   VAL A  49       7.134  10.679 -16.256  1.00  1.11           N  
ATOM    723  CA  VAL A  49       6.456  11.568 -15.321  1.00  1.11           C  
ATOM    724  C   VAL A  49       7.246  12.855 -15.196  1.00  1.11           C  
ATOM    725  O   VAL A  49       6.682  13.948 -15.284  1.00  1.11           O  
ATOM    726  CB  VAL A  49       6.312  10.899 -13.934  1.00  1.11           C  
ATOM    727  CG1 VAL A  49       5.812  11.897 -12.902  1.00  1.11           C  
ATOM    728  CG2 VAL A  49       5.322   9.729 -14.019  1.00  1.11           C  
ATOM    729  H   VAL A  49       7.465   9.771 -15.932  1.00  1.11           H  
ATOM    730  HA  VAL A  49       5.464  11.797 -15.709  1.00  1.11           H  
ATOM    731  HB  VAL A  49       7.291  10.530 -13.614  1.00  1.11           H  
ATOM    732 1HG1 VAL A  49       5.738  11.387 -11.959  1.00  1.11           H  
ATOM    733 2HG1 VAL A  49       6.518  12.722 -12.819  1.00  1.11           H  
ATOM    734 3HG1 VAL A  49       4.835  12.278 -13.193  1.00  1.11           H  
ATOM    735 1HG2 VAL A  49       5.240   9.252 -13.045  1.00  1.11           H  
ATOM    736 2HG2 VAL A  49       4.347  10.101 -14.327  1.00  1.11           H  
ATOM    737 3HG2 VAL A  49       5.669   9.003 -14.742  1.00  1.11           H  
ATOM    738  N   GLY A  50       8.564  12.723 -15.050  1.00  1.10           N  
ATOM    739  CA  GLY A  50       9.443  13.868 -14.957  1.00  1.10           C  
ATOM    740  C   GLY A  50       9.247  14.787 -16.154  1.00  1.10           C  
ATOM    741  O   GLY A  50       8.968  15.970 -15.980  1.00  1.10           O  
ATOM    742  H   GLY A  50       8.974  11.791 -14.978  1.00  1.10           H  
ATOM    743 1HA  GLY A  50       9.246  14.408 -14.032  1.00  1.10           H  
ATOM    744 2HA  GLY A  50      10.476  13.521 -14.924  1.00  1.10           H  
ATOM    745  N   ASN A  51       9.351  14.244 -17.369  1.00  1.10           N  
ATOM    746  CA  ASN A  51       9.222  15.040 -18.586  1.00  1.10           C  
ATOM    747  C   ASN A  51       7.872  15.755 -18.693  1.00  1.10           C  
ATOM    748  O   ASN A  51       7.804  16.920 -19.117  1.00  1.10           O  
ATOM    749  CB  ASN A  51       9.452  14.160 -19.798  1.00  1.10           C  
ATOM    750  CG  ASN A  51      10.908  13.785 -19.980  1.00  1.10           C  
ATOM    751  OD1 ASN A  51      11.814  14.423 -19.427  1.00  1.10           O  
ATOM    752  ND2 ASN A  51      11.150  12.766 -20.767  1.00  1.10           N  
ATOM    753  H   ASN A  51       9.555  13.248 -17.442  1.00  1.10           H  
ATOM    754  HA  ASN A  51       9.989  15.808 -18.571  1.00  1.10           H  
ATOM    755 1HB  ASN A  51       8.867  13.243 -19.684  1.00  1.10           H  
ATOM    756 2HB  ASN A  51       9.097  14.668 -20.693  1.00  1.10           H  
ATOM    757 1HD2 ASN A  51      12.094  12.484 -20.942  1.00  1.10           H  
ATOM    758 2HD2 ASN A  51      10.393  12.279 -21.198  1.00  1.10           H  
ATOM    759  N   VAL A  52       6.791  15.103 -18.267  1.00  1.09           N  
ATOM    760  CA  VAL A  52       5.500  15.776 -18.305  1.00  1.09           C  
ATOM    761  C   VAL A  52       5.488  16.960 -17.365  1.00  1.09           C  
ATOM    762  O   VAL A  52       5.027  18.052 -17.713  1.00  1.09           O  
ATOM    763  CB  VAL A  52       4.354  14.839 -17.911  1.00  1.09           C  
ATOM    764  CG1 VAL A  52       3.058  15.652 -17.750  1.00  1.09           C  
ATOM    765  CG2 VAL A  52       4.176  13.782 -18.989  1.00  1.09           C  
ATOM    766  H   VAL A  52       6.863  14.136 -17.939  1.00  1.09           H  
ATOM    767  HA  VAL A  52       5.326  16.131 -19.321  1.00  1.09           H  
ATOM    768  HB  VAL A  52       4.588  14.362 -16.954  1.00  1.09           H  
ATOM    769 1HG1 VAL A  52       2.245  14.987 -17.464  1.00  1.09           H  
ATOM    770 2HG1 VAL A  52       3.197  16.408 -16.975  1.00  1.09           H  
ATOM    771 3HG1 VAL A  52       2.814  16.139 -18.693  1.00  1.09           H  
ATOM    772 1HG2 VAL A  52       3.367  13.111 -18.710  1.00  1.09           H  
ATOM    773 2HG2 VAL A  52       3.940  14.266 -19.934  1.00  1.09           H  
ATOM    774 3HG2 VAL A  52       5.092  13.217 -19.096  1.00  1.09           H  
ATOM    775  N   LEU A  53       6.011  16.758 -16.172  1.00  1.09           N  
ATOM    776  CA  LEU A  53       5.973  17.809 -15.192  1.00  1.09           C  
ATOM    777  C   LEU A  53       6.952  18.934 -15.523  1.00  1.09           C  
ATOM    778  O   LEU A  53       6.648  20.108 -15.289  1.00  1.09           O  
ATOM    779  CB  LEU A  53       6.236  17.192 -13.847  1.00  1.09           C  
ATOM    780  CG  LEU A  53       5.179  16.215 -13.430  1.00  1.09           C  
ATOM    781  CD1 LEU A  53       5.537  15.668 -12.118  1.00  1.09           C  
ATOM    782  CD2 LEU A  53       3.856  16.869 -13.485  1.00  1.09           C  
ATOM    783  H   LEU A  53       6.403  15.843 -15.928  1.00  1.09           H  
ATOM    784  HA  LEU A  53       4.970  18.227 -15.184  1.00  1.09           H  
ATOM    785 1HB  LEU A  53       7.173  16.643 -13.909  1.00  1.09           H  
ATOM    786 2HB  LEU A  53       6.313  17.971 -13.091  1.00  1.09           H  
ATOM    787  HG  LEU A  53       5.159  15.380 -14.115  1.00  1.09           H  
ATOM    788 1HD1 LEU A  53       4.791  14.948 -11.844  1.00  1.09           H  
ATOM    789 2HD1 LEU A  53       6.500  15.180 -12.184  1.00  1.09           H  
ATOM    790 3HD1 LEU A  53       5.576  16.467 -11.385  1.00  1.09           H  
ATOM    791 1HD2 LEU A  53       3.082  16.160 -13.192  1.00  1.09           H  
ATOM    792 2HD2 LEU A  53       3.843  17.720 -12.835  1.00  1.09           H  
ATOM    793 3HD2 LEU A  53       3.684  17.189 -14.503  1.00  1.09           H  
ATOM    794  N   LEU A  54       8.092  18.595 -16.136  1.00  1.09           N  
ATOM    795  CA  LEU A  54       9.045  19.613 -16.559  1.00  1.09           C  
ATOM    796  C   LEU A  54       8.386  20.470 -17.623  1.00  1.09           C  
ATOM    797  O   LEU A  54       8.544  21.691 -17.632  1.00  1.09           O  
ATOM    798  CB  LEU A  54      10.318  18.985 -17.143  1.00  1.09           C  
ATOM    799  CG  LEU A  54      11.228  18.259 -16.163  1.00  1.09           C  
ATOM    800  CD1 LEU A  54      12.320  17.538 -16.926  1.00  1.09           C  
ATOM    801  CD2 LEU A  54      11.802  19.256 -15.186  1.00  1.09           C  
ATOM    802  H   LEU A  54       8.307  17.615 -16.288  1.00  1.09           H  
ATOM    803  HA  LEU A  54       9.305  20.234 -15.704  1.00  1.09           H  
ATOM    804 1HB  LEU A  54      10.019  18.264 -17.903  1.00  1.09           H  
ATOM    805 2HB  LEU A  54      10.900  19.768 -17.625  1.00  1.09           H  
ATOM    806  HG  LEU A  54      10.674  17.535 -15.634  1.00  1.09           H  
ATOM    807 1HD1 LEU A  54      12.963  17.010 -16.225  1.00  1.09           H  
ATOM    808 2HD1 LEU A  54      11.874  16.822 -17.613  1.00  1.09           H  
ATOM    809 3HD1 LEU A  54      12.909  18.259 -17.488  1.00  1.09           H  
ATOM    810 1HD2 LEU A  54      12.446  18.740 -14.474  1.00  1.09           H  
ATOM    811 2HD2 LEU A  54      12.381  20.005 -15.723  1.00  1.09           H  
ATOM    812 3HD2 LEU A  54      10.991  19.750 -14.643  1.00  1.09           H  
ATOM    813  N   SER A  55       7.604  19.833 -18.499  1.00  1.10           N  
ATOM    814  CA  SER A  55       6.909  20.553 -19.546  1.00  1.10           C  
ATOM    815  C   SER A  55       5.904  21.531 -18.930  1.00  1.10           C  
ATOM    816  O   SER A  55       5.814  22.681 -19.370  1.00  1.10           O  
ATOM    817  CB  SER A  55       6.219  19.572 -20.477  1.00  1.10           C  
ATOM    818  OG  SER A  55       7.164  18.766 -21.142  1.00  1.10           O  
ATOM    819  H   SER A  55       7.519  18.815 -18.469  1.00  1.10           H  
ATOM    820  HA  SER A  55       7.640  21.123 -20.118  1.00  1.10           H  
ATOM    821 1HB  SER A  55       5.535  18.948 -19.922  1.00  1.10           H  
ATOM    822 2HB  SER A  55       5.634  20.124 -21.207  1.00  1.10           H  
ATOM    823  HG  SER A  55       7.528  18.159 -20.450  1.00  1.10           H  
ATOM    824  N   LEU A  56       5.187  21.105 -17.872  1.00  1.12           N  
ATOM    825  CA  LEU A  56       4.234  22.004 -17.213  1.00  1.12           C  
ATOM    826  C   LEU A  56       4.959  23.189 -16.579  1.00  1.12           C  
ATOM    827  O   LEU A  56       4.493  24.332 -16.647  1.00  1.12           O  
ATOM    828  CB  LEU A  56       3.466  21.289 -16.096  1.00  1.12           C  
ATOM    829  CG  LEU A  56       2.500  20.208 -16.507  1.00  1.12           C  
ATOM    830  CD1 LEU A  56       1.963  19.575 -15.264  1.00  1.12           C  
ATOM    831  CD2 LEU A  56       1.392  20.792 -17.344  1.00  1.12           C  
ATOM    832  H   LEU A  56       5.281  20.134 -17.565  1.00  1.12           H  
ATOM    833  HA  LEU A  56       3.532  22.375 -17.955  1.00  1.12           H  
ATOM    834 1HB  LEU A  56       4.190  20.836 -15.421  1.00  1.12           H  
ATOM    835 2HB  LEU A  56       2.905  22.033 -15.533  1.00  1.12           H  
ATOM    836  HG  LEU A  56       3.030  19.446 -17.078  1.00  1.12           H  
ATOM    837 1HD1 LEU A  56       1.274  18.771 -15.519  1.00  1.12           H  
ATOM    838 2HD1 LEU A  56       2.775  19.190 -14.685  1.00  1.12           H  
ATOM    839 3HD1 LEU A  56       1.448  20.331 -14.697  1.00  1.12           H  
ATOM    840 1HD2 LEU A  56       0.700  20.000 -17.630  1.00  1.12           H  
ATOM    841 2HD2 LEU A  56       0.861  21.550 -16.767  1.00  1.12           H  
ATOM    842 3HD2 LEU A  56       1.816  21.247 -18.240  1.00  1.12           H  
ATOM    843  N   HIS A  57       6.127  22.920 -16.000  1.00  1.18           N  
ATOM    844  CA  HIS A  57       6.925  23.958 -15.373  1.00  1.18           C  
ATOM    845  C   HIS A  57       7.306  24.995 -16.428  1.00  1.18           C  
ATOM    846  O   HIS A  57       7.100  26.199 -16.237  1.00  1.18           O  
ATOM    847  CB  HIS A  57       8.175  23.346 -14.724  1.00  1.18           C  
ATOM    848  CG  HIS A  57       9.045  24.304 -14.009  1.00  1.18           C  
ATOM    849  ND1 HIS A  57      10.144  23.904 -13.294  1.00  1.18           N  
ATOM    850  CD2 HIS A  57       8.975  25.632 -13.873  1.00  1.18           C  
ATOM    851  CE1 HIS A  57      10.725  24.954 -12.757  1.00  1.18           C  
ATOM    852  NE2 HIS A  57      10.042  26.022 -13.089  1.00  1.18           N  
ATOM    853  H   HIS A  57       6.450  21.953 -15.962  1.00  1.18           H  
ATOM    854  HA  HIS A  57       6.346  24.456 -14.598  1.00  1.18           H  
ATOM    855 1HB  HIS A  57       7.884  22.561 -14.033  1.00  1.18           H  
ATOM    856 2HB  HIS A  57       8.782  22.880 -15.488  1.00  1.18           H  
ATOM    857  HD1 HIS A  57      10.459  22.943 -13.139  1.00  1.18           H  
ATOM    858  HD2 HIS A  57       8.271  26.359 -14.246  1.00  1.18           H  
ATOM    859  HE1 HIS A  57      11.621  24.836 -12.150  1.00  1.18           H  
ATOM    860  N   LEU A  58       7.820  24.524 -17.563  1.00  1.27           N  
ATOM    861  CA  LEU A  58       8.222  25.422 -18.630  1.00  1.27           C  
ATOM    862  C   LEU A  58       7.026  26.201 -19.169  1.00  1.27           C  
ATOM    863  O   LEU A  58       7.137  27.397 -19.451  1.00  1.27           O  
ATOM    864  CB  LEU A  58       8.866  24.612 -19.750  1.00  1.27           C  
ATOM    865  CG  LEU A  58      10.215  23.990 -19.398  1.00  1.27           C  
ATOM    866  CD1 LEU A  58      10.639  23.056 -20.514  1.00  1.27           C  
ATOM    867  CD2 LEU A  58      11.228  25.091 -19.178  1.00  1.27           C  
ATOM    868  H   LEU A  58       7.957  23.517 -17.670  1.00  1.27           H  
ATOM    869  HA  LEU A  58       8.948  26.125 -18.234  1.00  1.27           H  
ATOM    870 1HB  LEU A  58       8.189  23.800 -20.020  1.00  1.27           H  
ATOM    871 2HB  LEU A  58       9.002  25.253 -20.618  1.00  1.27           H  
ATOM    872  HG  LEU A  58      10.122  23.406 -18.486  1.00  1.27           H  
ATOM    873 1HD1 LEU A  58      11.596  22.601 -20.263  1.00  1.27           H  
ATOM    874 2HD1 LEU A  58       9.886  22.276 -20.633  1.00  1.27           H  
ATOM    875 3HD1 LEU A  58      10.735  23.616 -21.441  1.00  1.27           H  
ATOM    876 1HD2 LEU A  58      12.191  24.651 -18.920  1.00  1.27           H  
ATOM    877 2HD2 LEU A  58      11.330  25.682 -20.088  1.00  1.27           H  
ATOM    878 3HD2 LEU A  58      10.892  25.724 -18.371  1.00  1.27           H  
ATOM    879  N   ALA A  59       5.867  25.542 -19.283  1.00  1.41           N  
ATOM    880  CA  ALA A  59       4.660  26.204 -19.768  1.00  1.41           C  
ATOM    881  C   ALA A  59       4.284  27.364 -18.856  1.00  1.41           C  
ATOM    882  O   ALA A  59       3.799  28.398 -19.316  1.00  1.41           O  
ATOM    883  CB  ALA A  59       3.509  25.217 -19.850  1.00  1.41           C  
ATOM    884  H   ALA A  59       5.826  24.549 -19.060  1.00  1.41           H  
ATOM    885  HA  ALA A  59       4.867  26.603 -20.760  1.00  1.41           H  
ATOM    886 1HB  ALA A  59       2.624  25.721 -20.232  1.00  1.41           H  
ATOM    887 2HB  ALA A  59       3.783  24.399 -20.515  1.00  1.41           H  
ATOM    888 3HB  ALA A  59       3.302  24.823 -18.860  1.00  1.41           H  
ATOM    889  N   ARG A  60       4.502  27.194 -17.553  1.00  1.59           N  
ATOM    890  CA  ARG A  60       4.207  28.243 -16.595  1.00  1.59           C  
ATOM    891  C   ARG A  60       5.188  29.406 -16.736  1.00  1.59           C  
ATOM    892  O   ARG A  60       4.801  30.573 -16.654  1.00  1.59           O  
ATOM    893  CB  ARG A  60       4.238  27.701 -15.172  1.00  1.59           C  
ATOM    894  CG  ARG A  60       3.931  28.719 -14.101  1.00  1.59           C  
ATOM    895  CD  ARG A  60       2.569  29.313 -14.288  1.00  1.59           C  
ATOM    896  NE  ARG A  60       2.194  30.170 -13.179  1.00  1.59           N  
ATOM    897  CZ  ARG A  60       1.291  31.172 -13.233  1.00  1.59           C  
ATOM    898  NH1 ARG A  60       0.692  31.465 -14.370  1.00  1.59           N  
ATOM    899  NH2 ARG A  60       0.999  31.862 -12.142  1.00  1.59           N  
ATOM    900  H   ARG A  60       4.860  26.296 -17.219  1.00  1.59           H  
ATOM    901  HA  ARG A  60       3.202  28.614 -16.795  1.00  1.59           H  
ATOM    902 1HB  ARG A  60       3.529  26.879 -15.079  1.00  1.59           H  
ATOM    903 2HB  ARG A  60       5.226  27.299 -14.959  1.00  1.59           H  
ATOM    904 1HG  ARG A  60       3.973  28.238 -13.125  1.00  1.59           H  
ATOM    905 2HG  ARG A  60       4.670  29.521 -14.141  1.00  1.59           H  
ATOM    906 1HD  ARG A  60       2.554  29.908 -15.200  1.00  1.59           H  
ATOM    907 2HD  ARG A  60       1.834  28.513 -14.361  1.00  1.59           H  
ATOM    908  HE  ARG A  60       2.613  29.951 -12.269  1.00  1.59           H  
ATOM    909 1HH1 ARG A  60       0.911  30.939 -15.204  1.00  1.59           H  
ATOM    910 2HH1 ARG A  60       0.016  32.214 -14.407  1.00  1.59           H  
ATOM    911 1HH2 ARG A  60       1.449  31.643 -11.257  1.00  1.59           H  
ATOM    912 2HH2 ARG A  60       0.322  32.606 -12.183  1.00  1.59           H  
ATOM    913  N   LEU A  61       6.464  29.089 -16.948  1.00  1.81           N  
ATOM    914  CA  LEU A  61       7.489  30.124 -17.068  1.00  1.81           C  
ATOM    915  C   LEU A  61       7.348  31.012 -18.309  1.00  1.81           C  
ATOM    916  O   LEU A  61       7.607  32.217 -18.236  1.00  1.81           O  
ATOM    917  CB  LEU A  61       8.873  29.482 -17.105  1.00  1.81           C  
ATOM    918  CG  LEU A  61       9.306  28.821 -15.829  1.00  1.81           C  
ATOM    919  CD1 LEU A  61      10.618  28.100 -16.065  1.00  1.81           C  
ATOM    920  CD2 LEU A  61       9.421  29.848 -14.733  1.00  1.81           C  
ATOM    921  H   LEU A  61       6.727  28.103 -16.995  1.00  1.81           H  
ATOM    922  HA  LEU A  61       7.422  30.761 -16.189  1.00  1.81           H  
ATOM    923 1HB  LEU A  61       8.877  28.726 -17.890  1.00  1.81           H  
ATOM    924 2HB  LEU A  61       9.605  30.245 -17.359  1.00  1.81           H  
ATOM    925  HG  LEU A  61       8.570  28.098 -15.548  1.00  1.81           H  
ATOM    926 1HD1 LEU A  61      10.933  27.603 -15.154  1.00  1.81           H  
ATOM    927 2HD1 LEU A  61      10.483  27.369 -16.842  1.00  1.81           H  
ATOM    928 3HD1 LEU A  61      11.378  28.817 -16.365  1.00  1.81           H  
ATOM    929 1HD2 LEU A  61       9.722  29.351 -13.807  1.00  1.81           H  
ATOM    930 2HD2 LEU A  61      10.166  30.594 -15.007  1.00  1.81           H  
ATOM    931 3HD2 LEU A  61       8.455  30.332 -14.589  1.00  1.81           H  
ATOM    932  N   ALA A  62       6.953  30.428 -19.442  1.00  2.03           N  
ATOM    933  CA  ALA A  62       6.834  31.204 -20.677  1.00  2.03           C  
ATOM    934  C   ALA A  62       6.048  30.459 -21.753  1.00  2.03           C  
ATOM    935  O   ALA A  62       4.995  30.939 -22.178  1.00  2.03           O  
ATOM    936  OXT ALA A  62       6.666  29.664 -22.459  1.00  2.03           O  
ATOM    937  CB  ALA A  62       8.218  31.552 -21.215  1.00  2.03           C  
ATOM    938  H   ALA A  62       6.768  29.422 -19.444  1.00  2.03           H  
ATOM    939  HA  ALA A  62       6.296  32.121 -20.445  1.00  2.03           H  
ATOM    940 1HB  ALA A  62       8.114  32.154 -22.118  1.00  2.03           H  
ATOM    941 2HB  ALA A  62       8.779  32.117 -20.472  1.00  2.03           H  
ATOM    942 3HB  ALA A  62       8.753  30.634 -21.450  1.00  2.03           H  
TER     943
ENDMDL

REMARK ID 654337 MODEL 2 nmb-27tk3
PFRMAT TS
TARGET nmb-27tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.835   2.046  -0.459  1.00  3.79           N  
ATOM      2  CA  SER A   1      -0.451   1.603  -0.325  1.00  3.79           C  
ATOM      3  C   SER A   1       0.543   2.546  -0.973  1.00  3.79           C  
ATOM      4  O   SER A   1       0.184   3.376  -1.807  1.00  3.79           O  
ATOM      5  CB  SER A   1      -0.283   0.250  -0.973  1.00  3.79           C  
ATOM      6  OG  SER A   1      -0.495   0.351  -2.364  1.00  3.79           O  
ATOM      7 1H   SER A   1      -2.376   1.714   0.324  1.00  3.79           H  
ATOM      8 2H   SER A   1      -1.876   3.053  -0.494  1.00  3.79           H  
ATOM      9 3H   SER A   1      -2.235   1.664  -1.320  1.00  3.79           H  
ATOM     10  HA  SER A   1      -0.218   1.529   0.738  1.00  3.79           H  
ATOM     11 1HB  SER A   1       0.716  -0.130  -0.780  1.00  3.79           H  
ATOM     12 2HB  SER A   1      -0.996  -0.453  -0.546  1.00  3.79           H  
ATOM     13  HG  SER A   1      -1.470   0.538  -2.455  1.00  3.79           H  
ATOM     14  N   LEU A   2       1.819   2.375  -0.631  1.00  3.52           N  
ATOM     15  CA  LEU A   2       2.864   3.191  -1.237  1.00  3.52           C  
ATOM     16  C   LEU A   2       2.890   3.010  -2.737  1.00  3.52           C  
ATOM     17  O   LEU A   2       3.023   3.978  -3.485  1.00  3.52           O  
ATOM     18  CB  LEU A   2       4.237   2.856  -0.671  1.00  3.52           C  
ATOM     19  CG  LEU A   2       5.373   3.641  -1.305  1.00  3.52           C  
ATOM     20  CD1 LEU A   2       5.130   5.131  -1.083  1.00  3.52           C  
ATOM     21  CD2 LEU A   2       6.693   3.205  -0.696  1.00  3.52           C  
ATOM     22  H   LEU A   2       2.072   1.682   0.060  1.00  3.52           H  
ATOM     23  HA  LEU A   2       2.652   4.237  -1.024  1.00  3.52           H  
ATOM     24 1HB  LEU A   2       4.239   3.060   0.397  1.00  3.52           H  
ATOM     25 2HB  LEU A   2       4.435   1.796  -0.826  1.00  3.52           H  
ATOM     26  HG  LEU A   2       5.393   3.450  -2.373  1.00  3.52           H  
ATOM     27 1HD1 LEU A   2       5.936   5.703  -1.544  1.00  3.52           H  
ATOM     28 2HD1 LEU A   2       4.180   5.416  -1.536  1.00  3.52           H  
ATOM     29 3HD1 LEU A   2       5.101   5.340  -0.016  1.00  3.52           H  
ATOM     30 1HD2 LEU A   2       7.507   3.767  -1.156  1.00  3.52           H  
ATOM     31 2HD2 LEU A   2       6.682   3.395   0.378  1.00  3.52           H  
ATOM     32 3HD2 LEU A   2       6.840   2.140  -0.875  1.00  3.52           H  
ATOM     33  N   ALA A   3       2.801   1.761  -3.194  1.00  3.21           N  
ATOM     34  CA  ALA A   3       2.837   1.530  -4.625  1.00  3.21           C  
ATOM     35  C   ALA A   3       1.708   2.266  -5.306  1.00  3.21           C  
ATOM     36  O   ALA A   3       1.927   2.930  -6.321  1.00  3.21           O  
ATOM     37  CB  ALA A   3       2.700   0.056  -4.923  1.00  3.21           C  
ATOM     38  H   ALA A   3       2.698   0.990  -2.553  1.00  3.21           H  
ATOM     39  HA  ALA A   3       3.782   1.905  -5.014  1.00  3.21           H  
ATOM     40 1HB  ALA A   3       2.720  -0.093  -5.988  1.00  3.21           H  
ATOM     41 2HB  ALA A   3       3.515  -0.492  -4.455  1.00  3.21           H  
ATOM     42 3HB  ALA A   3       1.748  -0.302  -4.532  1.00  3.21           H  
ATOM     43  N   GLU A   4       0.510   2.229  -4.720  1.00  2.88           N  
ATOM     44  CA  GLU A   4      -0.597   2.922  -5.356  1.00  2.88           C  
ATOM     45  C   GLU A   4      -0.340   4.416  -5.412  1.00  2.88           C  
ATOM     46  O   GLU A   4      -0.567   5.041  -6.446  1.00  2.88           O  
ATOM     47  CB  GLU A   4      -1.894   2.612  -4.619  1.00  2.88           C  
ATOM     48  CG  GLU A   4      -2.406   1.184  -4.830  1.00  2.88           C  
ATOM     49  CD  GLU A   4      -3.488   0.788  -3.858  1.00  2.88           C  
ATOM     50  OE1 GLU A   4      -3.260   0.930  -2.659  1.00  2.88           O  
ATOM     51  OE2 GLU A   4      -4.529   0.352  -4.287  1.00  2.88           O  
ATOM     52  H   GLU A   4       0.351   1.694  -3.862  1.00  2.88           H  
ATOM     53  HA  GLU A   4      -0.688   2.557  -6.379  1.00  2.88           H  
ATOM     54 1HB  GLU A   4      -1.746   2.764  -3.552  1.00  2.88           H  
ATOM     55 2HB  GLU A   4      -2.671   3.306  -4.944  1.00  2.88           H  
ATOM     56 1HG  GLU A   4      -2.802   1.107  -5.842  1.00  2.88           H  
ATOM     57 2HG  GLU A   4      -1.569   0.493  -4.750  1.00  2.88           H  
ATOM     58  N   LEU A   5       0.220   4.977  -4.341  1.00  2.57           N  
ATOM     59  CA  LEU A   5       0.511   6.402  -4.324  1.00  2.57           C  
ATOM     60  C   LEU A   5       1.554   6.768  -5.359  1.00  2.57           C  
ATOM     61  O   LEU A   5       1.430   7.774  -6.059  1.00  2.57           O  
ATOM     62  CB  LEU A   5       1.017   6.814  -2.943  1.00  2.57           C  
ATOM     63  CG  LEU A   5      -0.008   6.777  -1.851  1.00  2.57           C  
ATOM     64  CD1 LEU A   5       0.675   7.019  -0.519  1.00  2.57           C  
ATOM     65  CD2 LEU A   5      -1.064   7.827  -2.144  1.00  2.57           C  
ATOM     66  H   LEU A   5       0.401   4.409  -3.512  1.00  2.57           H  
ATOM     67  HA  LEU A   5      -0.408   6.944  -4.549  1.00  2.57           H  
ATOM     68 1HB  LEU A   5       1.825   6.145  -2.660  1.00  2.57           H  
ATOM     69 2HB  LEU A   5       1.412   7.821  -3.003  1.00  2.57           H  
ATOM     70  HG  LEU A   5      -0.476   5.797  -1.820  1.00  2.57           H  
ATOM     71 1HD1 LEU A   5      -0.064   6.986   0.281  1.00  2.57           H  
ATOM     72 2HD1 LEU A   5       1.423   6.244  -0.352  1.00  2.57           H  
ATOM     73 3HD1 LEU A   5       1.158   7.994  -0.529  1.00  2.57           H  
ATOM     74 1HD2 LEU A   5      -1.821   7.810  -1.362  1.00  2.57           H  
ATOM     75 2HD2 LEU A   5      -0.602   8.809  -2.179  1.00  2.57           H  
ATOM     76 3HD2 LEU A   5      -1.534   7.613  -3.110  1.00  2.57           H  
ATOM     77  N   CYS A   6       2.560   5.914  -5.517  1.00  2.29           N  
ATOM     78  CA  CYS A   6       3.616   6.189  -6.469  1.00  2.29           C  
ATOM     79  C   CYS A   6       3.046   6.219  -7.875  1.00  2.29           C  
ATOM     80  O   CYS A   6       3.392   7.093  -8.679  1.00  2.29           O  
ATOM     81  CB  CYS A   6       4.689   5.110  -6.390  1.00  2.29           C  
ATOM     82  SG  CYS A   6       5.619   5.132  -4.838  1.00  2.29           S  
ATOM     83  H   CYS A   6       2.616   5.083  -4.926  1.00  2.29           H  
ATOM     84  HA  CYS A   6       4.054   7.159  -6.238  1.00  2.29           H  
ATOM     85 1HB  CYS A   6       4.224   4.128  -6.495  1.00  2.29           H  
ATOM     86 2HB  CYS A   6       5.388   5.232  -7.212  1.00  2.29           H  
ATOM     87  HG  CYS A   6       4.570   4.720  -4.072  1.00  2.29           H  
ATOM     88  N   PHE A   7       2.132   5.287  -8.164  1.00  2.05           N  
ATOM     89  CA  PHE A   7       1.548   5.232  -9.487  1.00  2.05           C  
ATOM     90  C   PHE A   7       0.584   6.380  -9.709  1.00  2.05           C  
ATOM     91  O   PHE A   7       0.618   7.009 -10.763  1.00  2.05           O  
ATOM     92  CB  PHE A   7       0.819   3.909  -9.714  1.00  2.05           C  
ATOM     93  CG  PHE A   7       1.732   2.737  -9.865  1.00  2.05           C  
ATOM     94  CD1 PHE A   7       1.661   1.678  -8.983  1.00  2.05           C  
ATOM     95  CD2 PHE A   7       2.678   2.698 -10.876  1.00  2.05           C  
ATOM     96  CE1 PHE A   7       2.499   0.608  -9.098  1.00  2.05           C  
ATOM     97  CE2 PHE A   7       3.521   1.623 -10.998  1.00  2.05           C  
ATOM     98  CZ  PHE A   7       3.426   0.571 -10.094  1.00  2.05           C  
ATOM     99  H   PHE A   7       1.879   4.588  -7.462  1.00  2.05           H  
ATOM    100  HA  PHE A   7       2.350   5.313 -10.221  1.00  2.05           H  
ATOM    101 1HB  PHE A   7       0.159   3.718  -8.863  1.00  2.05           H  
ATOM    102 2HB  PHE A   7       0.198   3.981 -10.605  1.00  2.05           H  
ATOM    103  HD1 PHE A   7       0.920   1.705  -8.185  1.00  2.05           H  
ATOM    104  HD2 PHE A   7       2.745   3.528 -11.574  1.00  2.05           H  
ATOM    105  HE1 PHE A   7       2.423  -0.206  -8.396  1.00  2.05           H  
ATOM    106  HE2 PHE A   7       4.259   1.607 -11.801  1.00  2.05           H  
ATOM    107  HZ  PHE A   7       4.081  -0.279 -10.170  1.00  2.05           H  
ATOM    108  N   GLU A   8      -0.248   6.707  -8.716  1.00  1.83           N  
ATOM    109  CA  GLU A   8      -1.191   7.794  -8.929  1.00  1.83           C  
ATOM    110  C   GLU A   8      -0.463   9.103  -9.165  1.00  1.83           C  
ATOM    111  O   GLU A   8      -0.805   9.848 -10.084  1.00  1.83           O  
ATOM    112  CB  GLU A   8      -2.144   7.949  -7.732  1.00  1.83           C  
ATOM    113  CG  GLU A   8      -3.189   6.830  -7.578  1.00  1.83           C  
ATOM    114  CD  GLU A   8      -4.065   6.987  -6.339  1.00  1.83           C  
ATOM    115  OE1 GLU A   8      -3.814   7.875  -5.555  1.00  1.83           O  
ATOM    116  OE2 GLU A   8      -4.987   6.218  -6.188  1.00  1.83           O  
ATOM    117  H   GLU A   8      -0.248   6.186  -7.841  1.00  1.83           H  
ATOM    118  HA  GLU A   8      -1.782   7.567  -9.816  1.00  1.83           H  
ATOM    119 1HB  GLU A   8      -1.552   7.973  -6.811  1.00  1.83           H  
ATOM    120 2HB  GLU A   8      -2.670   8.901  -7.805  1.00  1.83           H  
ATOM    121 1HG  GLU A   8      -3.827   6.827  -8.461  1.00  1.83           H  
ATOM    122 2HG  GLU A   8      -2.678   5.873  -7.538  1.00  1.83           H  
ATOM    123  N   TYR A   9       0.595   9.353  -8.395  1.00  1.64           N  
ATOM    124  CA  TYR A   9       1.329  10.593  -8.552  1.00  1.64           C  
ATOM    125  C   TYR A   9       1.995  10.642  -9.914  1.00  1.64           C  
ATOM    126  O   TYR A   9       1.978  11.671 -10.598  1.00  1.64           O  
ATOM    127  CB  TYR A   9       2.368  10.706  -7.440  1.00  1.64           C  
ATOM    128  CG  TYR A   9       1.736  10.916  -6.066  1.00  1.64           C  
ATOM    129  CD1 TYR A   9       2.398  10.502  -4.910  1.00  1.64           C  
ATOM    130  CD2 TYR A   9       0.486  11.513  -5.968  1.00  1.64           C  
ATOM    131  CE1 TYR A   9       1.810  10.696  -3.667  1.00  1.64           C  
ATOM    132  CE2 TYR A   9      -0.094  11.706  -4.731  1.00  1.64           C  
ATOM    133  CZ  TYR A   9       0.560  11.304  -3.584  1.00  1.64           C  
ATOM    134  OH  TYR A   9      -0.027  11.519  -2.354  1.00  1.64           O  
ATOM    135  H   TYR A   9       0.864   8.699  -7.658  1.00  1.64           H  
ATOM    136  HA  TYR A   9       0.628  11.428  -8.488  1.00  1.64           H  
ATOM    137 1HB  TYR A   9       2.964   9.789  -7.407  1.00  1.64           H  
ATOM    138 2HB  TYR A   9       3.041  11.536  -7.645  1.00  1.64           H  
ATOM    139  HD1 TYR A   9       3.377  10.026  -4.985  1.00  1.64           H  
ATOM    140  HD2 TYR A   9      -0.040  11.837  -6.871  1.00  1.64           H  
ATOM    141  HE1 TYR A   9       2.327  10.376  -2.763  1.00  1.64           H  
ATOM    142  HE2 TYR A   9      -1.074  12.180  -4.662  1.00  1.64           H  
ATOM    143  HH  TYR A   9       0.459  11.039  -1.679  1.00  1.64           H  
ATOM    144  N   ALA A  10       2.572   9.517 -10.328  1.00  1.49           N  
ATOM    145  CA  ALA A  10       3.225   9.451 -11.613  1.00  1.49           C  
ATOM    146  C   ALA A  10       2.235   9.662 -12.752  1.00  1.49           C  
ATOM    147  O   ALA A  10       2.542  10.347 -13.724  1.00  1.49           O  
ATOM    148  CB  ALA A  10       3.916   8.136 -11.738  1.00  1.49           C  
ATOM    149  H   ALA A  10       2.586   8.685  -9.733  1.00  1.49           H  
ATOM    150  HA  ALA A  10       3.967  10.246 -11.656  1.00  1.49           H  
ATOM    151 1HB  ALA A  10       4.441   8.103 -12.662  1.00  1.49           H  
ATOM    152 2HB  ALA A  10       4.601   8.031 -10.922  1.00  1.49           H  
ATOM    153 3HB  ALA A  10       3.179   7.350 -11.680  1.00  1.49           H  
ATOM    154  N   LEU A  11       1.033   9.101 -12.627  1.00  1.38           N  
ATOM    155  CA  LEU A  11       0.020   9.264 -13.657  1.00  1.38           C  
ATOM    156  C   LEU A  11      -0.439  10.715 -13.737  1.00  1.38           C  
ATOM    157  O   LEU A  11      -0.694  11.231 -14.831  1.00  1.38           O  
ATOM    158  CB  LEU A  11      -1.143   8.310 -13.401  1.00  1.38           C  
ATOM    159  CG  LEU A  11      -0.788   6.825 -13.615  1.00  1.38           C  
ATOM    160  CD1 LEU A  11      -1.930   5.956 -13.145  1.00  1.38           C  
ATOM    161  CD2 LEU A  11      -0.482   6.598 -15.082  1.00  1.38           C  
ATOM    162  H   LEU A  11       0.822   8.527 -11.810  1.00  1.38           H  
ATOM    163  HA  LEU A  11       0.465   8.991 -14.610  1.00  1.38           H  
ATOM    164 1HB  LEU A  11      -1.469   8.434 -12.366  1.00  1.38           H  
ATOM    165 2HB  LEU A  11      -1.967   8.567 -14.063  1.00  1.38           H  
ATOM    166  HG  LEU A  11       0.085   6.574 -13.039  1.00  1.38           H  
ATOM    167 1HD1 LEU A  11      -1.670   4.908 -13.288  1.00  1.38           H  
ATOM    168 2HD1 LEU A  11      -2.109   6.144 -12.084  1.00  1.38           H  
ATOM    169 3HD1 LEU A  11      -2.826   6.191 -13.715  1.00  1.38           H  
ATOM    170 1HD2 LEU A  11      -0.216   5.554 -15.242  1.00  1.38           H  
ATOM    171 2HD2 LEU A  11      -1.356   6.845 -15.676  1.00  1.38           H  
ATOM    172 3HD2 LEU A  11       0.350   7.233 -15.378  1.00  1.38           H  
ATOM    173  N   GLU A  12      -0.524  11.402 -12.592  1.00  1.29           N  
ATOM    174  CA  GLU A  12      -0.889  12.810 -12.644  1.00  1.29           C  
ATOM    175  C   GLU A  12       0.195  13.578 -13.406  1.00  1.29           C  
ATOM    176  O   GLU A  12      -0.113  14.408 -14.267  1.00  1.29           O  
ATOM    177  CB  GLU A  12      -1.064  13.394 -11.231  1.00  1.29           C  
ATOM    178  CG  GLU A  12      -2.306  12.902 -10.471  1.00  1.29           C  
ATOM    179  CD  GLU A  12      -2.374  13.402  -9.035  1.00  1.29           C  
ATOM    180  OE1 GLU A  12      -1.431  14.013  -8.585  1.00  1.29           O  
ATOM    181  OE2 GLU A  12      -3.375  13.171  -8.395  1.00  1.29           O  
ATOM    182  H   GLU A  12      -0.353  10.940 -11.696  1.00  1.29           H  
ATOM    183  HA  GLU A  12      -1.829  12.911 -13.186  1.00  1.29           H  
ATOM    184 1HB  GLU A  12      -0.192  13.142 -10.628  1.00  1.29           H  
ATOM    185 2HB  GLU A  12      -1.114  14.480 -11.292  1.00  1.29           H  
ATOM    186 1HG  GLU A  12      -3.195  13.242 -11.001  1.00  1.29           H  
ATOM    187 2HG  GLU A  12      -2.314  11.817 -10.475  1.00  1.29           H  
ATOM    188  N   LYS A  13       1.471  13.245 -13.143  1.00  1.22           N  
ATOM    189  CA  LYS A  13       2.580  13.899 -13.834  1.00  1.22           C  
ATOM    190  C   LYS A  13       2.554  13.576 -15.326  1.00  1.22           C  
ATOM    191  O   LYS A  13       2.785  14.454 -16.162  1.00  1.22           O  
ATOM    192  CB  LYS A  13       3.924  13.484 -13.230  1.00  1.22           C  
ATOM    193  CG  LYS A  13       4.212  14.060 -11.849  1.00  1.22           C  
ATOM    194  CD  LYS A  13       5.503  13.478 -11.252  1.00  1.22           C  
ATOM    195  CE  LYS A  13       6.753  13.978 -11.998  1.00  1.22           C  
ATOM    196  NZ  LYS A  13       8.019  13.502 -11.357  1.00  1.22           N  
ATOM    197  H   LYS A  13       1.665  12.554 -12.414  1.00  1.22           H  
ATOM    198  HA  LYS A  13       2.468  14.979 -13.724  1.00  1.22           H  
ATOM    199 1HB  LYS A  13       3.959  12.400 -13.148  1.00  1.22           H  
ATOM    200 2HB  LYS A  13       4.731  13.779 -13.901  1.00  1.22           H  
ATOM    201 1HG  LYS A  13       4.303  15.144 -11.919  1.00  1.22           H  
ATOM    202 2HG  LYS A  13       3.377  13.824 -11.187  1.00  1.22           H  
ATOM    203 1HD  LYS A  13       5.575  13.760 -10.201  1.00  1.22           H  
ATOM    204 2HD  LYS A  13       5.466  12.389 -11.316  1.00  1.22           H  
ATOM    205 1HE  LYS A  13       6.724  13.617 -13.029  1.00  1.22           H  
ATOM    206 2HE  LYS A  13       6.752  15.067 -12.004  1.00  1.22           H  
ATOM    207 1HZ  LYS A  13       8.839  13.860 -11.885  1.00  1.22           H  
ATOM    208 2HZ  LYS A  13       8.070  13.837 -10.411  1.00  1.22           H  
ATOM    209 3HZ  LYS A  13       8.044  12.496 -11.360  1.00  1.22           H  
ATOM    210  N   MET A  14       2.221  12.326 -15.662  1.00  1.17           N  
ATOM    211  CA  MET A  14       2.131  11.888 -17.047  1.00  1.17           C  
ATOM    212  C   MET A  14       1.111  12.733 -17.769  1.00  1.17           C  
ATOM    213  O   MET A  14       1.371  13.249 -18.855  1.00  1.17           O  
ATOM    214  CB  MET A  14       1.683  10.434 -17.132  1.00  1.17           C  
ATOM    215  CG  MET A  14       1.571   9.891 -18.503  1.00  1.17           C  
ATOM    216  SD  MET A  14       0.807   8.290 -18.492  1.00  1.17           S  
ATOM    217  CE  MET A  14      -0.833   8.813 -18.016  1.00  1.17           C  
ATOM    218  H   MET A  14       2.062  11.647 -14.922  1.00  1.17           H  
ATOM    219  HA  MET A  14       3.099  12.021 -17.529  1.00  1.17           H  
ATOM    220 1HB  MET A  14       2.329   9.792 -16.555  1.00  1.17           H  
ATOM    221 2HB  MET A  14       0.699  10.351 -16.697  1.00  1.17           H  
ATOM    222 1HG  MET A  14       0.968  10.561 -19.091  1.00  1.17           H  
ATOM    223 2HG  MET A  14       2.556   9.810 -18.960  1.00  1.17           H  
ATOM    224 1HE  MET A  14      -1.489   7.946 -17.954  1.00  1.17           H  
ATOM    225 2HE  MET A  14      -0.790   9.311 -17.040  1.00  1.17           H  
ATOM    226 3HE  MET A  14      -1.223   9.512 -18.759  1.00  1.17           H  
ATOM    227  N   ASP A  15      -0.060  12.892 -17.154  1.00  1.14           N  
ATOM    228  CA  ASP A  15      -1.127  13.648 -17.773  1.00  1.14           C  
ATOM    229  C   ASP A  15      -0.674  15.078 -18.018  1.00  1.14           C  
ATOM    230  O   ASP A  15      -0.882  15.615 -19.111  1.00  1.14           O  
ATOM    231  CB  ASP A  15      -2.381  13.619 -16.894  1.00  1.14           C  
ATOM    232  CG  ASP A  15      -3.616  14.208 -17.566  1.00  1.14           C  
ATOM    233  OD1 ASP A  15      -4.064  13.632 -18.530  1.00  1.14           O  
ATOM    234  OD2 ASP A  15      -4.114  15.222 -17.118  1.00  1.14           O  
ATOM    235  H   ASP A  15      -0.220  12.448 -16.249  1.00  1.14           H  
ATOM    236  HA  ASP A  15      -1.364  13.191 -18.732  1.00  1.14           H  
ATOM    237 1HB  ASP A  15      -2.587  12.588 -16.599  1.00  1.14           H  
ATOM    238 2HB  ASP A  15      -2.181  14.178 -15.975  1.00  1.14           H  
ATOM    239  N   GLU A  16      -0.016  15.706 -17.033  1.00  1.12           N  
ATOM    240  CA  GLU A  16       0.430  17.069 -17.279  1.00  1.12           C  
ATOM    241  C   GLU A  16       1.443  17.117 -18.418  1.00  1.12           C  
ATOM    242  O   GLU A  16       1.349  17.992 -19.281  1.00  1.12           O  
ATOM    243  CB  GLU A  16       1.047  17.716 -16.030  1.00  1.12           C  
ATOM    244  CG  GLU A  16       0.052  18.056 -14.913  1.00  1.12           C  
ATOM    245  CD  GLU A  16       0.699  18.754 -13.710  1.00  1.12           C  
ATOM    246  OE1 GLU A  16       1.904  18.887 -13.688  1.00  1.12           O  
ATOM    247  OE2 GLU A  16      -0.024  19.162 -12.828  1.00  1.12           O  
ATOM    248  H   GLU A  16       0.140  15.246 -16.133  1.00  1.12           H  
ATOM    249  HA  GLU A  16      -0.436  17.661 -17.571  1.00  1.12           H  
ATOM    250 1HB  GLU A  16       1.794  17.038 -15.611  1.00  1.12           H  
ATOM    251 2HB  GLU A  16       1.564  18.633 -16.315  1.00  1.12           H  
ATOM    252 1HG  GLU A  16      -0.726  18.701 -15.320  1.00  1.12           H  
ATOM    253 2HG  GLU A  16      -0.421  17.130 -14.579  1.00  1.12           H  
ATOM    254  N   ALA A  17       2.357  16.140 -18.472  1.00  1.11           N  
ATOM    255  CA  ALA A  17       3.372  16.107 -19.518  1.00  1.11           C  
ATOM    256  C   ALA A  17       2.732  16.013 -20.895  1.00  1.11           C  
ATOM    257  O   ALA A  17       3.155  16.690 -21.841  1.00  1.11           O  
ATOM    258  CB  ALA A  17       4.296  14.926 -19.305  1.00  1.11           C  
ATOM    259  H   ALA A  17       2.379  15.432 -17.737  1.00  1.11           H  
ATOM    260  HA  ALA A  17       3.947  17.032 -19.458  1.00  1.11           H  
ATOM    261 1HB  ALA A  17       5.060  14.940 -20.062  1.00  1.11           H  
ATOM    262 2HB  ALA A  17       4.753  15.001 -18.324  1.00  1.11           H  
ATOM    263 3HB  ALA A  17       3.735  14.002 -19.366  1.00  1.11           H  
ATOM    264  N   ILE A  18       1.675  15.201 -20.994  1.00  1.10           N  
ATOM    265  CA  ILE A  18       0.959  15.005 -22.245  1.00  1.10           C  
ATOM    266  C   ILE A  18       0.247  16.283 -22.656  1.00  1.10           C  
ATOM    267  O   ILE A  18       0.347  16.710 -23.807  1.00  1.10           O  
ATOM    268  CB  ILE A  18      -0.057  13.853 -22.123  1.00  1.10           C  
ATOM    269  CG1 ILE A  18       0.676  12.502 -21.947  1.00  1.10           C  
ATOM    270  CG2 ILE A  18      -0.960  13.818 -23.343  1.00  1.10           C  
ATOM    271  CD1 ILE A  18      -0.248  11.382 -21.517  1.00  1.10           C  
ATOM    272  H   ILE A  18       1.386  14.670 -20.170  1.00  1.10           H  
ATOM    273  HA  ILE A  18       1.679  14.747 -23.017  1.00  1.10           H  
ATOM    274  HB  ILE A  18      -0.665  14.010 -21.230  1.00  1.10           H  
ATOM    275 1HG1 ILE A  18       1.144  12.224 -22.890  1.00  1.10           H  
ATOM    276 2HG1 ILE A  18       1.456  12.617 -21.202  1.00  1.10           H  
ATOM    277 1HG2 ILE A  18      -1.682  13.011 -23.234  1.00  1.10           H  
ATOM    278 2HG2 ILE A  18      -1.487  14.767 -23.432  1.00  1.10           H  
ATOM    279 3HG2 ILE A  18      -0.359  13.651 -24.237  1.00  1.10           H  
ATOM    280 1HD1 ILE A  18       0.315  10.463 -21.401  1.00  1.10           H  
ATOM    281 2HD1 ILE A  18      -0.707  11.644 -20.563  1.00  1.10           H  
ATOM    282 3HD1 ILE A  18      -1.023  11.240 -22.265  1.00  1.10           H  
ATOM    283  N   ARG A  19      -0.450  16.909 -21.706  1.00  1.11           N  
ATOM    284  CA  ARG A  19      -1.170  18.154 -21.956  1.00  1.11           C  
ATOM    285  C   ARG A  19      -0.235  19.293 -22.360  1.00  1.11           C  
ATOM    286  O   ARG A  19      -0.584  20.119 -23.206  1.00  1.11           O  
ATOM    287  CB  ARG A  19      -1.955  18.557 -20.722  1.00  1.11           C  
ATOM    288  CG  ARG A  19      -3.174  17.683 -20.426  1.00  1.11           C  
ATOM    289  CD  ARG A  19      -3.861  18.106 -19.184  1.00  1.11           C  
ATOM    290  NE  ARG A  19      -4.991  17.244 -18.865  1.00  1.11           N  
ATOM    291  CZ  ARG A  19      -6.237  17.386 -19.359  1.00  1.11           C  
ATOM    292  NH1 ARG A  19      -6.511  18.373 -20.192  1.00  1.11           N  
ATOM    293  NH2 ARG A  19      -7.191  16.539 -19.010  1.00  1.11           N  
ATOM    294  H   ARG A  19      -0.493  16.497 -20.772  1.00  1.11           H  
ATOM    295  HA  ARG A  19      -1.873  17.981 -22.769  1.00  1.11           H  
ATOM    296 1HB  ARG A  19      -1.300  18.508 -19.851  1.00  1.11           H  
ATOM    297 2HB  ARG A  19      -2.291  19.587 -20.822  1.00  1.11           H  
ATOM    298 1HG  ARG A  19      -3.881  17.750 -21.250  1.00  1.11           H  
ATOM    299 2HG  ARG A  19      -2.860  16.644 -20.303  1.00  1.11           H  
ATOM    300 1HD  ARG A  19      -3.154  18.048 -18.353  1.00  1.11           H  
ATOM    301 2HD  ARG A  19      -4.223  19.126 -19.286  1.00  1.11           H  
ATOM    302  HE  ARG A  19      -4.812  16.452 -18.222  1.00  1.11           H  
ATOM    303 1HH1 ARG A  19      -5.784  19.021 -20.460  1.00  1.11           H  
ATOM    304 2HH1 ARG A  19      -7.445  18.479 -20.561  1.00  1.11           H  
ATOM    305 1HH2 ARG A  19      -6.989  15.775 -18.368  1.00  1.11           H  
ATOM    306 2HH2 ARG A  19      -8.118  16.645 -19.380  1.00  1.11           H  
ATOM    307  N   LYS A  20       0.963  19.323 -21.768  1.00  1.13           N  
ATOM    308  CA  LYS A  20       1.955  20.341 -22.082  1.00  1.13           C  
ATOM    309  C   LYS A  20       2.729  19.959 -23.339  1.00  1.13           C  
ATOM    310  O   LYS A  20       3.279  20.822 -24.028  1.00  1.13           O  
ATOM    311  CB  LYS A  20       2.927  20.515 -20.912  1.00  1.13           C  
ATOM    312  CG  LYS A  20       2.291  21.102 -19.645  1.00  1.13           C  
ATOM    313  CD  LYS A  20       3.252  21.055 -18.451  1.00  1.13           C  
ATOM    314  CE  LYS A  20       4.354  22.098 -18.558  1.00  1.13           C  
ATOM    315  NZ  LYS A  20       5.252  22.094 -17.357  1.00  1.13           N  
ATOM    316  H   LYS A  20       1.180  18.636 -21.047  1.00  1.13           H  
ATOM    317  HA  LYS A  20       1.444  21.284 -22.269  1.00  1.13           H  
ATOM    318 1HB  LYS A  20       3.346  19.538 -20.647  1.00  1.13           H  
ATOM    319 2HB  LYS A  20       3.754  21.155 -21.212  1.00  1.13           H  
ATOM    320 1HG  LYS A  20       2.003  22.136 -19.831  1.00  1.13           H  
ATOM    321 2HG  LYS A  20       1.396  20.534 -19.398  1.00  1.13           H  
ATOM    322 1HD  LYS A  20       2.694  21.215 -17.528  1.00  1.13           H  
ATOM    323 2HD  LYS A  20       3.714  20.062 -18.401  1.00  1.13           H  
ATOM    324 1HE  LYS A  20       4.952  21.904 -19.447  1.00  1.13           H  
ATOM    325 2HE  LYS A  20       3.893  23.081 -18.646  1.00  1.13           H  
ATOM    326 1HZ  LYS A  20       5.959  22.799 -17.463  1.00  1.13           H  
ATOM    327 2HZ  LYS A  20       4.717  22.275 -16.525  1.00  1.13           H  
ATOM    328 3HZ  LYS A  20       5.721  21.172 -17.268  1.00  1.13           H  
ATOM    329  N   GLY A  21       2.774  18.658 -23.641  1.00  1.15           N  
ATOM    330  CA  GLY A  21       3.498  18.166 -24.793  1.00  1.15           C  
ATOM    331  C   GLY A  21       5.000  18.197 -24.548  1.00  1.15           C  
ATOM    332  O   GLY A  21       5.781  18.440 -25.472  1.00  1.15           O  
ATOM    333  H   GLY A  21       2.321  17.978 -23.039  1.00  1.15           H  
ATOM    334 1HA  GLY A  21       3.177  17.145 -25.004  1.00  1.15           H  
ATOM    335 2HA  GLY A  21       3.241  18.774 -25.653  1.00  1.15           H  
ATOM    336  N   ASN A  22       5.398  18.029 -23.288  1.00  1.16           N  
ATOM    337  CA  ASN A  22       6.804  18.103 -22.921  1.00  1.16           C  
ATOM    338  C   ASN A  22       7.482  16.717 -22.851  1.00  1.16           C  
ATOM    339  O   ASN A  22       7.259  15.976 -21.891  1.00  1.16           O  
ATOM    340  CB  ASN A  22       6.947  18.848 -21.614  1.00  1.16           C  
ATOM    341  CG  ASN A  22       8.383  19.047 -21.204  1.00  1.16           C  
ATOM    342  OD1 ASN A  22       9.250  18.175 -21.382  1.00  1.16           O  
ATOM    343  ND2 ASN A  22       8.665  20.206 -20.655  1.00  1.16           N  
ATOM    344  H   ASN A  22       4.687  17.800 -22.591  1.00  1.16           H  
ATOM    345  HA  ASN A  22       7.279  18.719 -23.669  1.00  1.16           H  
ATOM    346 1HB  ASN A  22       6.465  19.823 -21.699  1.00  1.16           H  
ATOM    347 2HB  ASN A  22       6.424  18.302 -20.826  1.00  1.16           H  
ATOM    348 1HD2 ASN A  22       9.600  20.403 -20.357  1.00  1.16           H  
ATOM    349 2HD2 ASN A  22       7.946  20.887 -20.528  1.00  1.16           H  
ATOM    350  N   PRO A  23       8.356  16.354 -23.817  1.00  1.18           N  
ATOM    351  CA  PRO A  23       8.995  15.055 -23.934  1.00  1.18           C  
ATOM    352  C   PRO A  23       9.970  14.756 -22.803  1.00  1.18           C  
ATOM    353  O   PRO A  23      10.300  13.600 -22.542  1.00  1.18           O  
ATOM    354  CB  PRO A  23       9.731  15.173 -25.266  1.00  1.18           C  
ATOM    355  CG  PRO A  23       9.984  16.634 -25.457  1.00  1.18           C  
ATOM    356  CD  PRO A  23       8.812  17.328 -24.839  1.00  1.18           C  
ATOM    357  HA  PRO A  23       8.232  14.277 -23.995  1.00  1.18           H  
ATOM    358 1HB  PRO A  23      10.668  14.616 -25.210  1.00  1.18           H  
ATOM    359 2HB  PRO A  23       9.131  14.739 -26.073  1.00  1.18           H  
ATOM    360 1HG  PRO A  23      10.939  16.909 -24.983  1.00  1.18           H  
ATOM    361 2HG  PRO A  23      10.089  16.855 -26.530  1.00  1.18           H  
ATOM    362 1HD  PRO A  23       9.204  18.247 -24.378  1.00  1.18           H  
ATOM    363 2HD  PRO A  23       8.039  17.516 -25.591  1.00  1.18           H  
ATOM    364  N   GLU A  24      10.443  15.790 -22.106  1.00  1.18           N  
ATOM    365  CA  GLU A  24      11.399  15.535 -21.043  1.00  1.18           C  
ATOM    366  C   GLU A  24      10.609  15.078 -19.841  1.00  1.18           C  
ATOM    367  O   GLU A  24      10.993  14.134 -19.147  1.00  1.18           O  
ATOM    368  CB  GLU A  24      12.243  16.777 -20.731  1.00  1.18           C  
ATOM    369  CG  GLU A  24      13.171  17.199 -21.872  1.00  1.18           C  
ATOM    370  CD  GLU A  24      14.022  18.414 -21.551  1.00  1.18           C  
ATOM    371  OE1 GLU A  24      13.873  18.965 -20.486  1.00  1.18           O  
ATOM    372  OE2 GLU A  24      14.821  18.784 -22.380  1.00  1.18           O  
ATOM    373  H   GLU A  24      10.123  16.738 -22.267  1.00  1.18           H  
ATOM    374  HA  GLU A  24      12.067  14.728 -21.345  1.00  1.18           H  
ATOM    375 1HB  GLU A  24      11.594  17.615 -20.491  1.00  1.18           H  
ATOM    376 2HB  GLU A  24      12.860  16.582 -19.854  1.00  1.18           H  
ATOM    377 1HG  GLU A  24      13.825  16.365 -22.118  1.00  1.18           H  
ATOM    378 2HG  GLU A  24      12.559  17.413 -22.750  1.00  1.18           H  
ATOM    379  N   GLU A  25       9.465  15.729 -19.625  1.00  1.18           N  
ATOM    380  CA  GLU A  25       8.589  15.348 -18.529  1.00  1.18           C  
ATOM    381  C   GLU A  25       8.041  13.938 -18.791  1.00  1.18           C  
ATOM    382  O   GLU A  25       7.906  13.129 -17.863  1.00  1.18           O  
ATOM    383  CB  GLU A  25       7.466  16.364 -18.331  1.00  1.18           C  
ATOM    384  CG  GLU A  25       7.908  17.725 -17.801  1.00  1.18           C  
ATOM    385  CD  GLU A  25       6.747  18.693 -17.660  1.00  1.18           C  
ATOM    386  OE1 GLU A  25       5.671  18.335 -18.043  1.00  1.18           O  
ATOM    387  OE2 GLU A  25       6.940  19.795 -17.182  1.00  1.18           O  
ATOM    388  H   GLU A  25       9.220  16.503 -20.246  1.00  1.18           H  
ATOM    389  HA  GLU A  25       9.176  15.317 -17.610  1.00  1.18           H  
ATOM    390 1HB  GLU A  25       6.951  16.520 -19.275  1.00  1.18           H  
ATOM    391 2HB  GLU A  25       6.746  15.965 -17.624  1.00  1.18           H  
ATOM    392 1HG  GLU A  25       8.373  17.586 -16.825  1.00  1.18           H  
ATOM    393 2HG  GLU A  25       8.656  18.139 -18.469  1.00  1.18           H  
ATOM    394  N   ILE A  26       7.777  13.613 -20.073  1.00  1.18           N  
ATOM    395  CA  ILE A  26       7.298  12.269 -20.397  1.00  1.18           C  
ATOM    396  C   ILE A  26       8.368  11.238 -20.024  1.00  1.18           C  
ATOM    397  O   ILE A  26       8.046  10.213 -19.417  1.00  1.18           O  
ATOM    398  CB  ILE A  26       6.922  12.085 -21.892  1.00  1.18           C  
ATOM    399  CG1 ILE A  26       5.674  12.931 -22.254  1.00  1.18           C  
ATOM    400  CG2 ILE A  26       6.642  10.590 -22.184  1.00  1.18           C  
ATOM    401  CD1 ILE A  26       5.375  13.021 -23.751  1.00  1.18           C  
ATOM    402  H   ILE A  26       7.868  14.323 -20.802  1.00  1.18           H  
ATOM    403  HA  ILE A  26       6.409  12.068 -19.802  1.00  1.18           H  
ATOM    404  HB  ILE A  26       7.748  12.419 -22.516  1.00  1.18           H  
ATOM    405 1HG1 ILE A  26       4.802  12.512 -21.749  1.00  1.18           H  
ATOM    406 2HG1 ILE A  26       5.831  13.936 -21.899  1.00  1.18           H  
ATOM    407 1HG2 ILE A  26       6.385  10.462 -23.234  1.00  1.18           H  
ATOM    408 2HG2 ILE A  26       7.530   9.998 -21.955  1.00  1.18           H  
ATOM    409 3HG2 ILE A  26       5.810  10.245 -21.569  1.00  1.18           H  
ATOM    410 1HD1 ILE A  26       4.490  13.641 -23.904  1.00  1.18           H  
ATOM    411 2HD1 ILE A  26       6.207  13.461 -24.275  1.00  1.18           H  
ATOM    412 3HD1 ILE A  26       5.190  12.020 -24.145  1.00  1.18           H  
ATOM    413  N   GLU A  27       9.642  11.504 -20.377  1.00  1.19           N  
ATOM    414  CA  GLU A  27      10.729  10.586 -20.012  1.00  1.19           C  
ATOM    415  C   GLU A  27      10.976  10.494 -18.502  1.00  1.19           C  
ATOM    416  O   GLU A  27      11.226   9.402 -17.988  1.00  1.19           O  
ATOM    417  CB  GLU A  27      12.039  10.993 -20.702  1.00  1.19           C  
ATOM    418  CG  GLU A  27      12.108  10.694 -22.187  1.00  1.19           C  
ATOM    419  CD  GLU A  27      12.167   9.200 -22.491  1.00  1.19           C  
ATOM    420  OE1 GLU A  27      12.992   8.542 -21.904  1.00  1.19           O  
ATOM    421  OE2 GLU A  27      11.428   8.737 -23.338  1.00  1.19           O  
ATOM    422  H   GLU A  27       9.859  12.346 -20.913  1.00  1.19           H  
ATOM    423  HA  GLU A  27      10.457   9.596 -20.367  1.00  1.19           H  
ATOM    424 1HB  GLU A  27      12.184  12.068 -20.581  1.00  1.19           H  
ATOM    425 2HB  GLU A  27      12.876  10.493 -20.216  1.00  1.19           H  
ATOM    426 1HG  GLU A  27      11.217  11.114 -22.648  1.00  1.19           H  
ATOM    427 2HG  GLU A  27      12.976  11.191 -22.613  1.00  1.19           H  
ATOM    428  N   GLU A  28      10.884  11.608 -17.774  1.00  1.19           N  
ATOM    429  CA  GLU A  28      11.073  11.548 -16.324  1.00  1.19           C  
ATOM    430  C   GLU A  28      10.019  10.648 -15.703  1.00  1.19           C  
ATOM    431  O   GLU A  28      10.287   9.836 -14.812  1.00  1.19           O  
ATOM    432  CB  GLU A  28      10.981  12.948 -15.696  1.00  1.19           C  
ATOM    433  CG  GLU A  28      11.156  12.977 -14.163  1.00  1.19           C  
ATOM    434  CD  GLU A  28      11.121  14.382 -13.574  1.00  1.19           C  
ATOM    435  OE1 GLU A  28      11.851  15.223 -14.044  1.00  1.19           O  
ATOM    436  OE2 GLU A  28      10.332  14.617 -12.667  1.00  1.19           O  
ATOM    437  H   GLU A  28      10.707  12.501 -18.234  1.00  1.19           H  
ATOM    438  HA  GLU A  28      12.057  11.124 -16.115  1.00  1.19           H  
ATOM    439 1HB  GLU A  28      11.738  13.594 -16.141  1.00  1.19           H  
ATOM    440 2HB  GLU A  28      10.007  13.381 -15.933  1.00  1.19           H  
ATOM    441 1HG  GLU A  28      10.357  12.386 -13.712  1.00  1.19           H  
ATOM    442 2HG  GLU A  28      12.105  12.504 -13.910  1.00  1.19           H  
ATOM    443  N   THR A  29       8.801  10.823 -16.167  1.00  1.20           N  
ATOM    444  CA  THR A  29       7.668  10.100 -15.665  1.00  1.20           C  
ATOM    445  C   THR A  29       7.712   8.598 -15.987  1.00  1.20           C  
ATOM    446  O   THR A  29       6.750   7.978 -15.548  1.00  1.20           O  
ATOM    447  CB  THR A  29       6.382  10.712 -16.230  1.00  1.20           C  
ATOM    448  OG1 THR A  29       6.323  12.099 -15.878  1.00  1.20           O  
ATOM    449  CG2 THR A  29       5.200  10.011 -15.608  1.00  1.20           C  
ATOM    450  H   THR A  29       8.638  11.515 -16.900  1.00  1.20           H  
ATOM    451  HA  THR A  29       7.651  10.213 -14.583  1.00  1.20           H  
ATOM    452  HB  THR A  29       6.354  10.613 -17.317  1.00  1.20           H  
ATOM    453  HG1 THR A  29       6.975  12.588 -16.440  1.00  1.20           H  
ATOM    454 1HG2 THR A  29       4.320  10.453 -15.979  1.00  1.20           H  
ATOM    455 2HG2 THR A  29       5.218   8.964 -15.864  1.00  1.20           H  
ATOM    456 3HG2 THR A  29       5.227  10.121 -14.523  1.00  1.20           H  
ATOM    457  N   LEU A  30       8.107   8.376 -17.249  1.00  1.21           N  
ATOM    458  CA  LEU A  30       8.568   7.025 -17.586  1.00  1.21           C  
ATOM    459  C   LEU A  30       9.580   6.450 -16.637  1.00  1.21           C  
ATOM    460  O   LEU A  30       9.394   5.329 -16.177  1.00  1.21           O  
ATOM    461  CB  LEU A  30       9.158   6.970 -19.001  1.00  1.21           C  
ATOM    462  CG  LEU A  30       9.486   5.549 -19.550  1.00  1.21           C  
ATOM    463  CD1 LEU A  30       9.543   5.604 -21.073  1.00  1.21           C  
ATOM    464  CD2 LEU A  30      10.798   5.044 -18.983  1.00  1.21           C  
ATOM    465  H   LEU A  30       7.435   8.676 -17.945  1.00  1.21           H  
ATOM    466  HA  LEU A  30       7.719   6.363 -17.537  1.00  1.21           H  
ATOM    467 1HB  LEU A  30       8.469   7.458 -19.690  1.00  1.21           H  
ATOM    468 2HB  LEU A  30      10.084   7.522 -19.009  1.00  1.21           H  
ATOM    469  HG  LEU A  30       8.689   4.864 -19.269  1.00  1.21           H  
ATOM    470 1HD1 LEU A  30       9.751   4.608 -21.453  1.00  1.21           H  
ATOM    471 2HD1 LEU A  30       8.611   5.953 -21.476  1.00  1.21           H  
ATOM    472 3HD1 LEU A  30      10.339   6.289 -21.383  1.00  1.21           H  
ATOM    473 1HD2 LEU A  30      11.006   4.049 -19.378  1.00  1.21           H  
ATOM    474 2HD2 LEU A  30      11.603   5.727 -19.267  1.00  1.21           H  
ATOM    475 3HD2 LEU A  30      10.736   4.992 -17.905  1.00  1.21           H  
ATOM    476  N   GLU A  31      10.618   7.181 -16.252  1.00  1.23           N  
ATOM    477  CA  GLU A  31      11.522   6.538 -15.311  1.00  1.23           C  
ATOM    478  C   GLU A  31      10.738   6.160 -14.049  1.00  1.23           C  
ATOM    479  O   GLU A  31      10.904   5.061 -13.507  1.00  1.23           O  
ATOM    480  CB  GLU A  31      12.720   7.434 -14.962  1.00  1.23           C  
ATOM    481  CG  GLU A  31      13.742   7.611 -16.097  1.00  1.23           C  
ATOM    482  CD  GLU A  31      14.932   8.494 -15.717  1.00  1.23           C  
ATOM    483  OE1 GLU A  31      14.922   9.064 -14.649  1.00  1.23           O  
ATOM    484  OE2 GLU A  31      15.855   8.580 -16.499  1.00  1.23           O  
ATOM    485  H   GLU A  31      10.792   8.111 -16.637  1.00  1.23           H  
ATOM    486  HA  GLU A  31      11.904   5.623 -15.762  1.00  1.23           H  
ATOM    487 1HB  GLU A  31      12.366   8.422 -14.682  1.00  1.23           H  
ATOM    488 2HB  GLU A  31      13.240   7.020 -14.100  1.00  1.23           H  
ATOM    489 1HG  GLU A  31      14.110   6.631 -16.394  1.00  1.23           H  
ATOM    490 2HG  GLU A  31      13.230   8.050 -16.955  1.00  1.23           H  
ATOM    491  N   VAL A  32       9.807   7.022 -13.633  1.00  1.26           N  
ATOM    492  CA  VAL A  32       8.998   6.717 -12.461  1.00  1.26           C  
ATOM    493  C   VAL A  32       7.959   5.599 -12.705  1.00  1.26           C  
ATOM    494  O   VAL A  32       7.906   4.639 -11.931  1.00  1.26           O  
ATOM    495  CB  VAL A  32       8.270   7.973 -11.973  1.00  1.26           C  
ATOM    496  CG1 VAL A  32       7.351   7.611 -10.845  1.00  1.26           C  
ATOM    497  CG2 VAL A  32       9.278   9.013 -11.550  1.00  1.26           C  
ATOM    498  H   VAL A  32       9.732   7.924 -14.106  1.00  1.26           H  
ATOM    499  HA  VAL A  32       9.672   6.391 -11.670  1.00  1.26           H  
ATOM    500  HB  VAL A  32       7.656   8.368 -12.783  1.00  1.26           H  
ATOM    501 1HG1 VAL A  32       6.827   8.503 -10.511  1.00  1.26           H  
ATOM    502 2HG1 VAL A  32       6.634   6.866 -11.185  1.00  1.26           H  
ATOM    503 3HG1 VAL A  32       7.931   7.202 -10.020  1.00  1.26           H  
ATOM    504 1HG2 VAL A  32       8.759   9.908 -11.215  1.00  1.26           H  
ATOM    505 2HG2 VAL A  32       9.887   8.619 -10.739  1.00  1.26           H  
ATOM    506 3HG2 VAL A  32       9.918   9.261 -12.396  1.00  1.26           H  
ATOM    507  N   LEU A  33       7.141   5.676 -13.772  1.00  1.31           N  
ATOM    508  CA  LEU A  33       6.162   4.609 -14.012  1.00  1.31           C  
ATOM    509  C   LEU A  33       6.812   3.253 -14.320  1.00  1.31           C  
ATOM    510  O   LEU A  33       6.347   2.215 -13.838  1.00  1.31           O  
ATOM    511  CB  LEU A  33       5.200   5.001 -15.152  1.00  1.31           C  
ATOM    512  CG  LEU A  33       4.181   6.118 -14.832  1.00  1.31           C  
ATOM    513  CD1 LEU A  33       3.441   6.593 -16.081  1.00  1.31           C  
ATOM    514  CD2 LEU A  33       3.170   5.568 -13.838  1.00  1.31           C  
ATOM    515  H   LEU A  33       7.171   6.469 -14.409  1.00  1.31           H  
ATOM    516  HA  LEU A  33       5.570   4.495 -13.104  1.00  1.31           H  
ATOM    517 1HB  LEU A  33       5.794   5.320 -16.007  1.00  1.31           H  
ATOM    518 2HB  LEU A  33       4.633   4.140 -15.423  1.00  1.31           H  
ATOM    519  HG  LEU A  33       4.702   6.955 -14.428  1.00  1.31           H  
ATOM    520 1HD1 LEU A  33       2.740   7.378 -15.801  1.00  1.31           H  
ATOM    521 2HD1 LEU A  33       4.154   6.996 -16.788  1.00  1.31           H  
ATOM    522 3HD1 LEU A  33       2.899   5.766 -16.532  1.00  1.31           H  
ATOM    523 1HD2 LEU A  33       2.447   6.343 -13.597  1.00  1.31           H  
ATOM    524 2HD2 LEU A  33       2.649   4.718 -14.276  1.00  1.31           H  
ATOM    525 3HD2 LEU A  33       3.688   5.251 -12.934  1.00  1.31           H  
ATOM    526  N   TYR A  34       7.898   3.252 -15.102  1.00  1.38           N  
ATOM    527  CA  TYR A  34       8.620   2.025 -15.436  1.00  1.38           C  
ATOM    528  C   TYR A  34       9.183   1.415 -14.163  1.00  1.38           C  
ATOM    529  O   TYR A  34       8.978   0.230 -13.886  1.00  1.38           O  
ATOM    530  CB  TYR A  34       9.778   2.300 -16.399  1.00  1.38           C  
ATOM    531  CG  TYR A  34      10.577   1.070 -16.786  1.00  1.38           C  
ATOM    532  CD1 TYR A  34      10.228   0.338 -17.903  1.00  1.38           C  
ATOM    533  CD2 TYR A  34      11.640   0.658 -16.000  1.00  1.38           C  
ATOM    534  CE1 TYR A  34      10.943  -0.802 -18.240  1.00  1.38           C  
ATOM    535  CE2 TYR A  34      12.349  -0.474 -16.332  1.00  1.38           C  
ATOM    536  CZ  TYR A  34      12.004  -1.207 -17.445  1.00  1.38           C  
ATOM    537  OH  TYR A  34      12.718  -2.338 -17.768  1.00  1.38           O  
ATOM    538  H   TYR A  34       8.256   4.125 -15.474  1.00  1.38           H  
ATOM    539  HA  TYR A  34       7.927   1.311 -15.885  1.00  1.38           H  
ATOM    540 1HB  TYR A  34       9.387   2.756 -17.310  1.00  1.38           H  
ATOM    541 2HB  TYR A  34      10.463   3.017 -15.946  1.00  1.38           H  
ATOM    542  HD1 TYR A  34       9.392   0.663 -18.517  1.00  1.38           H  
ATOM    543  HD2 TYR A  34      11.915   1.231 -15.114  1.00  1.38           H  
ATOM    544  HE1 TYR A  34      10.669  -1.376 -19.119  1.00  1.38           H  
ATOM    545  HE2 TYR A  34      13.184  -0.790 -15.711  1.00  1.38           H  
ATOM    546  HH  TYR A  34      13.503  -2.389 -17.218  1.00  1.38           H  
ATOM    547  N   GLY A  35       9.898   2.245 -13.383  1.00  1.51           N  
ATOM    548  CA  GLY A  35      10.532   1.834 -12.141  1.00  1.51           C  
ATOM    549  C   GLY A  35       9.511   1.257 -11.182  1.00  1.51           C  
ATOM    550  O   GLY A  35       9.702   0.160 -10.652  1.00  1.51           O  
ATOM    551  H   GLY A  35      10.032   3.221 -13.654  1.00  1.51           H  
ATOM    552 1HA  GLY A  35      11.305   1.096 -12.352  1.00  1.51           H  
ATOM    553 2HA  GLY A  35      11.019   2.698 -11.689  1.00  1.51           H  
ATOM    554  N   GLY A  36       8.425   1.995 -10.959  1.00  1.68           N  
ATOM    555  CA  GLY A  36       7.363   1.551 -10.078  1.00  1.68           C  
ATOM    556  C   GLY A  36       6.874   0.181 -10.512  1.00  1.68           C  
ATOM    557  O   GLY A  36       6.834  -0.754  -9.711  1.00  1.68           O  
ATOM    558  H   GLY A  36       8.325   2.901 -11.418  1.00  1.68           H  
ATOM    559 1HA  GLY A  36       7.725   1.513  -9.052  1.00  1.68           H  
ATOM    560 2HA  GLY A  36       6.542   2.267 -10.114  1.00  1.68           H  
ATOM    561  N   ALA A  37       6.501   0.053 -11.782  1.00  1.91           N  
ATOM    562  CA  ALA A  37       5.995  -1.208 -12.287  1.00  1.91           C  
ATOM    563  C   ALA A  37       7.017  -2.327 -12.123  1.00  1.91           C  
ATOM    564  O   ALA A  37       6.662  -3.439 -11.742  1.00  1.91           O  
ATOM    565  CB  ALA A  37       5.615  -1.038 -13.739  1.00  1.91           C  
ATOM    566  H   ALA A  37       6.560   0.848 -12.420  1.00  1.91           H  
ATOM    567  HA  ALA A  37       5.112  -1.481 -11.719  1.00  1.91           H  
ATOM    568 1HB  ALA A  37       5.215  -1.975 -14.132  1.00  1.91           H  
ATOM    569 2HB  ALA A  37       4.867  -0.251 -13.832  1.00  1.91           H  
ATOM    570 3HB  ALA A  37       6.504  -0.753 -14.288  1.00  1.91           H  
ATOM    571  N   LEU A  38       8.299  -2.036 -12.312  1.00  2.17           N  
ATOM    572  CA  LEU A  38       9.320  -3.065 -12.174  1.00  2.17           C  
ATOM    573  C   LEU A  38       9.418  -3.556 -10.728  1.00  2.17           C  
ATOM    574  O   LEU A  38       9.593  -4.749 -10.477  1.00  2.17           O  
ATOM    575  CB  LEU A  38      10.677  -2.527 -12.632  1.00  2.17           C  
ATOM    576  CG  LEU A  38      11.801  -3.527 -12.670  1.00  2.17           C  
ATOM    577  CD1 LEU A  38      11.415  -4.655 -13.623  1.00  2.17           C  
ATOM    578  CD2 LEU A  38      13.060  -2.837 -13.143  1.00  2.17           C  
ATOM    579  H   LEU A  38       8.573  -1.101 -12.617  1.00  2.17           H  
ATOM    580  HA  LEU A  38       9.042  -3.910 -12.803  1.00  2.17           H  
ATOM    581 1HB  LEU A  38      10.565  -2.098 -13.628  1.00  2.17           H  
ATOM    582 2HB  LEU A  38      10.969  -1.725 -11.954  1.00  2.17           H  
ATOM    583  HG  LEU A  38      11.960  -3.946 -11.675  1.00  2.17           H  
ATOM    584 1HD1 LEU A  38      12.220  -5.386 -13.663  1.00  2.17           H  
ATOM    585 2HD1 LEU A  38      10.501  -5.136 -13.267  1.00  2.17           H  
ATOM    586 3HD1 LEU A  38      11.249  -4.240 -14.618  1.00  2.17           H  
ATOM    587 1HD2 LEU A  38      13.881  -3.554 -13.181  1.00  2.17           H  
ATOM    588 2HD2 LEU A  38      12.888  -2.430 -14.131  1.00  2.17           H  
ATOM    589 3HD2 LEU A  38      13.312  -2.030 -12.454  1.00  2.17           H  
ATOM    590  N   LYS A  39       9.330  -2.623  -9.775  1.00  2.42           N  
ATOM    591  CA  LYS A  39       9.431  -2.934  -8.351  1.00  2.42           C  
ATOM    592  C   LYS A  39       8.171  -3.583  -7.766  1.00  2.42           C  
ATOM    593  O   LYS A  39       8.250  -4.308  -6.770  1.00  2.42           O  
ATOM    594  CB  LYS A  39       9.731  -1.656  -7.563  1.00  2.42           C  
ATOM    595  CG  LYS A  39      11.123  -1.078  -7.800  1.00  2.42           C  
ATOM    596  CD  LYS A  39      11.330   0.201  -7.001  1.00  2.42           C  
ATOM    597  CE  LYS A  39      12.715   0.789  -7.234  1.00  2.42           C  
ATOM    598  NZ  LYS A  39      12.915   2.057  -6.472  1.00  2.42           N  
ATOM    599  H   LYS A  39       9.206  -1.648 -10.057  1.00  2.42           H  
ATOM    600  HA  LYS A  39      10.257  -3.631  -8.217  1.00  2.42           H  
ATOM    601 1HB  LYS A  39       9.006  -0.888  -7.850  1.00  2.42           H  
ATOM    602 2HB  LYS A  39       9.608  -1.843  -6.499  1.00  2.42           H  
ATOM    603 1HG  LYS A  39      11.876  -1.810  -7.508  1.00  2.42           H  
ATOM    604 2HG  LYS A  39      11.245  -0.861  -8.861  1.00  2.42           H  
ATOM    605 1HD  LYS A  39      10.579   0.934  -7.304  1.00  2.42           H  
ATOM    606 2HD  LYS A  39      11.204  -0.006  -5.939  1.00  2.42           H  
ATOM    607 1HE  LYS A  39      13.467   0.067  -6.922  1.00  2.42           H  
ATOM    608 2HE  LYS A  39      12.840   0.993  -8.297  1.00  2.42           H  
ATOM    609 1HZ  LYS A  39      13.842   2.417  -6.652  1.00  2.42           H  
ATOM    610 2HZ  LYS A  39      12.227   2.737  -6.764  1.00  2.42           H  
ATOM    611 3HZ  LYS A  39      12.811   1.876  -5.484  1.00  2.42           H  
ATOM    612  N   VAL A  40       7.017  -3.304  -8.369  1.00  2.61           N  
ATOM    613  CA  VAL A  40       5.729  -3.781  -7.872  1.00  2.61           C  
ATOM    614  C   VAL A  40       5.157  -4.987  -8.631  1.00  2.61           C  
ATOM    615  O   VAL A  40       4.641  -5.921  -8.014  1.00  2.61           O  
ATOM    616  CB  VAL A  40       4.726  -2.622  -7.925  1.00  2.61           C  
ATOM    617  CG1 VAL A  40       3.346  -3.092  -7.500  1.00  2.61           C  
ATOM    618  CG2 VAL A  40       5.236  -1.490  -7.040  1.00  2.61           C  
ATOM    619  H   VAL A  40       7.030  -2.678  -9.172  1.00  2.61           H  
ATOM    620  HA  VAL A  40       5.862  -4.070  -6.831  1.00  2.61           H  
ATOM    621  HB  VAL A  40       4.656  -2.269  -8.953  1.00  2.61           H  
ATOM    622 1HG1 VAL A  40       2.643  -2.273  -7.555  1.00  2.61           H  
ATOM    623 2HG1 VAL A  40       3.018  -3.893  -8.161  1.00  2.61           H  
ATOM    624 3HG1 VAL A  40       3.390  -3.461  -6.476  1.00  2.61           H  
ATOM    625 1HG2 VAL A  40       4.563  -0.655  -7.101  1.00  2.61           H  
ATOM    626 2HG2 VAL A  40       5.308  -1.836  -6.011  1.00  2.61           H  
ATOM    627 3HG2 VAL A  40       6.217  -1.174  -7.380  1.00  2.61           H  
ATOM    628  N   GLY A  41       5.169  -4.924  -9.962  1.00  2.67           N  
ATOM    629  CA  GLY A  41       4.614  -5.954 -10.832  1.00  2.67           C  
ATOM    630  C   GLY A  41       5.739  -6.760 -11.463  1.00  2.67           C  
ATOM    631  O   GLY A  41       6.740  -7.065 -10.812  1.00  2.67           O  
ATOM    632  H   GLY A  41       5.621  -4.148 -10.428  1.00  2.67           H  
ATOM    633 1HA  GLY A  41       3.954  -6.609 -10.265  1.00  2.67           H  
ATOM    634 2HA  GLY A  41       4.017  -5.485 -11.615  1.00  2.67           H  
ATOM    635  N   THR A  42       5.562  -7.143 -12.722  1.00  2.59           N  
ATOM    636  CA  THR A  42       6.579  -7.947 -13.389  1.00  2.59           C  
ATOM    637  C   THR A  42       7.315  -7.090 -14.429  1.00  2.59           C  
ATOM    638  O   THR A  42       6.744  -6.120 -14.926  1.00  2.59           O  
ATOM    639  CB  THR A  42       5.920  -9.166 -14.066  1.00  2.59           C  
ATOM    640  OG1 THR A  42       5.025  -8.719 -15.088  1.00  2.59           O  
ATOM    641  CG2 THR A  42       5.139  -9.951 -13.042  1.00  2.59           C  
ATOM    642  H   THR A  42       4.694  -6.876 -13.202  1.00  2.59           H  
ATOM    643  HA  THR A  42       7.271  -8.301 -12.634  1.00  2.59           H  
ATOM    644  HB  THR A  42       6.671  -9.804 -14.508  1.00  2.59           H  
ATOM    645  HG1 THR A  42       4.266  -8.262 -14.669  1.00  2.59           H  
ATOM    646 1HG2 THR A  42       4.667 -10.808 -13.521  1.00  2.59           H  
ATOM    647 2HG2 THR A  42       5.814 -10.296 -12.259  1.00  2.59           H  
ATOM    648 3HG2 THR A  42       4.370  -9.311 -12.606  1.00  2.59           H  
ATOM    649  N   PRO A  43       8.551  -7.435 -14.835  1.00  2.37           N  
ATOM    650  CA  PRO A  43       9.280  -6.786 -15.912  1.00  2.37           C  
ATOM    651  C   PRO A  43       8.454  -6.657 -17.188  1.00  2.37           C  
ATOM    652  O   PRO A  43       8.571  -5.670 -17.905  1.00  2.37           O  
ATOM    653  CB  PRO A  43      10.468  -7.729 -16.104  1.00  2.37           C  
ATOM    654  CG  PRO A  43      10.699  -8.314 -14.725  1.00  2.37           C  
ATOM    655  CD  PRO A  43       9.314  -8.502 -14.145  1.00  2.37           C  
ATOM    656  HA  PRO A  43       9.614  -5.797 -15.573  1.00  2.37           H  
ATOM    657 1HB  PRO A  43      10.231  -8.488 -16.864  1.00  2.37           H  
ATOM    658 2HB  PRO A  43      11.336  -7.163 -16.476  1.00  2.37           H  
ATOM    659 1HG  PRO A  43      11.255  -9.261 -14.807  1.00  2.37           H  
ATOM    660 2HG  PRO A  43      11.318  -7.638 -14.123  1.00  2.37           H  
ATOM    661 1HD  PRO A  43       8.934  -9.500 -14.386  1.00  2.37           H  
ATOM    662 2HD  PRO A  43       9.376  -8.316 -13.064  1.00  2.37           H  
ATOM    663  N   GLY A  44       7.579  -7.626 -17.470  1.00  2.09           N  
ATOM    664  CA  GLY A  44       6.757  -7.540 -18.675  1.00  2.09           C  
ATOM    665  C   GLY A  44       5.852  -6.310 -18.641  1.00  2.09           C  
ATOM    666  O   GLY A  44       5.567  -5.691 -19.678  1.00  2.09           O  
ATOM    667  H   GLY A  44       7.483  -8.429 -16.866  1.00  2.09           H  
ATOM    668 1HA  GLY A  44       7.402  -7.499 -19.553  1.00  2.09           H  
ATOM    669 2HA  GLY A  44       6.149  -8.440 -18.760  1.00  2.09           H  
ATOM    670  N   GLU A  45       5.380  -5.972 -17.442  1.00  1.83           N  
ATOM    671  CA  GLU A  45       4.496  -4.845 -17.249  1.00  1.83           C  
ATOM    672  C   GLU A  45       5.325  -3.584 -17.315  1.00  1.83           C  
ATOM    673  O   GLU A  45       4.923  -2.593 -17.919  1.00  1.83           O  
ATOM    674  CB  GLU A  45       3.759  -4.988 -15.916  1.00  1.83           C  
ATOM    675  CG  GLU A  45       2.772  -6.161 -15.909  1.00  1.83           C  
ATOM    676  CD  GLU A  45       2.164  -6.474 -14.567  1.00  1.83           C  
ATOM    677  OE1 GLU A  45       2.890  -6.562 -13.591  1.00  1.83           O  
ATOM    678  OE2 GLU A  45       0.968  -6.625 -14.509  1.00  1.83           O  
ATOM    679  H   GLU A  45       5.689  -6.483 -16.620  1.00  1.83           H  
ATOM    680  HA  GLU A  45       3.763  -4.825 -18.054  1.00  1.83           H  
ATOM    681 1HB  GLU A  45       4.470  -5.133 -15.109  1.00  1.83           H  
ATOM    682 2HB  GLU A  45       3.207  -4.073 -15.704  1.00  1.83           H  
ATOM    683 1HG  GLU A  45       1.970  -5.937 -16.610  1.00  1.83           H  
ATOM    684 2HG  GLU A  45       3.294  -7.042 -16.277  1.00  1.83           H  
ATOM    685  N   ALA A  46       6.526  -3.629 -16.738  1.00  1.61           N  
ATOM    686  CA  ALA A  46       7.376  -2.444 -16.771  1.00  1.61           C  
ATOM    687  C   ALA A  46       7.673  -2.064 -18.211  1.00  1.61           C  
ATOM    688  O   ALA A  46       7.548  -0.899 -18.600  1.00  1.61           O  
ATOM    689  CB  ALA A  46       8.667  -2.701 -16.020  1.00  1.61           C  
ATOM    690  H   ALA A  46       6.812  -4.479 -16.246  1.00  1.61           H  
ATOM    691  HA  ALA A  46       6.838  -1.623 -16.311  1.00  1.61           H  
ATOM    692 1HB  ALA A  46       9.281  -1.809 -16.025  1.00  1.61           H  
ATOM    693 2HB  ALA A  46       8.432  -2.967 -15.000  1.00  1.61           H  
ATOM    694 3HB  ALA A  46       9.208  -3.515 -16.490  1.00  1.61           H  
ATOM    695  N   VAL A  47       7.961  -3.077 -19.027  1.00  1.45           N  
ATOM    696  CA  VAL A  47       8.238  -2.885 -20.437  1.00  1.45           C  
ATOM    697  C   VAL A  47       7.020  -2.400 -21.189  1.00  1.45           C  
ATOM    698  O   VAL A  47       7.132  -1.489 -22.009  1.00  1.45           O  
ATOM    699  CB  VAL A  47       8.780  -4.171 -21.070  1.00  1.45           C  
ATOM    700  CG1 VAL A  47       8.859  -4.002 -22.576  1.00  1.45           C  
ATOM    701  CG2 VAL A  47      10.174  -4.448 -20.501  1.00  1.45           C  
ATOM    702  H   VAL A  47       8.036  -4.016 -18.638  1.00  1.45           H  
ATOM    703  HA  VAL A  47       9.012  -2.128 -20.528  1.00  1.45           H  
ATOM    704  HB  VAL A  47       8.108  -5.002 -20.844  1.00  1.45           H  
ATOM    705 1HG1 VAL A  47       9.245  -4.915 -23.024  1.00  1.45           H  
ATOM    706 2HG1 VAL A  47       7.862  -3.798 -22.968  1.00  1.45           H  
ATOM    707 3HG1 VAL A  47       9.520  -3.169 -22.818  1.00  1.45           H  
ATOM    708 1HG2 VAL A  47      10.571  -5.361 -20.940  1.00  1.45           H  
ATOM    709 2HG2 VAL A  47      10.833  -3.613 -20.735  1.00  1.45           H  
ATOM    710 3HG2 VAL A  47      10.115  -4.562 -19.424  1.00  1.45           H  
ATOM    711  N   SER A  48       5.849  -2.982 -20.915  1.00  1.35           N  
ATOM    712  CA  SER A  48       4.641  -2.554 -21.600  1.00  1.35           C  
ATOM    713  C   SER A  48       4.365  -1.074 -21.321  1.00  1.35           C  
ATOM    714  O   SER A  48       4.065  -0.311 -22.245  1.00  1.35           O  
ATOM    715  CB  SER A  48       3.474  -3.397 -21.130  1.00  1.35           C  
ATOM    716  OG  SER A  48       3.650  -4.746 -21.495  1.00  1.35           O  
ATOM    717  H   SER A  48       5.795  -3.756 -20.251  1.00  1.35           H  
ATOM    718  HA  SER A  48       4.780  -2.691 -22.672  1.00  1.35           H  
ATOM    719 1HB  SER A  48       3.383  -3.319 -20.047  1.00  1.35           H  
ATOM    720 2HB  SER A  48       2.554  -3.015 -21.565  1.00  1.35           H  
ATOM    721  HG  SER A  48       4.416  -5.075 -20.961  1.00  1.35           H  
ATOM    722  N   VAL A  49       4.541  -0.655 -20.063  1.00  1.27           N  
ATOM    723  CA  VAL A  49       4.360   0.739 -19.675  1.00  1.27           C  
ATOM    724  C   VAL A  49       5.369   1.612 -20.393  1.00  1.27           C  
ATOM    725  O   VAL A  49       5.016   2.657 -20.950  1.00  1.27           O  
ATOM    726  CB  VAL A  49       4.519   0.886 -18.151  1.00  1.27           C  
ATOM    727  CG1 VAL A  49       4.573   2.334 -17.744  1.00  1.27           C  
ATOM    728  CG2 VAL A  49       3.338   0.214 -17.457  1.00  1.27           C  
ATOM    729  H   VAL A  49       4.791  -1.337 -19.344  1.00  1.27           H  
ATOM    730  HA  VAL A  49       3.356   1.054 -19.958  1.00  1.27           H  
ATOM    731  HB  VAL A  49       5.451   0.409 -17.842  1.00  1.27           H  
ATOM    732 1HG1 VAL A  49       4.692   2.362 -16.674  1.00  1.27           H  
ATOM    733 2HG1 VAL A  49       5.422   2.813 -18.221  1.00  1.27           H  
ATOM    734 3HG1 VAL A  49       3.654   2.843 -18.031  1.00  1.27           H  
ATOM    735 1HG2 VAL A  49       3.457   0.299 -16.377  1.00  1.27           H  
ATOM    736 2HG2 VAL A  49       2.414   0.701 -17.763  1.00  1.27           H  
ATOM    737 3HG2 VAL A  49       3.296  -0.830 -17.732  1.00  1.27           H  
ATOM    738  N   GLY A  50       6.620   1.159 -20.413  1.00  1.23           N  
ATOM    739  CA  GLY A  50       7.687   1.860 -21.090  1.00  1.23           C  
ATOM    740  C   GLY A  50       7.307   2.101 -22.541  1.00  1.23           C  
ATOM    741  O   GLY A  50       7.334   3.237 -23.002  1.00  1.23           O  
ATOM    742  H   GLY A  50       6.847   0.295 -19.922  1.00  1.23           H  
ATOM    743 1HA  GLY A  50       7.882   2.807 -20.590  1.00  1.23           H  
ATOM    744 2HA  GLY A  50       8.598   1.263 -21.039  1.00  1.23           H  
ATOM    745  N   ASN A  51       6.919   1.040 -23.253  1.00  1.19           N  
ATOM    746  CA  ASN A  51       6.564   1.141 -24.664  1.00  1.19           C  
ATOM    747  C   ASN A  51       5.408   2.113 -24.915  1.00  1.19           C  
ATOM    748  O   ASN A  51       5.423   2.865 -25.901  1.00  1.19           O  
ATOM    749  CB  ASN A  51       6.233  -0.235 -25.209  1.00  1.19           C  
ATOM    750  CG  ASN A  51       7.463  -1.102 -25.396  1.00  1.19           C  
ATOM    751  OD1 ASN A  51       8.598  -0.609 -25.444  1.00  1.19           O  
ATOM    752  ND2 ASN A  51       7.252  -2.388 -25.522  1.00  1.19           N  
ATOM    753  H   ASN A  51       6.898   0.129 -22.801  1.00  1.19           H  
ATOM    754  HA  ASN A  51       7.427   1.523 -25.204  1.00  1.19           H  
ATOM    755 1HB  ASN A  51       5.554  -0.738 -24.516  1.00  1.19           H  
ATOM    756 2HB  ASN A  51       5.716  -0.136 -26.162  1.00  1.19           H  
ATOM    757 1HD2 ASN A  51       8.023  -3.007 -25.670  1.00  1.19           H  
ATOM    758 2HD2 ASN A  51       6.321  -2.746 -25.482  1.00  1.19           H  
ATOM    759  N   VAL A  52       4.417   2.155 -24.022  1.00  1.15           N  
ATOM    760  CA  VAL A  52       3.337   3.112 -24.226  1.00  1.15           C  
ATOM    761  C   VAL A  52       3.848   4.535 -24.102  1.00  1.15           C  
ATOM    762  O   VAL A  52       3.566   5.389 -24.947  1.00  1.15           O  
ATOM    763  CB  VAL A  52       2.205   2.916 -23.210  1.00  1.15           C  
ATOM    764  CG1 VAL A  52       1.203   4.076 -23.332  1.00  1.15           C  
ATOM    765  CG2 VAL A  52       1.515   1.593 -23.476  1.00  1.15           C  
ATOM    766  H   VAL A  52       4.404   1.509 -23.227  1.00  1.15           H  
ATOM    767  HA  VAL A  52       2.934   2.969 -25.228  1.00  1.15           H  
ATOM    768  HB  VAL A  52       2.621   2.923 -22.198  1.00  1.15           H  
ATOM    769 1HG1 VAL A  52       0.403   3.942 -22.605  1.00  1.15           H  
ATOM    770 2HG1 VAL A  52       1.714   5.022 -23.137  1.00  1.15           H  
ATOM    771 3HG1 VAL A  52       0.783   4.092 -24.336  1.00  1.15           H  
ATOM    772 1HG2 VAL A  52       0.714   1.448 -22.753  1.00  1.15           H  
ATOM    773 2HG2 VAL A  52       1.102   1.597 -24.483  1.00  1.15           H  
ATOM    774 3HG2 VAL A  52       2.230   0.787 -23.386  1.00  1.15           H  
ATOM    775  N   LEU A  53       4.620   4.785 -23.059  1.00  1.12           N  
ATOM    776  CA  LEU A  53       5.136   6.114 -22.811  1.00  1.12           C  
ATOM    777  C   LEU A  53       6.116   6.549 -23.901  1.00  1.12           C  
ATOM    778  O   LEU A  53       6.122   7.713 -24.314  1.00  1.12           O  
ATOM    779  CB  LEU A  53       5.776   6.099 -21.451  1.00  1.12           C  
ATOM    780  CG  LEU A  53       4.805   5.886 -20.311  1.00  1.12           C  
ATOM    781  CD1 LEU A  53       5.567   5.703 -19.101  1.00  1.12           C  
ATOM    782  CD2 LEU A  53       3.880   7.052 -20.172  1.00  1.12           C  
ATOM    783  H   LEU A  53       4.841   4.030 -22.403  1.00  1.12           H  
ATOM    784  HA  LEU A  53       4.302   6.808 -22.800  1.00  1.12           H  
ATOM    785 1HB  LEU A  53       6.472   5.264 -21.421  1.00  1.12           H  
ATOM    786 2HB  LEU A  53       6.319   7.029 -21.288  1.00  1.12           H  
ATOM    787  HG  LEU A  53       4.229   4.981 -20.495  1.00  1.12           H  
ATOM    788 1HD1 LEU A  53       4.901   5.516 -18.283  1.00  1.12           H  
ATOM    789 2HD1 LEU A  53       6.240   4.856 -19.221  1.00  1.12           H  
ATOM    790 3HD1 LEU A  53       6.116   6.606 -18.939  1.00  1.12           H  
ATOM    791 1HD2 LEU A  53       3.210   6.860 -19.343  1.00  1.12           H  
ATOM    792 2HD2 LEU A  53       4.453   7.959 -19.977  1.00  1.12           H  
ATOM    793 3HD2 LEU A  53       3.311   7.169 -21.078  1.00  1.12           H  
ATOM    794  N   LEU A  54       6.925   5.609 -24.395  1.00  1.09           N  
ATOM    795  CA  LEU A  54       7.862   5.899 -25.470  1.00  1.09           C  
ATOM    796  C   LEU A  54       7.092   6.245 -26.731  1.00  1.09           C  
ATOM    797  O   LEU A  54       7.469   7.161 -27.461  1.00  1.09           O  
ATOM    798  CB  LEU A  54       8.773   4.698 -25.728  1.00  1.09           C  
ATOM    799  CG  LEU A  54       9.782   4.395 -24.627  1.00  1.09           C  
ATOM    800  CD1 LEU A  54      10.444   3.061 -24.901  1.00  1.09           C  
ATOM    801  CD2 LEU A  54      10.798   5.507 -24.565  1.00  1.09           C  
ATOM    802  H   LEU A  54       6.899   4.672 -24.004  1.00  1.09           H  
ATOM    803  HA  LEU A  54       8.472   6.752 -25.182  1.00  1.09           H  
ATOM    804 1HB  LEU A  54       8.147   3.818 -25.852  1.00  1.09           H  
ATOM    805 2HB  LEU A  54       9.321   4.866 -26.654  1.00  1.09           H  
ATOM    806  HG  LEU A  54       9.282   4.337 -23.691  1.00  1.09           H  
ATOM    807 1HD1 LEU A  54      11.157   2.841 -24.108  1.00  1.09           H  
ATOM    808 2HD1 LEU A  54       9.685   2.280 -24.928  1.00  1.09           H  
ATOM    809 3HD1 LEU A  54      10.961   3.098 -25.856  1.00  1.09           H  
ATOM    810 1HD2 LEU A  54      11.517   5.301 -23.770  1.00  1.09           H  
ATOM    811 2HD2 LEU A  54      11.323   5.582 -25.516  1.00  1.09           H  
ATOM    812 3HD2 LEU A  54      10.295   6.455 -24.355  1.00  1.09           H  
ATOM    813  N   SER A  55       5.980   5.546 -26.973  1.00  1.08           N  
ATOM    814  CA  SER A  55       5.169   5.825 -28.142  1.00  1.08           C  
ATOM    815  C   SER A  55       4.601   7.242 -28.046  1.00  1.08           C  
ATOM    816  O   SER A  55       4.616   7.985 -29.031  1.00  1.08           O  
ATOM    817  CB  SER A  55       4.054   4.799 -28.257  1.00  1.08           C  
ATOM    818  OG  SER A  55       4.581   3.514 -28.477  1.00  1.08           O  
ATOM    819  H   SER A  55       5.707   4.777 -26.360  1.00  1.08           H  
ATOM    820  HA  SER A  55       5.799   5.761 -29.028  1.00  1.08           H  
ATOM    821 1HB  SER A  55       3.457   4.799 -27.353  1.00  1.08           H  
ATOM    822 2HB  SER A  55       3.400   5.072 -29.080  1.00  1.08           H  
ATOM    823  HG  SER A  55       5.016   3.258 -27.627  1.00  1.08           H  
ATOM    824  N   LEU A  56       4.152   7.641 -26.845  1.00  1.08           N  
ATOM    825  CA  LEU A  56       3.626   8.991 -26.635  1.00  1.08           C  
ATOM    826  C   LEU A  56       4.718  10.041 -26.854  1.00  1.08           C  
ATOM    827  O   LEU A  56       4.487  11.085 -27.476  1.00  1.08           O  
ATOM    828  CB  LEU A  56       3.060   9.117 -25.215  1.00  1.08           C  
ATOM    829  CG  LEU A  56       1.784   8.310 -24.938  1.00  1.08           C  
ATOM    830  CD1 LEU A  56       1.465   8.366 -23.461  1.00  1.08           C  
ATOM    831  CD2 LEU A  56       0.649   8.887 -25.752  1.00  1.08           C  
ATOM    832  H   LEU A  56       4.147   6.969 -26.074  1.00  1.08           H  
ATOM    833  HA  LEU A  56       2.826   9.165 -27.352  1.00  1.08           H  
ATOM    834 1HB  LEU A  56       3.818   8.784 -24.512  1.00  1.08           H  
ATOM    835 2HB  LEU A  56       2.847  10.165 -25.016  1.00  1.08           H  
ATOM    836  HG  LEU A  56       1.940   7.270 -25.216  1.00  1.08           H  
ATOM    837 1HD1 LEU A  56       0.562   7.792 -23.256  1.00  1.08           H  
ATOM    838 2HD1 LEU A  56       2.285   7.953 -22.910  1.00  1.08           H  
ATOM    839 3HD1 LEU A  56       1.317   9.396 -23.175  1.00  1.08           H  
ATOM    840 1HD2 LEU A  56      -0.259   8.315 -25.561  1.00  1.08           H  
ATOM    841 2HD2 LEU A  56       0.491   9.929 -25.470  1.00  1.08           H  
ATOM    842 3HD2 LEU A  56       0.900   8.830 -26.812  1.00  1.08           H  
ATOM    843  N   HIS A  57       5.928   9.733 -26.395  1.00  1.11           N  
ATOM    844  CA  HIS A  57       7.064  10.620 -26.568  1.00  1.11           C  
ATOM    845  C   HIS A  57       7.338  10.824 -28.057  1.00  1.11           C  
ATOM    846  O   HIS A  57       7.432  11.958 -28.539  1.00  1.11           O  
ATOM    847  CB  HIS A  57       8.301  10.038 -25.870  1.00  1.11           C  
ATOM    848  CG  HIS A  57       9.507  10.856 -25.991  1.00  1.11           C  
ATOM    849  ND1 HIS A  57      10.678  10.555 -25.345  1.00  1.11           N  
ATOM    850  CD2 HIS A  57       9.732  11.974 -26.670  1.00  1.11           C  
ATOM    851  CE1 HIS A  57      11.583  11.464 -25.637  1.00  1.11           C  
ATOM    852  NE2 HIS A  57      11.040  12.338 -26.443  1.00  1.11           N  
ATOM    853  H   HIS A  57       6.055   8.866 -25.871  1.00  1.11           H  
ATOM    854  HA  HIS A  57       6.845  11.591 -26.127  1.00  1.11           H  
ATOM    855 1HB  HIS A  57       8.092   9.887 -24.815  1.00  1.11           H  
ATOM    856 2HB  HIS A  57       8.526   9.068 -26.289  1.00  1.11           H  
ATOM    857  HD1 HIS A  57      10.844   9.786 -24.691  1.00  1.11           H  
ATOM    858  HD2 HIS A  57       9.089  12.567 -27.298  1.00  1.11           H  
ATOM    859  HE1 HIS A  57      12.586  11.395 -25.218  1.00  1.11           H  
ATOM    860  N   LEU A  58       7.426   9.720 -28.797  1.00  1.18           N  
ATOM    861  CA  LEU A  58       7.700   9.795 -30.219  1.00  1.18           C  
ATOM    862  C   LEU A  58       6.584  10.525 -30.955  1.00  1.18           C  
ATOM    863  O   LEU A  58       6.847  11.312 -31.867  1.00  1.18           O  
ATOM    864  CB  LEU A  58       7.865   8.385 -30.776  1.00  1.18           C  
ATOM    865  CG  LEU A  58       9.116   7.644 -30.290  1.00  1.18           C  
ATOM    866  CD1 LEU A  58       9.056   6.206 -30.761  1.00  1.18           C  
ATOM    867  CD2 LEU A  58      10.346   8.354 -30.804  1.00  1.18           C  
ATOM    868  H   LEU A  58       7.324   8.808 -28.351  1.00  1.18           H  
ATOM    869  HA  LEU A  58       8.628  10.344 -30.361  1.00  1.18           H  
ATOM    870 1HB  LEU A  58       6.996   7.796 -30.474  1.00  1.18           H  
ATOM    871 2HB  LEU A  58       7.892   8.433 -31.862  1.00  1.18           H  
ATOM    872  HG  LEU A  58       9.140   7.642 -29.205  1.00  1.18           H  
ATOM    873 1HD1 LEU A  58       9.936   5.671 -30.408  1.00  1.18           H  
ATOM    874 2HD1 LEU A  58       8.158   5.736 -30.357  1.00  1.18           H  
ATOM    875 3HD1 LEU A  58       9.025   6.178 -31.848  1.00  1.18           H  
ATOM    876 1HD2 LEU A  58      11.237   7.835 -30.452  1.00  1.18           H  
ATOM    877 2HD2 LEU A  58      10.337   8.366 -31.893  1.00  1.18           H  
ATOM    878 3HD2 LEU A  58      10.346   9.365 -30.429  1.00  1.18           H  
ATOM    879  N   ALA A  59       5.329  10.298 -30.543  1.00  1.28           N  
ATOM    880  CA  ALA A  59       4.192  10.962 -31.169  1.00  1.28           C  
ATOM    881  C   ALA A  59       4.321  12.471 -31.032  1.00  1.28           C  
ATOM    882  O   ALA A  59       3.954  13.222 -31.934  1.00  1.28           O  
ATOM    883  CB  ALA A  59       2.891  10.495 -30.543  1.00  1.28           C  
ATOM    884  H   ALA A  59       5.152   9.623 -29.800  1.00  1.28           H  
ATOM    885  HA  ALA A  59       4.195  10.715 -32.230  1.00  1.28           H  
ATOM    886 1HB  ALA A  59       2.054  10.986 -31.032  1.00  1.28           H  
ATOM    887 2HB  ALA A  59       2.803   9.414 -30.657  1.00  1.28           H  
ATOM    888 3HB  ALA A  59       2.892  10.745 -29.485  1.00  1.28           H  
ATOM    889  N   ARG A  60       4.847  12.922 -29.894  1.00  1.41           N  
ATOM    890  CA  ARG A  60       5.046  14.343 -29.678  1.00  1.41           C  
ATOM    891  C   ARG A  60       6.170  14.890 -30.555  1.00  1.41           C  
ATOM    892  O   ARG A  60       6.062  15.989 -31.102  1.00  1.41           O  
ATOM    893  CB  ARG A  60       5.343  14.638 -28.216  1.00  1.41           C  
ATOM    894  CG  ARG A  60       5.592  16.098 -27.929  1.00  1.41           C  
ATOM    895  CD  ARG A  60       4.413  16.939 -28.318  1.00  1.41           C  
ATOM    896  NE  ARG A  60       4.595  18.335 -27.958  1.00  1.41           N  
ATOM    897  CZ  ARG A  60       3.951  19.381 -28.521  1.00  1.41           C  
ATOM    898  NH1 ARG A  60       3.097  19.182 -29.504  1.00  1.41           N  
ATOM    899  NH2 ARG A  60       4.172  20.609 -28.081  1.00  1.41           N  
ATOM    900  H   ARG A  60       5.089  12.262 -29.154  1.00  1.41           H  
ATOM    901  HA  ARG A  60       4.124  14.857 -29.943  1.00  1.41           H  
ATOM    902 1HB  ARG A  60       4.516  14.298 -27.596  1.00  1.41           H  
ATOM    903 2HB  ARG A  60       6.231  14.088 -27.904  1.00  1.41           H  
ATOM    904 1HG  ARG A  60       5.779  16.226 -26.863  1.00  1.41           H  
ATOM    905 2HG  ARG A  60       6.464  16.437 -28.491  1.00  1.41           H  
ATOM    906 1HD  ARG A  60       4.266  16.881 -29.396  1.00  1.41           H  
ATOM    907 2HD  ARG A  60       3.523  16.572 -27.808  1.00  1.41           H  
ATOM    908  HE  ARG A  60       5.226  18.531 -27.174  1.00  1.41           H  
ATOM    909 1HH1 ARG A  60       2.925  18.246 -29.841  1.00  1.41           H  
ATOM    910 2HH1 ARG A  60       2.616  19.966 -29.922  1.00  1.41           H  
ATOM    911 1HH2 ARG A  60       4.824  20.773 -27.318  1.00  1.41           H  
ATOM    912 2HH2 ARG A  60       3.688  21.388 -28.497  1.00  1.41           H  
ATOM    913  N   LEU A  61       7.256  14.131 -30.692  1.00  1.56           N  
ATOM    914  CA  LEU A  61       8.391  14.601 -31.484  1.00  1.56           C  
ATOM    915  C   LEU A  61       8.092  14.746 -32.979  1.00  1.56           C  
ATOM    916  O   LEU A  61       8.587  15.679 -33.619  1.00  1.56           O  
ATOM    917  CB  LEU A  61       9.570  13.644 -31.351  1.00  1.56           C  
ATOM    918  CG  LEU A  61      10.206  13.578 -29.997  1.00  1.56           C  
ATOM    919  CD1 LEU A  61      11.262  12.495 -30.014  1.00  1.56           C  
ATOM    920  CD2 LEU A  61      10.781  14.924 -29.613  1.00  1.56           C  
ATOM    921  H   LEU A  61       7.298  13.232 -30.208  1.00  1.56           H  
ATOM    922  HA  LEU A  61       8.683  15.576 -31.102  1.00  1.56           H  
ATOM    923 1HB  LEU A  61       9.222  12.641 -31.601  1.00  1.56           H  
ATOM    924 2HB  LEU A  61      10.334  13.931 -32.071  1.00  1.56           H  
ATOM    925  HG  LEU A  61       9.460  13.308 -29.285  1.00  1.56           H  
ATOM    926 1HD1 LEU A  61      11.721  12.409 -29.037  1.00  1.56           H  
ATOM    927 2HD1 LEU A  61      10.801  11.561 -30.275  1.00  1.56           H  
ATOM    928 3HD1 LEU A  61      12.025  12.743 -30.747  1.00  1.56           H  
ATOM    929 1HD2 LEU A  61      11.224  14.852 -28.616  1.00  1.56           H  
ATOM    930 2HD2 LEU A  61      11.545  15.217 -30.332  1.00  1.56           H  
ATOM    931 3HD2 LEU A  61       9.984  15.667 -29.603  1.00  1.56           H  
ATOM    932  N   ALA A  62       7.304  13.826 -33.539  1.00  1.71           N  
ATOM    933  CA  ALA A  62       7.012  13.873 -34.972  1.00  1.71           C  
ATOM    934  C   ALA A  62       5.845  12.966 -35.351  1.00  1.71           C  
ATOM    935  O   ALA A  62       4.836  13.456 -35.863  1.00  1.71           O  
ATOM    936  OXT ALA A  62       6.088  11.775 -35.542  1.00  1.71           O  
ATOM    937  CB  ALA A  62       8.246  13.470 -35.773  1.00  1.71           C  
ATOM    938  H   ALA A  62       6.934  13.069 -32.959  1.00  1.71           H  
ATOM    939  HA  ALA A  62       6.737  14.897 -35.224  1.00  1.71           H  
ATOM    940 1HB  ALA A  62       8.025  13.537 -36.838  1.00  1.71           H  
ATOM    941 2HB  ALA A  62       9.079  14.131 -35.540  1.00  1.71           H  
ATOM    942 3HB  ALA A  62       8.519  12.446 -35.522  1.00  1.71           H  
TER     943
ENDMDL

REMARK ID 654337 MODEL 3 nmb-27tk3
PFRMAT TS
TARGET nmb-27tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.220   0.476  -1.732  1.00  3.60           N  
ATOM      2  CA  SER A   1       1.670   0.550  -1.574  1.00  3.60           C  
ATOM      3  C   SER A   1       2.194   1.941  -1.178  1.00  3.60           C  
ATOM      4  O   SER A   1       2.392   2.227   0.000  1.00  3.60           O  
ATOM      5  CB  SER A   1       2.344   0.082  -2.859  1.00  3.60           C  
ATOM      6  OG  SER A   1       2.062   0.946  -3.938  1.00  3.60           O  
ATOM      7 1H   SER A   1      -0.101  -0.406  -1.353  1.00  3.60           H  
ATOM      8 2H   SER A   1      -0.243   1.231  -1.254  1.00  3.60           H  
ATOM      9 3H   SER A   1      -0.009   0.512  -2.714  1.00  3.60           H  
ATOM     10  HA  SER A   1       1.946  -0.142  -0.774  1.00  3.60           H  
ATOM     11 1HB  SER A   1       3.421   0.032  -2.703  1.00  3.60           H  
ATOM     12 2HB  SER A   1       2.001  -0.924  -3.097  1.00  3.60           H  
ATOM     13  HG  SER A   1       2.440   0.525  -4.718  1.00  3.60           H  
ATOM     14  N   LEU A   2       2.387   2.825  -2.151  1.00  2.98           N  
ATOM     15  CA  LEU A   2       2.954   4.147  -1.865  1.00  2.98           C  
ATOM     16  C   LEU A   2       2.236   4.907  -0.758  1.00  2.98           C  
ATOM     17  O   LEU A   2       2.880   5.481   0.117  1.00  2.98           O  
ATOM     18  CB  LEU A   2       2.980   5.009  -3.121  1.00  2.98           C  
ATOM     19  CG  LEU A   2       3.530   6.406  -2.899  1.00  2.98           C  
ATOM     20  CD1 LEU A   2       4.971   6.294  -2.406  1.00  2.98           C  
ATOM     21  CD2 LEU A   2       3.458   7.194  -4.192  1.00  2.98           C  
ATOM     22  H   LEU A   2       2.201   2.540  -3.101  1.00  2.98           H  
ATOM     23  HA  LEU A   2       3.984   4.004  -1.550  1.00  2.98           H  
ATOM     24 1HB  LEU A   2       3.595   4.518  -3.873  1.00  2.98           H  
ATOM     25 2HB  LEU A   2       1.967   5.105  -3.507  1.00  2.98           H  
ATOM     26  HG  LEU A   2       2.942   6.910  -2.141  1.00  2.98           H  
ATOM     27 1HD1 LEU A   2       5.375   7.292  -2.234  1.00  2.98           H  
ATOM     28 2HD1 LEU A   2       4.994   5.729  -1.473  1.00  2.98           H  
ATOM     29 3HD1 LEU A   2       5.572   5.784  -3.155  1.00  2.98           H  
ATOM     30 1HD2 LEU A   2       3.852   8.198  -4.028  1.00  2.98           H  
ATOM     31 2HD2 LEU A   2       4.049   6.692  -4.959  1.00  2.98           H  
ATOM     32 3HD2 LEU A   2       2.420   7.260  -4.518  1.00  2.98           H  
ATOM     33  N   ALA A   3       0.909   4.938  -0.780  1.00  2.45           N  
ATOM     34  CA  ALA A   3       0.174   5.659   0.258  1.00  2.45           C  
ATOM     35  C   ALA A   3       0.461   5.101   1.660  1.00  2.45           C  
ATOM     36  O   ALA A   3       0.420   5.839   2.650  1.00  2.45           O  
ATOM     37  CB  ALA A   3      -1.307   5.614  -0.020  1.00  2.45           C  
ATOM     38  H   ALA A   3       0.412   4.465  -1.518  1.00  2.45           H  
ATOM     39  HA  ALA A   3       0.503   6.699   0.238  1.00  2.45           H  
ATOM     40 1HB  ALA A   3      -1.825   6.187   0.746  1.00  2.45           H  
ATOM     41 2HB  ALA A   3      -1.511   6.045  -0.996  1.00  2.45           H  
ATOM     42 3HB  ALA A   3      -1.651   4.586  -0.003  1.00  2.45           H  
ATOM     43  N   GLU A   4       0.700   3.785   1.752  1.00  2.04           N  
ATOM     44  CA  GLU A   4       0.942   3.141   3.033  1.00  2.04           C  
ATOM     45  C   GLU A   4       2.311   3.564   3.507  1.00  2.04           C  
ATOM     46  O   GLU A   4       2.499   3.917   4.671  1.00  2.04           O  
ATOM     47  CB  GLU A   4       0.889   1.614   2.875  1.00  2.04           C  
ATOM     48  CG  GLU A   4      -0.485   1.065   2.519  1.00  2.04           C  
ATOM     49  CD  GLU A   4      -0.489  -0.395   2.137  1.00  2.04           C  
ATOM     50  OE1 GLU A   4       0.551  -0.907   1.791  1.00  2.04           O  
ATOM     51  OE2 GLU A   4      -1.537  -0.993   2.165  1.00  2.04           O  
ATOM     52  H   GLU A   4       0.792   3.230   0.914  1.00  2.04           H  
ATOM     53  HA  GLU A   4       0.202   3.472   3.757  1.00  2.04           H  
ATOM     54 1HB  GLU A   4       1.591   1.292   2.118  1.00  2.04           H  
ATOM     55 2HB  GLU A   4       1.196   1.150   3.813  1.00  2.04           H  
ATOM     56 1HG  GLU A   4      -1.150   1.210   3.363  1.00  2.04           H  
ATOM     57 2HG  GLU A   4      -0.864   1.639   1.682  1.00  2.04           H  
ATOM     58  N   LEU A   5       3.253   3.595   2.568  1.00  1.75           N  
ATOM     59  CA  LEU A   5       4.617   3.980   2.873  1.00  1.75           C  
ATOM     60  C   LEU A   5       4.672   5.432   3.295  1.00  1.75           C  
ATOM     61  O   LEU A   5       5.354   5.786   4.255  1.00  1.75           O  
ATOM     62  CB  LEU A   5       5.485   3.757   1.637  1.00  1.75           C  
ATOM     63  CG  LEU A   5       5.689   2.311   1.269  1.00  1.75           C  
ATOM     64  CD1 LEU A   5       6.383   2.228  -0.077  1.00  1.75           C  
ATOM     65  CD2 LEU A   5       6.508   1.645   2.369  1.00  1.75           C  
ATOM     66  H   LEU A   5       3.008   3.298   1.622  1.00  1.75           H  
ATOM     67  HA  LEU A   5       4.982   3.360   3.692  1.00  1.75           H  
ATOM     68 1HB  LEU A   5       5.022   4.255   0.792  1.00  1.75           H  
ATOM     69 2HB  LEU A   5       6.452   4.198   1.806  1.00  1.75           H  
ATOM     70  HG  LEU A   5       4.720   1.812   1.184  1.00  1.75           H  
ATOM     71 1HD1 LEU A   5       6.528   1.182  -0.347  1.00  1.75           H  
ATOM     72 2HD1 LEU A   5       5.772   2.711  -0.831  1.00  1.75           H  
ATOM     73 3HD1 LEU A   5       7.348   2.726  -0.019  1.00  1.75           H  
ATOM     74 1HD2 LEU A   5       6.661   0.596   2.122  1.00  1.75           H  
ATOM     75 2HD2 LEU A   5       7.475   2.143   2.459  1.00  1.75           H  
ATOM     76 3HD2 LEU A   5       5.972   1.721   3.322  1.00  1.75           H  
ATOM     77  N   CYS A   6       3.896   6.276   2.619  1.00  1.56           N  
ATOM     78  CA  CYS A   6       3.875   7.689   2.937  1.00  1.56           C  
ATOM     79  C   CYS A   6       3.344   7.882   4.344  1.00  1.56           C  
ATOM     80  O   CYS A   6       3.882   8.678   5.116  1.00  1.56           O  
ATOM     81  CB  CYS A   6       2.986   8.436   1.952  1.00  1.56           C  
ATOM     82  SG  CYS A   6       3.661   8.491   0.278  1.00  1.56           S  
ATOM     83  H   CYS A   6       3.349   5.932   1.832  1.00  1.56           H  
ATOM     84  HA  CYS A   6       4.889   8.081   2.879  1.00  1.56           H  
ATOM     85 1HB  CYS A   6       2.010   7.956   1.909  1.00  1.56           H  
ATOM     86 2HB  CYS A   6       2.837   9.459   2.297  1.00  1.56           H  
ATOM     87  HG  CYS A   6       3.499   7.164   0.045  1.00  1.56           H  
ATOM     88  N   PHE A   7       2.311   7.107   4.695  1.00  1.43           N  
ATOM     89  CA  PHE A   7       1.727   7.177   6.018  1.00  1.43           C  
ATOM     90  C   PHE A   7       2.789   6.785   7.044  1.00  1.43           C  
ATOM     91  O   PHE A   7       3.007   7.504   8.018  1.00  1.43           O  
ATOM     92  CB  PHE A   7       0.522   6.236   6.122  1.00  1.43           C  
ATOM     93  CG  PHE A   7      -0.252   6.338   7.409  1.00  1.43           C  
ATOM     94  CD1 PHE A   7      -1.156   7.364   7.571  1.00  1.43           C  
ATOM     95  CD2 PHE A   7      -0.105   5.429   8.439  1.00  1.43           C  
ATOM     96  CE1 PHE A   7      -1.889   7.493   8.714  1.00  1.43           C  
ATOM     97  CE2 PHE A   7      -0.860   5.561   9.599  1.00  1.43           C  
ATOM     98  CZ  PHE A   7      -1.747   6.599   9.731  1.00  1.43           C  
ATOM     99  H   PHE A   7       1.892   6.476   4.010  1.00  1.43           H  
ATOM    100  HA  PHE A   7       1.407   8.201   6.212  1.00  1.43           H  
ATOM    101 1HB  PHE A   7      -0.161   6.426   5.294  1.00  1.43           H  
ATOM    102 2HB  PHE A   7       0.861   5.211   6.021  1.00  1.43           H  
ATOM    103  HD1 PHE A   7      -1.286   8.086   6.767  1.00  1.43           H  
ATOM    104  HD2 PHE A   7       0.604   4.605   8.330  1.00  1.43           H  
ATOM    105  HE1 PHE A   7      -2.586   8.314   8.802  1.00  1.43           H  
ATOM    106  HE2 PHE A   7      -0.751   4.842  10.408  1.00  1.43           H  
ATOM    107  HZ  PHE A   7      -2.337   6.705  10.640  1.00  1.43           H  
ATOM    108  N   GLU A   8       3.480   5.659   6.804  1.00  1.33           N  
ATOM    109  CA  GLU A   8       4.489   5.200   7.753  1.00  1.33           C  
ATOM    110  C   GLU A   8       5.626   6.202   7.915  1.00  1.33           C  
ATOM    111  O   GLU A   8       6.065   6.459   9.042  1.00  1.33           O  
ATOM    112  CB  GLU A   8       5.079   3.847   7.309  1.00  1.33           C  
ATOM    113  CG  GLU A   8       4.128   2.653   7.439  1.00  1.33           C  
ATOM    114  CD  GLU A   8       4.716   1.353   6.900  1.00  1.33           C  
ATOM    115  OE1 GLU A   8       5.785   1.385   6.334  1.00  1.33           O  
ATOM    116  OE2 GLU A   8       4.089   0.331   7.067  1.00  1.33           O  
ATOM    117  H   GLU A   8       3.273   5.106   5.972  1.00  1.33           H  
ATOM    118  HA  GLU A   8       4.011   5.068   8.716  1.00  1.33           H  
ATOM    119 1HB  GLU A   8       5.377   3.915   6.261  1.00  1.33           H  
ATOM    120 2HB  GLU A   8       5.975   3.634   7.889  1.00  1.33           H  
ATOM    121 1HG  GLU A   8       3.880   2.518   8.491  1.00  1.33           H  
ATOM    122 2HG  GLU A   8       3.208   2.879   6.908  1.00  1.33           H  
ATOM    123  N   TYR A   9       6.070   6.815   6.820  1.00  1.24           N  
ATOM    124  CA  TYR A   9       7.155   7.778   6.917  1.00  1.24           C  
ATOM    125  C   TYR A   9       6.689   8.985   7.713  1.00  1.24           C  
ATOM    126  O   TYR A   9       7.427   9.534   8.536  1.00  1.24           O  
ATOM    127  CB  TYR A   9       7.642   8.189   5.530  1.00  1.24           C  
ATOM    128  CG  TYR A   9       8.362   7.059   4.801  1.00  1.24           C  
ATOM    129  CD1 TYR A   9       8.050   6.763   3.477  1.00  1.24           C  
ATOM    130  CD2 TYR A   9       9.309   6.299   5.472  1.00  1.24           C  
ATOM    131  CE1 TYR A   9       8.689   5.721   2.828  1.00  1.24           C  
ATOM    132  CE2 TYR A   9       9.945   5.257   4.823  1.00  1.24           C  
ATOM    133  CZ  TYR A   9       9.636   4.966   3.506  1.00  1.24           C  
ATOM    134  OH  TYR A   9      10.271   3.925   2.864  1.00  1.24           O  
ATOM    135  H   TYR A   9       5.679   6.573   5.908  1.00  1.24           H  
ATOM    136  HA  TYR A   9       7.983   7.319   7.460  1.00  1.24           H  
ATOM    137 1HB  TYR A   9       6.786   8.498   4.924  1.00  1.24           H  
ATOM    138 2HB  TYR A   9       8.319   9.036   5.612  1.00  1.24           H  
ATOM    139  HD1 TYR A   9       7.299   7.352   2.950  1.00  1.24           H  
ATOM    140  HD2 TYR A   9       9.552   6.523   6.516  1.00  1.24           H  
ATOM    141  HE1 TYR A   9       8.443   5.492   1.793  1.00  1.24           H  
ATOM    142  HE2 TYR A   9      10.688   4.661   5.355  1.00  1.24           H  
ATOM    143  HH  TYR A   9       9.962   3.874   1.957  1.00  1.24           H  
ATOM    144  N   ALA A  10       5.449   9.399   7.472  1.00  1.16           N  
ATOM    145  CA  ALA A  10       4.873  10.507   8.198  1.00  1.16           C  
ATOM    146  C   ALA A  10       4.775  10.177   9.685  1.00  1.16           C  
ATOM    147  O   ALA A  10       4.977  11.056  10.518  1.00  1.16           O  
ATOM    148  CB  ALA A  10       3.545  10.857   7.607  1.00  1.16           C  
ATOM    149  H   ALA A  10       4.882   8.938   6.759  1.00  1.16           H  
ATOM    150  HA  ALA A  10       5.532  11.365   8.087  1.00  1.16           H  
ATOM    151 1HB  ALA A  10       3.131  11.713   8.116  1.00  1.16           H  
ATOM    152 2HB  ALA A  10       3.703  11.087   6.578  1.00  1.16           H  
ATOM    153 3HB  ALA A  10       2.887  10.021   7.678  1.00  1.16           H  
ATOM    154  N   LEU A  11       4.494   8.917  10.038  1.00  1.10           N  
ATOM    155  CA  LEU A  11       4.432   8.568  11.453  1.00  1.10           C  
ATOM    156  C   LEU A  11       5.804   8.753  12.088  1.00  1.10           C  
ATOM    157  O   LEU A  11       5.909   9.250  13.217  1.00  1.10           O  
ATOM    158  CB  LEU A  11       3.986   7.117  11.666  1.00  1.10           C  
ATOM    159  CG  LEU A  11       2.542   6.776  11.312  1.00  1.10           C  
ATOM    160  CD1 LEU A  11       2.365   5.282  11.438  1.00  1.10           C  
ATOM    161  CD2 LEU A  11       1.593   7.528  12.229  1.00  1.10           C  
ATOM    162  H   LEU A  11       4.291   8.219   9.322  1.00  1.10           H  
ATOM    163  HA  LEU A  11       3.723   9.232  11.944  1.00  1.10           H  
ATOM    164 1HB  LEU A  11       4.625   6.472  11.073  1.00  1.10           H  
ATOM    165 2HB  LEU A  11       4.133   6.865  12.712  1.00  1.10           H  
ATOM    166  HG  LEU A  11       2.341   7.054  10.290  1.00  1.10           H  
ATOM    167 1HD1 LEU A  11       1.363   5.008  11.187  1.00  1.10           H  
ATOM    168 2HD1 LEU A  11       3.052   4.775  10.770  1.00  1.10           H  
ATOM    169 3HD1 LEU A  11       2.573   4.984  12.463  1.00  1.10           H  
ATOM    170 1HD2 LEU A  11       0.563   7.280  11.969  1.00  1.10           H  
ATOM    171 2HD2 LEU A  11       1.786   7.246  13.262  1.00  1.10           H  
ATOM    172 3HD2 LEU A  11       1.748   8.594  12.113  1.00  1.10           H  
ATOM    173  N   GLU A  12       6.868   8.385  11.356  1.00  1.05           N  
ATOM    174  CA  GLU A  12       8.206   8.571  11.904  1.00  1.05           C  
ATOM    175  C   GLU A  12       8.462  10.066  12.108  1.00  1.05           C  
ATOM    176  O   GLU A  12       8.981  10.481  13.151  1.00  1.05           O  
ATOM    177  CB  GLU A  12       9.281   7.968  10.978  1.00  1.05           C  
ATOM    178  CG  GLU A  12       9.299   6.435  10.902  1.00  1.05           C  
ATOM    179  CD  GLU A  12      10.366   5.889   9.949  1.00  1.05           C  
ATOM    180  OE1 GLU A  12      10.977   6.668   9.250  1.00  1.05           O  
ATOM    181  OE2 GLU A  12      10.572   4.696   9.940  1.00  1.05           O  
ATOM    182  H   GLU A  12       6.727   7.956  10.439  1.00  1.05           H  
ATOM    183  HA  GLU A  12       8.261   8.076  12.873  1.00  1.05           H  
ATOM    184 1HB  GLU A  12       9.139   8.341   9.968  1.00  1.05           H  
ATOM    185 2HB  GLU A  12      10.266   8.296  11.308  1.00  1.05           H  
ATOM    186 1HG  GLU A  12       9.472   6.031  11.898  1.00  1.05           H  
ATOM    187 2HG  GLU A  12       8.316   6.098  10.568  1.00  1.05           H  
ATOM    188  N   LYS A  13       8.028  10.881  11.137  1.00  1.02           N  
ATOM    189  CA  LYS A  13       8.166  12.329  11.237  1.00  1.02           C  
ATOM    190  C   LYS A  13       7.376  12.864  12.434  1.00  1.02           C  
ATOM    191  O   LYS A  13       7.858  13.752  13.137  1.00  1.02           O  
ATOM    192  CB  LYS A  13       7.750  13.024   9.940  1.00  1.02           C  
ATOM    193  CG  LYS A  13       7.949  14.548   9.939  1.00  1.02           C  
ATOM    194  CD  LYS A  13       7.613  15.155   8.567  1.00  1.02           C  
ATOM    195  CE  LYS A  13       7.692  16.698   8.578  1.00  1.02           C  
ATOM    196  NZ  LYS A  13       7.432  17.278   7.216  1.00  1.02           N  
ATOM    197  H   LYS A  13       7.622  10.467  10.296  1.00  1.02           H  
ATOM    198  HA  LYS A  13       9.219  12.559  11.412  1.00  1.02           H  
ATOM    199 1HB  LYS A  13       8.293  12.593   9.100  1.00  1.02           H  
ATOM    200 2HB  LYS A  13       6.691  12.845   9.768  1.00  1.02           H  
ATOM    201 1HG  LYS A  13       7.311  14.994  10.699  1.00  1.02           H  
ATOM    202 2HG  LYS A  13       8.985  14.778  10.186  1.00  1.02           H  
ATOM    203 1HD  LYS A  13       8.300  14.764   7.815  1.00  1.02           H  
ATOM    204 2HD  LYS A  13       6.596  14.862   8.295  1.00  1.02           H  
ATOM    205 1HE  LYS A  13       6.935  17.081   9.269  1.00  1.02           H  
ATOM    206 2HE  LYS A  13       8.675  17.017   8.921  1.00  1.02           H  
ATOM    207 1HZ  LYS A  13       7.462  18.316   7.246  1.00  1.02           H  
ATOM    208 2HZ  LYS A  13       8.127  16.946   6.568  1.00  1.02           H  
ATOM    209 3HZ  LYS A  13       6.521  16.991   6.900  1.00  1.02           H  
ATOM    210  N   MET A  14       6.171  12.318  12.677  1.00  1.02           N  
ATOM    211  CA  MET A  14       5.351  12.755  13.806  1.00  1.02           C  
ATOM    212  C   MET A  14       6.110  12.526  15.088  1.00  1.02           C  
ATOM    213  O   MET A  14       6.135  13.386  15.966  1.00  1.02           O  
ATOM    214  CB  MET A  14       4.030  11.973  13.888  1.00  1.02           C  
ATOM    215  CG  MET A  14       3.017  12.508  14.928  1.00  1.02           C  
ATOM    216  SD  MET A  14       2.302  14.159  14.554  1.00  1.02           S  
ATOM    217  CE  MET A  14       1.332  14.457  16.073  1.00  1.02           C  
ATOM    218  H   MET A  14       5.812  11.609  12.045  1.00  1.02           H  
ATOM    219  HA  MET A  14       5.148  13.820  13.707  1.00  1.02           H  
ATOM    220 1HB  MET A  14       3.555  11.909  12.925  1.00  1.02           H  
ATOM    221 2HB  MET A  14       4.255  10.950  14.183  1.00  1.02           H  
ATOM    222 1HG  MET A  14       2.203  11.795  15.028  1.00  1.02           H  
ATOM    223 2HG  MET A  14       3.524  12.569  15.879  1.00  1.02           H  
ATOM    224 1HE  MET A  14       0.802  15.394  16.011  1.00  1.02           H  
ATOM    225 2HE  MET A  14       0.612  13.662  16.208  1.00  1.02           H  
ATOM    226 3HE  MET A  14       1.993  14.487  16.927  1.00  1.02           H  
ATOM    227  N   ASP A  15       6.787  11.384  15.189  1.00  1.03           N  
ATOM    228  CA  ASP A  15       7.534  11.102  16.400  1.00  1.03           C  
ATOM    229  C   ASP A  15       8.607  12.167  16.581  1.00  1.03           C  
ATOM    230  O   ASP A  15       8.743  12.740  17.669  1.00  1.03           O  
ATOM    231  CB  ASP A  15       8.161   9.702  16.349  1.00  1.03           C  
ATOM    232  CG  ASP A  15       8.793   9.274  17.679  1.00  1.03           C  
ATOM    233  OD1 ASP A  15       8.060   9.114  18.627  1.00  1.03           O  
ATOM    234  OD2 ASP A  15       9.996   9.105  17.747  1.00  1.03           O  
ATOM    235  H   ASP A  15       6.739  10.695  14.434  1.00  1.03           H  
ATOM    236  HA  ASP A  15       6.855  11.147  17.249  1.00  1.03           H  
ATOM    237 1HB  ASP A  15       7.401   8.976  16.056  1.00  1.03           H  
ATOM    238 2HB  ASP A  15       8.934   9.685  15.579  1.00  1.03           H  
ATOM    239  N   GLU A  16       9.362  12.473  15.521  1.00  1.07           N  
ATOM    240  CA  GLU A  16      10.398  13.487  15.675  1.00  1.07           C  
ATOM    241  C   GLU A  16       9.806  14.852  16.026  1.00  1.07           C  
ATOM    242  O   GLU A  16      10.332  15.548  16.898  1.00  1.07           O  
ATOM    243  CB  GLU A  16      11.251  13.625  14.408  1.00  1.07           C  
ATOM    244  CG  GLU A  16      12.173  12.437  14.119  1.00  1.07           C  
ATOM    245  CD  GLU A  16      13.031  12.621  12.868  1.00  1.07           C  
ATOM    246  OE1 GLU A  16      12.850  13.595  12.171  1.00  1.07           O  
ATOM    247  OE2 GLU A  16      13.873  11.786  12.626  1.00  1.07           O  
ATOM    248  H   GLU A  16       9.218  11.982  14.633  1.00  1.07           H  
ATOM    249  HA  GLU A  16      11.051  13.180  16.493  1.00  1.07           H  
ATOM    250 1HB  GLU A  16      10.591  13.747  13.545  1.00  1.07           H  
ATOM    251 2HB  GLU A  16      11.864  14.524  14.478  1.00  1.07           H  
ATOM    252 1HG  GLU A  16      12.824  12.280  14.977  1.00  1.07           H  
ATOM    253 2HG  GLU A  16      11.552  11.547  14.000  1.00  1.07           H  
ATOM    254  N   ALA A  17       8.682  15.210  15.395  1.00  1.12           N  
ATOM    255  CA  ALA A  17       8.048  16.499  15.639  1.00  1.12           C  
ATOM    256  C   ALA A  17       7.631  16.625  17.099  1.00  1.12           C  
ATOM    257  O   ALA A  17       7.802  17.680  17.722  1.00  1.12           O  
ATOM    258  CB  ALA A  17       6.850  16.662  14.730  1.00  1.12           C  
ATOM    259  H   ALA A  17       8.288  14.589  14.693  1.00  1.12           H  
ATOM    260  HA  ALA A  17       8.775  17.280  15.413  1.00  1.12           H  
ATOM    261 1HB  ALA A  17       6.430  17.627  14.888  1.00  1.12           H  
ATOM    262 2HB  ALA A  17       7.172  16.577  13.692  1.00  1.12           H  
ATOM    263 3HB  ALA A  17       6.114  15.890  14.944  1.00  1.12           H  
ATOM    264  N   ILE A  18       7.116  15.524  17.664  1.00  1.19           N  
ATOM    265  CA  ILE A  18       6.697  15.487  19.059  1.00  1.19           C  
ATOM    266  C   ILE A  18       7.891  15.618  19.985  1.00  1.19           C  
ATOM    267  O   ILE A  18       7.850  16.390  20.944  1.00  1.19           O  
ATOM    268  CB  ILE A  18       5.929  14.196  19.390  1.00  1.19           C  
ATOM    269  CG1 ILE A  18       4.573  14.177  18.669  1.00  1.19           C  
ATOM    270  CG2 ILE A  18       5.743  14.069  20.894  1.00  1.19           C  
ATOM    271  CD1 ILE A  18       3.911  12.824  18.719  1.00  1.19           C  
ATOM    272  H   ILE A  18       6.984  14.688  17.092  1.00  1.19           H  
ATOM    273  HA  ILE A  18       6.032  16.327  19.239  1.00  1.19           H  
ATOM    274  HB  ILE A  18       6.499  13.339  19.024  1.00  1.19           H  
ATOM    275 1HG1 ILE A  18       3.909  14.904  19.136  1.00  1.19           H  
ATOM    276 2HG1 ILE A  18       4.716  14.464  17.630  1.00  1.19           H  
ATOM    277 1HG2 ILE A  18       5.214  13.144  21.113  1.00  1.19           H  
ATOM    278 2HG2 ILE A  18       6.716  14.053  21.381  1.00  1.19           H  
ATOM    279 3HG2 ILE A  18       5.165  14.915  21.263  1.00  1.19           H  
ATOM    280 1HD1 ILE A  18       2.971  12.861  18.203  1.00  1.19           H  
ATOM    281 2HD1 ILE A  18       4.561  12.091  18.235  1.00  1.19           H  
ATOM    282 3HD1 ILE A  18       3.743  12.537  19.755  1.00  1.19           H  
ATOM    283  N   ARG A  19       8.961  14.874  19.695  1.00  1.28           N  
ATOM    284  CA  ARG A  19      10.180  14.924  20.496  1.00  1.28           C  
ATOM    285  C   ARG A  19      10.807  16.318  20.486  1.00  1.28           C  
ATOM    286  O   ARG A  19      11.339  16.772  21.502  1.00  1.28           O  
ATOM    287  CB  ARG A  19      11.181  13.901  19.992  1.00  1.28           C  
ATOM    288  CG  ARG A  19      10.814  12.444  20.295  1.00  1.28           C  
ATOM    289  CD  ARG A  19      11.805  11.497  19.727  1.00  1.28           C  
ATOM    290  NE  ARG A  19      11.431  10.107  19.968  1.00  1.28           N  
ATOM    291  CZ  ARG A  19      11.714   9.415  21.089  1.00  1.28           C  
ATOM    292  NH1 ARG A  19      12.386   9.989  22.069  1.00  1.28           N  
ATOM    293  NH2 ARG A  19      11.319   8.158  21.210  1.00  1.28           N  
ATOM    294  H   ARG A  19       8.924  14.243  18.892  1.00  1.28           H  
ATOM    295  HA  ARG A  19       9.920  14.670  21.523  1.00  1.28           H  
ATOM    296 1HB  ARG A  19      11.274  13.995  18.911  1.00  1.28           H  
ATOM    297 2HB  ARG A  19      12.159  14.102  20.425  1.00  1.28           H  
ATOM    298 1HG  ARG A  19      10.776  12.294  21.371  1.00  1.28           H  
ATOM    299 2HG  ARG A  19       9.839  12.213  19.865  1.00  1.28           H  
ATOM    300 1HD  ARG A  19      11.854  11.646  18.646  1.00  1.28           H  
ATOM    301 2HD  ARG A  19      12.783  11.672  20.167  1.00  1.28           H  
ATOM    302  HE  ARG A  19      10.894   9.625  19.223  1.00  1.28           H  
ATOM    303 1HH1 ARG A  19      12.687  10.948  21.977  1.00  1.28           H  
ATOM    304 2HH1 ARG A  19      12.598   9.470  22.908  1.00  1.28           H  
ATOM    305 1HH2 ARG A  19      10.800   7.708  20.459  1.00  1.28           H  
ATOM    306 2HH2 ARG A  19      11.529   7.644  22.047  1.00  1.28           H  
ATOM    307  N   LYS A  20      10.718  17.007  19.343  1.00  1.38           N  
ATOM    308  CA  LYS A  20      11.237  18.363  19.218  1.00  1.38           C  
ATOM    309  C   LYS A  20      10.216  19.364  19.756  1.00  1.38           C  
ATOM    310  O   LYS A  20      10.574  20.468  20.176  1.00  1.38           O  
ATOM    311  CB  LYS A  20      11.555  18.683  17.755  1.00  1.38           C  
ATOM    312  CG  LYS A  20      12.716  17.876  17.166  1.00  1.38           C  
ATOM    313  CD  LYS A  20      12.866  18.120  15.659  1.00  1.38           C  
ATOM    314  CE  LYS A  20      13.454  19.494  15.358  1.00  1.38           C  
ATOM    315  NZ  LYS A  20      13.666  19.708  13.890  1.00  1.38           N  
ATOM    316  H   LYS A  20      10.308  16.560  18.524  1.00  1.38           H  
ATOM    317  HA  LYS A  20      12.146  18.449  19.811  1.00  1.38           H  
ATOM    318 1HB  LYS A  20      10.669  18.477  17.143  1.00  1.38           H  
ATOM    319 2HB  LYS A  20      11.784  19.742  17.652  1.00  1.38           H  
ATOM    320 1HG  LYS A  20      13.642  18.152  17.668  1.00  1.38           H  
ATOM    321 2HG  LYS A  20      12.535  16.815  17.334  1.00  1.38           H  
ATOM    322 1HD  LYS A  20      13.506  17.351  15.227  1.00  1.38           H  
ATOM    323 2HD  LYS A  20      11.880  18.049  15.184  1.00  1.38           H  
ATOM    324 1HE  LYS A  20      12.781  20.264  15.732  1.00  1.38           H  
ATOM    325 2HE  LYS A  20      14.412  19.582  15.867  1.00  1.38           H  
ATOM    326 1HZ  LYS A  20      14.057  20.620  13.735  1.00  1.38           H  
ATOM    327 2HZ  LYS A  20      14.289  19.009  13.526  1.00  1.38           H  
ATOM    328 3HZ  LYS A  20      12.759  19.651  13.391  1.00  1.38           H  
ATOM    329  N   GLY A  21       8.938  18.972  19.742  1.00  1.47           N  
ATOM    330  CA  GLY A  21       7.850  19.809  20.208  1.00  1.47           C  
ATOM    331  C   GLY A  21       7.519  20.917  19.222  1.00  1.47           C  
ATOM    332  O   GLY A  21       7.071  21.996  19.625  1.00  1.47           O  
ATOM    333  H   GLY A  21       8.697  18.062  19.369  1.00  1.47           H  
ATOM    334 1HA  GLY A  21       6.972  19.182  20.370  1.00  1.47           H  
ATOM    335 2HA  GLY A  21       8.128  20.232  21.168  1.00  1.47           H  
ATOM    336  N   ASN A  22       7.796  20.672  17.941  1.00  1.53           N  
ATOM    337  CA  ASN A  22       7.605  21.675  16.902  1.00  1.53           C  
ATOM    338  C   ASN A  22       6.218  21.607  16.233  1.00  1.53           C  
ATOM    339  O   ASN A  22       5.989  20.717  15.415  1.00  1.53           O  
ATOM    340  CB  ASN A  22       8.707  21.541  15.872  1.00  1.53           C  
ATOM    341  CG  ASN A  22       8.646  22.589  14.785  1.00  1.53           C  
ATOM    342  OD1 ASN A  22       7.572  22.991  14.309  1.00  1.53           O  
ATOM    343  ND2 ASN A  22       9.801  23.057  14.379  1.00  1.53           N  
ATOM    344  H   ASN A  22       8.116  19.731  17.703  1.00  1.53           H  
ATOM    345  HA  ASN A  22       7.746  22.634  17.377  1.00  1.53           H  
ATOM    346 1HB  ASN A  22       9.678  21.605  16.370  1.00  1.53           H  
ATOM    347 2HB  ASN A  22       8.652  20.551  15.414  1.00  1.53           H  
ATOM    348 1HD2 ASN A  22       9.832  23.754  13.660  1.00  1.53           H  
ATOM    349 2HD2 ASN A  22      10.649  22.716  14.781  1.00  1.53           H  
ATOM    350  N   PRO A  23       5.299  22.566  16.494  1.00  1.54           N  
ATOM    351  CA  PRO A  23       3.920  22.571  16.029  1.00  1.54           C  
ATOM    352  C   PRO A  23       3.789  22.733  14.518  1.00  1.54           C  
ATOM    353  O   PRO A  23       2.747  22.422  13.939  1.00  1.54           O  
ATOM    354  CB  PRO A  23       3.327  23.776  16.758  1.00  1.54           C  
ATOM    355  CG  PRO A  23       4.490  24.695  17.011  1.00  1.54           C  
ATOM    356  CD  PRO A  23       5.671  23.791  17.244  1.00  1.54           C  
ATOM    357  HA  PRO A  23       3.421  21.660  16.362  1.00  1.54           H  
ATOM    358 1HB  PRO A  23       2.541  24.239  16.142  1.00  1.54           H  
ATOM    359 2HB  PRO A  23       2.849  23.444  17.693  1.00  1.54           H  
ATOM    360 1HG  PRO A  23       4.632  25.362  16.145  1.00  1.54           H  
ATOM    361 2HG  PRO A  23       4.275  25.339  17.875  1.00  1.54           H  
ATOM    362 1HD  PRO A  23       6.546  24.286  16.798  1.00  1.54           H  
ATOM    363 2HD  PRO A  23       5.787  23.586  18.314  1.00  1.54           H  
ATOM    364  N   GLU A  24       4.836  23.225  13.856  1.00  1.52           N  
ATOM    365  CA  GLU A  24       4.733  23.409  12.419  1.00  1.52           C  
ATOM    366  C   GLU A  24       5.006  22.067  11.787  1.00  1.52           C  
ATOM    367  O   GLU A  24       4.279  21.633  10.892  1.00  1.52           O  
ATOM    368  CB  GLU A  24       5.702  24.479  11.910  1.00  1.52           C  
ATOM    369  CG  GLU A  24       5.393  25.888  12.419  1.00  1.52           C  
ATOM    370  CD  GLU A  24       6.348  26.946  11.904  1.00  1.52           C  
ATOM    371  OE1 GLU A  24       7.269  26.608  11.198  1.00  1.52           O  
ATOM    372  OE2 GLU A  24       6.150  28.095  12.225  1.00  1.52           O  
ATOM    373  H   GLU A  24       5.717  23.426  14.315  1.00  1.52           H  
ATOM    374  HA  GLU A  24       3.716  23.711  12.166  1.00  1.52           H  
ATOM    375 1HB  GLU A  24       6.719  24.227  12.202  1.00  1.52           H  
ATOM    376 2HB  GLU A  24       5.673  24.504  10.822  1.00  1.52           H  
ATOM    377 1HG  GLU A  24       4.380  26.152  12.119  1.00  1.52           H  
ATOM    378 2HG  GLU A  24       5.425  25.874  13.509  1.00  1.52           H  
ATOM    379  N   GLU A  25       6.029  21.376  12.304  1.00  1.46           N  
ATOM    380  CA  GLU A  25       6.347  20.050  11.788  1.00  1.46           C  
ATOM    381  C   GLU A  25       5.160  19.146  12.076  1.00  1.46           C  
ATOM    382  O   GLU A  25       4.781  18.308  11.248  1.00  1.46           O  
ATOM    383  CB  GLU A  25       7.618  19.471  12.404  1.00  1.46           C  
ATOM    384  CG  GLU A  25       8.915  20.152  11.996  1.00  1.46           C  
ATOM    385  CD  GLU A  25      10.134  19.536  12.670  1.00  1.46           C  
ATOM    386  OE1 GLU A  25       9.959  18.640  13.453  1.00  1.46           O  
ATOM    387  OE2 GLU A  25      11.239  19.975  12.412  1.00  1.46           O  
ATOM    388  H   GLU A  25       6.579  21.797  13.054  1.00  1.46           H  
ATOM    389  HA  GLU A  25       6.479  20.113  10.707  1.00  1.46           H  
ATOM    390 1HB  GLU A  25       7.544  19.520  13.490  1.00  1.46           H  
ATOM    391 2HB  GLU A  25       7.701  18.420  12.131  1.00  1.46           H  
ATOM    392 1HG  GLU A  25       9.028  20.066  10.915  1.00  1.46           H  
ATOM    393 2HG  GLU A  25       8.853  21.207  12.240  1.00  1.46           H  
ATOM    394  N   ILE A  26       4.520  19.351  13.236  1.00  1.38           N  
ATOM    395  CA  ILE A  26       3.355  18.553  13.544  1.00  1.38           C  
ATOM    396  C   ILE A  26       2.264  18.797  12.515  1.00  1.38           C  
ATOM    397  O   ILE A  26       1.828  17.845  11.877  1.00  1.38           O  
ATOM    398  CB  ILE A  26       2.817  18.822  14.969  1.00  1.38           C  
ATOM    399  CG1 ILE A  26       3.816  18.295  16.023  1.00  1.38           C  
ATOM    400  CG2 ILE A  26       1.499  18.220  15.148  1.00  1.38           C  
ATOM    401  CD1 ILE A  26       3.550  18.723  17.456  1.00  1.38           C  
ATOM    402  H   ILE A  26       4.878  20.030  13.910  1.00  1.38           H  
ATOM    403  HA  ILE A  26       3.637  17.500  13.494  1.00  1.38           H  
ATOM    404  HB  ILE A  26       2.726  19.887  15.117  1.00  1.38           H  
ATOM    405 1HG1 ILE A  26       3.822  17.202  15.982  1.00  1.38           H  
ATOM    406 2HG1 ILE A  26       4.781  18.656  15.772  1.00  1.38           H  
ATOM    407 1HG2 ILE A  26       1.160  18.428  16.146  1.00  1.38           H  
ATOM    408 2HG2 ILE A  26       0.796  18.636  14.428  1.00  1.38           H  
ATOM    409 3HG2 ILE A  26       1.585  17.167  15.003  1.00  1.38           H  
ATOM    410 1HD1 ILE A  26       4.324  18.302  18.103  1.00  1.38           H  
ATOM    411 2HD1 ILE A  26       3.570  19.799  17.538  1.00  1.38           H  
ATOM    412 3HD1 ILE A  26       2.577  18.356  17.769  1.00  1.38           H  
ATOM    413  N   GLU A  27       1.904  20.048  12.231  1.00  1.31           N  
ATOM    414  CA  GLU A  27       0.848  20.239  11.239  1.00  1.31           C  
ATOM    415  C   GLU A  27       1.220  19.713   9.851  1.00  1.31           C  
ATOM    416  O   GLU A  27       0.374  19.127   9.168  1.00  1.31           O  
ATOM    417  CB  GLU A  27       0.430  21.705  11.159  1.00  1.31           C  
ATOM    418  CG  GLU A  27      -0.401  22.185  12.342  1.00  1.31           C  
ATOM    419  CD  GLU A  27      -1.829  21.571  12.385  1.00  1.31           C  
ATOM    420  OE1 GLU A  27      -2.488  21.640  11.377  1.00  1.31           O  
ATOM    421  OE2 GLU A  27      -2.260  21.079  13.421  1.00  1.31           O  
ATOM    422  H   GLU A  27       2.301  20.846  12.734  1.00  1.31           H  
ATOM    423  HA  GLU A  27      -0.020  19.680  11.581  1.00  1.31           H  
ATOM    424 1HB  GLU A  27       1.327  22.328  11.108  1.00  1.31           H  
ATOM    425 2HB  GLU A  27      -0.142  21.874  10.247  1.00  1.31           H  
ATOM    426 1HG  GLU A  27       0.137  21.884  13.230  1.00  1.31           H  
ATOM    427 2HG  GLU A  27      -0.463  23.273  12.332  1.00  1.31           H  
ATOM    428  N   GLU A  28       2.482  19.846   9.424  1.00  1.25           N  
ATOM    429  CA  GLU A  28       2.808  19.312   8.098  1.00  1.25           C  
ATOM    430  C   GLU A  28       2.574  17.806   8.080  1.00  1.25           C  
ATOM    431  O   GLU A  28       2.049  17.240   7.111  1.00  1.25           O  
ATOM    432  CB  GLU A  28       4.283  19.550   7.727  1.00  1.25           C  
ATOM    433  CG  GLU A  28       4.695  20.987   7.427  1.00  1.25           C  
ATOM    434  CD  GLU A  28       6.202  21.134   7.060  1.00  1.25           C  
ATOM    435  OE1 GLU A  28       6.953  20.153   7.113  1.00  1.25           O  
ATOM    436  OE2 GLU A  28       6.587  22.230   6.722  1.00  1.25           O  
ATOM    437  H   GLU A  28       3.178  20.334   9.991  1.00  1.25           H  
ATOM    438  HA  GLU A  28       2.158  19.780   7.358  1.00  1.25           H  
ATOM    439 1HB  GLU A  28       4.912  19.203   8.551  1.00  1.25           H  
ATOM    440 2HB  GLU A  28       4.533  18.946   6.856  1.00  1.25           H  
ATOM    441 1HG  GLU A  28       4.091  21.361   6.602  1.00  1.25           H  
ATOM    442 2HG  GLU A  28       4.479  21.597   8.302  1.00  1.25           H  
ATOM    443  N   THR A  29       2.943  17.166   9.181  1.00  1.21           N  
ATOM    444  CA  THR A  29       2.838  15.738   9.318  1.00  1.21           C  
ATOM    445  C   THR A  29       1.383  15.309   9.316  1.00  1.21           C  
ATOM    446  O   THR A  29       1.030  14.314   8.679  1.00  1.21           O  
ATOM    447  CB  THR A  29       3.516  15.286  10.597  1.00  1.21           C  
ATOM    448  OG1 THR A  29       4.879  15.699  10.575  1.00  1.21           O  
ATOM    449  CG2 THR A  29       3.472  13.827  10.642  1.00  1.21           C  
ATOM    450  H   THR A  29       3.360  17.692   9.953  1.00  1.21           H  
ATOM    451  HA  THR A  29       3.337  15.268   8.472  1.00  1.21           H  
ATOM    452  HB  THR A  29       3.020  15.701  11.469  1.00  1.21           H  
ATOM    453  HG1 THR A  29       4.911  16.671  10.729  1.00  1.21           H  
ATOM    454 1HG2 THR A  29       3.960  13.512  11.512  1.00  1.21           H  
ATOM    455 2HG2 THR A  29       2.448  13.508  10.653  1.00  1.21           H  
ATOM    456 3HG2 THR A  29       3.978  13.417   9.772  1.00  1.21           H  
ATOM    457  N   LEU A  30       0.536  16.059  10.028  1.00  1.19           N  
ATOM    458  CA  LEU A  30      -0.886  15.750  10.096  1.00  1.19           C  
ATOM    459  C   LEU A  30      -1.533  15.773   8.731  1.00  1.19           C  
ATOM    460  O   LEU A  30      -2.351  14.904   8.415  1.00  1.19           O  
ATOM    461  CB  LEU A  30      -1.620  16.755  10.984  1.00  1.19           C  
ATOM    462  CG  LEU A  30      -1.766  16.369  12.432  1.00  1.19           C  
ATOM    463  CD1 LEU A  30      -0.433  16.088  13.009  1.00  1.19           C  
ATOM    464  CD2 LEU A  30      -2.411  17.482  13.203  1.00  1.19           C  
ATOM    465  H   LEU A  30       0.908  16.859  10.544  1.00  1.19           H  
ATOM    466  HA  LEU A  30      -0.997  14.754  10.514  1.00  1.19           H  
ATOM    467 1HB  LEU A  30      -1.082  17.694  10.946  1.00  1.19           H  
ATOM    468 2HB  LEU A  30      -2.615  16.918  10.578  1.00  1.19           H  
ATOM    469  HG  LEU A  30      -2.376  15.497  12.488  1.00  1.19           H  
ATOM    470 1HD1 LEU A  30      -0.507  15.826  14.047  1.00  1.19           H  
ATOM    471 2HD1 LEU A  30       0.063  15.289  12.458  1.00  1.19           H  
ATOM    472 3HD1 LEU A  30       0.103  16.956  12.940  1.00  1.19           H  
ATOM    473 1HD2 LEU A  30      -2.519  17.189  14.246  1.00  1.19           H  
ATOM    474 2HD2 LEU A  30      -1.792  18.383  13.143  1.00  1.19           H  
ATOM    475 3HD2 LEU A  30      -3.387  17.684  12.777  1.00  1.19           H  
ATOM    476  N   GLU A  31      -1.152  16.739   7.890  1.00  1.17           N  
ATOM    477  CA  GLU A  31      -1.735  16.789   6.556  1.00  1.17           C  
ATOM    478  C   GLU A  31      -1.380  15.524   5.776  1.00  1.17           C  
ATOM    479  O   GLU A  31      -2.226  14.955   5.069  1.00  1.17           O  
ATOM    480  CB  GLU A  31      -1.261  18.033   5.785  1.00  1.17           C  
ATOM    481  CG  GLU A  31      -1.828  19.370   6.293  1.00  1.17           C  
ATOM    482  CD  GLU A  31      -1.358  20.582   5.481  1.00  1.17           C  
ATOM    483  OE1 GLU A  31      -0.522  20.424   4.620  1.00  1.17           O  
ATOM    484  OE2 GLU A  31      -1.858  21.660   5.722  1.00  1.17           O  
ATOM    485  H   GLU A  31      -0.481  17.451   8.196  1.00  1.17           H  
ATOM    486  HA  GLU A  31      -2.818  16.835   6.655  1.00  1.17           H  
ATOM    487 1HB  GLU A  31      -0.172  18.096   5.845  1.00  1.17           H  
ATOM    488 2HB  GLU A  31      -1.524  17.931   4.735  1.00  1.17           H  
ATOM    489 1HG  GLU A  31      -2.915  19.325   6.262  1.00  1.17           H  
ATOM    490 2HG  GLU A  31      -1.528  19.499   7.334  1.00  1.17           H  
ATOM    491  N   VAL A  32      -0.143  15.050   5.946  1.00  1.17           N  
ATOM    492  CA  VAL A  32       0.297  13.856   5.245  1.00  1.17           C  
ATOM    493  C   VAL A  32      -0.369  12.598   5.801  1.00  1.17           C  
ATOM    494  O   VAL A  32      -0.805  11.743   5.027  1.00  1.17           O  
ATOM    495  CB  VAL A  32       1.821  13.706   5.296  1.00  1.17           C  
ATOM    496  CG1 VAL A  32       2.212  12.371   4.656  1.00  1.17           C  
ATOM    497  CG2 VAL A  32       2.467  14.870   4.583  1.00  1.17           C  
ATOM    498  H   VAL A  32       0.514  15.571   6.534  1.00  1.17           H  
ATOM    499  HA  VAL A  32       0.011  13.958   4.198  1.00  1.17           H  
ATOM    500  HB  VAL A  32       2.151  13.690   6.338  1.00  1.17           H  
ATOM    501 1HG1 VAL A  32       3.292  12.253   4.689  1.00  1.17           H  
ATOM    502 2HG1 VAL A  32       1.735  11.551   5.197  1.00  1.17           H  
ATOM    503 3HG1 VAL A  32       1.882  12.359   3.619  1.00  1.17           H  
ATOM    504 1HG2 VAL A  32       3.550  14.768   4.625  1.00  1.17           H  
ATOM    505 2HG2 VAL A  32       2.141  14.885   3.545  1.00  1.17           H  
ATOM    506 3HG2 VAL A  32       2.171  15.798   5.067  1.00  1.17           H  
ATOM    507  N   LEU A  33      -0.448  12.471   7.130  1.00  1.18           N  
ATOM    508  CA  LEU A  33      -1.082  11.304   7.744  1.00  1.18           C  
ATOM    509  C   LEU A  33      -2.565  11.204   7.410  1.00  1.18           C  
ATOM    510  O   LEU A  33      -3.065  10.116   7.116  1.00  1.18           O  
ATOM    511  CB  LEU A  33      -0.886  11.334   9.266  1.00  1.18           C  
ATOM    512  CG  LEU A  33       0.555  11.059   9.704  1.00  1.18           C  
ATOM    513  CD1 LEU A  33       0.778  11.298  11.166  1.00  1.18           C  
ATOM    514  CD2 LEU A  33       0.847   9.630   9.412  1.00  1.18           C  
ATOM    515  H   LEU A  33      -0.059  13.204   7.720  1.00  1.18           H  
ATOM    516  HA  LEU A  33      -0.584  10.416   7.359  1.00  1.18           H  
ATOM    517 1HB  LEU A  33      -1.165  12.323   9.626  1.00  1.18           H  
ATOM    518 2HB  LEU A  33      -1.533  10.594   9.722  1.00  1.18           H  
ATOM    519  HG  LEU A  33       1.208  11.710   9.157  1.00  1.18           H  
ATOM    520 1HD1 LEU A  33       1.819  11.080  11.405  1.00  1.18           H  
ATOM    521 2HD1 LEU A  33       0.562  12.333  11.409  1.00  1.18           H  
ATOM    522 3HD1 LEU A  33       0.139  10.642  11.734  1.00  1.18           H  
ATOM    523 1HD2 LEU A  33       1.857   9.404   9.691  1.00  1.18           H  
ATOM    524 2HD2 LEU A  33       0.174   9.005   9.983  1.00  1.18           H  
ATOM    525 3HD2 LEU A  33       0.716   9.436   8.356  1.00  1.18           H  
ATOM    526  N   TYR A  34      -3.270  12.337   7.396  1.00  1.21           N  
ATOM    527  CA  TYR A  34      -4.684  12.322   7.040  1.00  1.21           C  
ATOM    528  C   TYR A  34      -4.814  11.790   5.613  1.00  1.21           C  
ATOM    529  O   TYR A  34      -5.581  10.859   5.350  1.00  1.21           O  
ATOM    530  CB  TYR A  34      -5.296  13.720   7.132  1.00  1.21           C  
ATOM    531  CG  TYR A  34      -6.785  13.755   6.793  1.00  1.21           C  
ATOM    532  CD1 TYR A  34      -7.726  13.563   7.798  1.00  1.21           C  
ATOM    533  CD2 TYR A  34      -7.208  13.944   5.483  1.00  1.21           C  
ATOM    534  CE1 TYR A  34      -9.075  13.577   7.500  1.00  1.21           C  
ATOM    535  CE2 TYR A  34      -8.558  13.952   5.188  1.00  1.21           C  
ATOM    536  CZ  TYR A  34      -9.488  13.772   6.191  1.00  1.21           C  
ATOM    537  OH  TYR A  34     -10.830  13.783   5.894  1.00  1.21           O  
ATOM    538  H   TYR A  34      -2.833  13.223   7.652  1.00  1.21           H  
ATOM    539  HA  TYR A  34      -5.216  11.645   7.711  1.00  1.21           H  
ATOM    540 1HB  TYR A  34      -5.163  14.108   8.144  1.00  1.21           H  
ATOM    541 2HB  TYR A  34      -4.769  14.395   6.455  1.00  1.21           H  
ATOM    542  HD1 TYR A  34      -7.398  13.405   8.825  1.00  1.21           H  
ATOM    543  HD2 TYR A  34      -6.475  14.086   4.688  1.00  1.21           H  
ATOM    544  HE1 TYR A  34      -9.806  13.431   8.288  1.00  1.21           H  
ATOM    545  HE2 TYR A  34      -8.887  14.103   4.162  1.00  1.21           H  
ATOM    546  HH  TYR A  34     -11.337  13.679   6.704  1.00  1.21           H  
ATOM    547  N   GLY A  35      -4.034  12.387   4.693  1.00  1.27           N  
ATOM    548  CA  GLY A  35      -4.028  12.021   3.280  1.00  1.27           C  
ATOM    549  C   GLY A  35      -3.695  10.547   3.075  1.00  1.27           C  
ATOM    550  O   GLY A  35      -4.403   9.839   2.355  1.00  1.27           O  
ATOM    551  H   GLY A  35      -3.413  13.149   4.977  1.00  1.27           H  
ATOM    552 1HA  GLY A  35      -5.002  12.244   2.846  1.00  1.27           H  
ATOM    553 2HA  GLY A  35      -3.294  12.638   2.762  1.00  1.27           H  
ATOM    554  N   GLY A  36      -2.612  10.089   3.700  1.00  1.36           N  
ATOM    555  CA  GLY A  36      -2.177   8.705   3.598  1.00  1.36           C  
ATOM    556  C   GLY A  36      -3.317   7.782   3.985  1.00  1.36           C  
ATOM    557  O   GLY A  36      -3.710   6.911   3.204  1.00  1.36           O  
ATOM    558  H   GLY A  36      -2.065  10.727   4.268  1.00  1.36           H  
ATOM    559 1HA  GLY A  36      -1.848   8.491   2.582  1.00  1.36           H  
ATOM    560 2HA  GLY A  36      -1.326   8.545   4.259  1.00  1.36           H  
ATOM    561  N   ALA A  37      -3.878   7.995   5.177  1.00  1.51           N  
ATOM    562  CA  ALA A  37      -4.970   7.178   5.674  1.00  1.51           C  
ATOM    563  C   ALA A  37      -6.177   7.214   4.740  1.00  1.51           C  
ATOM    564  O   ALA A  37      -6.820   6.189   4.517  1.00  1.51           O  
ATOM    565  CB  ALA A  37      -5.378   7.662   7.046  1.00  1.51           C  
ATOM    566  H   ALA A  37      -3.531   8.753   5.771  1.00  1.51           H  
ATOM    567  HA  ALA A  37      -4.622   6.147   5.739  1.00  1.51           H  
ATOM    568 1HB  ALA A  37      -6.188   7.046   7.435  1.00  1.51           H  
ATOM    569 2HB  ALA A  37      -4.539   7.616   7.716  1.00  1.51           H  
ATOM    570 3HB  ALA A  37      -5.702   8.693   6.955  1.00  1.51           H  
ATOM    571  N   LEU A  38      -6.459   8.374   4.143  1.00  1.70           N  
ATOM    572  CA  LEU A  38      -7.594   8.504   3.238  1.00  1.70           C  
ATOM    573  C   LEU A  38      -7.386   7.652   1.987  1.00  1.70           C  
ATOM    574  O   LEU A  38      -8.319   7.024   1.488  1.00  1.70           O  
ATOM    575  CB  LEU A  38      -7.784   9.973   2.841  1.00  1.70           C  
ATOM    576  CG  LEU A  38      -8.980  10.286   1.997  1.00  1.70           C  
ATOM    577  CD1 LEU A  38     -10.231   9.875   2.753  1.00  1.70           C  
ATOM    578  CD2 LEU A  38      -8.992  11.773   1.704  1.00  1.70           C  
ATOM    579  H   LEU A  38      -5.906   9.204   4.360  1.00  1.70           H  
ATOM    580  HA  LEU A  38      -8.488   8.151   3.749  1.00  1.70           H  
ATOM    581 1HB  LEU A  38      -7.837  10.578   3.747  1.00  1.70           H  
ATOM    582 2HB  LEU A  38      -6.906  10.287   2.284  1.00  1.70           H  
ATOM    583  HG  LEU A  38      -8.935   9.724   1.063  1.00  1.70           H  
ATOM    584 1HD1 LEU A  38     -11.102  10.105   2.148  1.00  1.70           H  
ATOM    585 2HD1 LEU A  38     -10.202   8.801   2.962  1.00  1.70           H  
ATOM    586 3HD1 LEU A  38     -10.278  10.430   3.688  1.00  1.70           H  
ATOM    587 1HD2 LEU A  38      -9.861  12.021   1.095  1.00  1.70           H  
ATOM    588 2HD2 LEU A  38      -9.037  12.320   2.640  1.00  1.70           H  
ATOM    589 3HD2 LEU A  38      -8.081  12.043   1.169  1.00  1.70           H  
ATOM    590  N   LYS A  39      -6.161   7.659   1.458  1.00  1.91           N  
ATOM    591  CA  LYS A  39      -5.824   6.889   0.264  1.00  1.91           C  
ATOM    592  C   LYS A  39      -5.762   5.374   0.517  1.00  1.91           C  
ATOM    593  O   LYS A  39      -6.053   4.583  -0.385  1.00  1.91           O  
ATOM    594  CB  LYS A  39      -4.496   7.375  -0.307  1.00  1.91           C  
ATOM    595  CG  LYS A  39      -4.537   8.757  -0.932  1.00  1.91           C  
ATOM    596  CD  LYS A  39      -3.163   9.162  -1.451  1.00  1.91           C  
ATOM    597  CE  LYS A  39      -3.194  10.554  -2.070  1.00  1.91           C  
ATOM    598  NZ  LYS A  39      -1.851  10.978  -2.557  1.00  1.91           N  
ATOM    599  H   LYS A  39      -5.438   8.227   1.902  1.00  1.91           H  
ATOM    600  HA  LYS A  39      -6.601   7.067  -0.479  1.00  1.91           H  
ATOM    601 1HB  LYS A  39      -3.774   7.422   0.506  1.00  1.91           H  
ATOM    602 2HB  LYS A  39      -4.128   6.664  -1.042  1.00  1.91           H  
ATOM    603 1HG  LYS A  39      -5.250   8.764  -1.755  1.00  1.91           H  
ATOM    604 2HG  LYS A  39      -4.864   9.479  -0.183  1.00  1.91           H  
ATOM    605 1HD  LYS A  39      -2.453   9.156  -0.621  1.00  1.91           H  
ATOM    606 2HD  LYS A  39      -2.829   8.444  -2.198  1.00  1.91           H  
ATOM    607 1HE  LYS A  39      -3.891  10.556  -2.907  1.00  1.91           H  
ATOM    608 2HE  LYS A  39      -3.540  11.267  -1.321  1.00  1.91           H  
ATOM    609 1HZ  LYS A  39      -1.914  11.903  -2.958  1.00  1.91           H  
ATOM    610 2HZ  LYS A  39      -1.200  10.991  -1.784  1.00  1.91           H  
ATOM    611 3HZ  LYS A  39      -1.526  10.330  -3.260  1.00  1.91           H  
ATOM    612  N   VAL A  40      -5.361   4.974   1.729  1.00  2.09           N  
ATOM    613  CA  VAL A  40      -5.230   3.558   2.086  1.00  2.09           C  
ATOM    614  C   VAL A  40      -6.526   2.917   2.599  1.00  2.09           C  
ATOM    615  O   VAL A  40      -6.870   1.801   2.202  1.00  2.09           O  
ATOM    616  CB  VAL A  40      -4.156   3.379   3.176  1.00  2.09           C  
ATOM    617  CG1 VAL A  40      -4.097   1.928   3.626  1.00  2.09           C  
ATOM    618  CG2 VAL A  40      -2.824   3.811   2.651  1.00  2.09           C  
ATOM    619  H   VAL A  40      -5.100   5.684   2.413  1.00  2.09           H  
ATOM    620  HA  VAL A  40      -4.909   3.019   1.196  1.00  2.09           H  
ATOM    621  HB  VAL A  40      -4.423   3.991   4.038  1.00  2.09           H  
ATOM    622 1HG1 VAL A  40      -3.345   1.823   4.406  1.00  2.09           H  
ATOM    623 2HG1 VAL A  40      -5.067   1.627   4.017  1.00  2.09           H  
ATOM    624 3HG1 VAL A  40      -3.832   1.290   2.780  1.00  2.09           H  
ATOM    625 1HG2 VAL A  40      -2.081   3.701   3.428  1.00  2.09           H  
ATOM    626 2HG2 VAL A  40      -2.561   3.201   1.798  1.00  2.09           H  
ATOM    627 3HG2 VAL A  40      -2.874   4.838   2.353  1.00  2.09           H  
ATOM    628  N   GLY A  41      -7.195   3.585   3.538  1.00  2.21           N  
ATOM    629  CA  GLY A  41      -8.396   3.081   4.192  1.00  2.21           C  
ATOM    630  C   GLY A  41      -9.634   3.893   3.830  1.00  2.21           C  
ATOM    631  O   GLY A  41      -9.844   4.262   2.674  1.00  2.21           O  
ATOM    632  H   GLY A  41      -6.878   4.507   3.823  1.00  2.21           H  
ATOM    633 1HA  GLY A  41      -8.551   2.037   3.928  1.00  2.21           H  
ATOM    634 2HA  GLY A  41      -8.249   3.113   5.269  1.00  2.21           H  
ATOM    635  N   THR A  42     -10.480   4.140   4.826  1.00  2.20           N  
ATOM    636  CA  THR A  42     -11.717   4.877   4.596  1.00  2.20           C  
ATOM    637  C   THR A  42     -11.620   6.280   5.216  1.00  2.20           C  
ATOM    638  O   THR A  42     -10.833   6.481   6.139  1.00  2.20           O  
ATOM    639  CB  THR A  42     -12.898   4.096   5.213  1.00  2.20           C  
ATOM    640  OG1 THR A  42     -12.733   4.019   6.633  1.00  2.20           O  
ATOM    641  CG2 THR A  42     -12.923   2.698   4.648  1.00  2.20           C  
ATOM    642  H   THR A  42     -10.250   3.778   5.759  1.00  2.20           H  
ATOM    643  HA  THR A  42     -11.865   4.952   3.524  1.00  2.20           H  
ATOM    644  HB  THR A  42     -13.833   4.584   4.992  1.00  2.20           H  
ATOM    645  HG1 THR A  42     -11.967   3.440   6.834  1.00  2.20           H  
ATOM    646 1HG2 THR A  42     -13.750   2.140   5.086  1.00  2.20           H  
ATOM    647 2HG2 THR A  42     -13.048   2.746   3.567  1.00  2.20           H  
ATOM    648 3HG2 THR A  42     -11.982   2.196   4.883  1.00  2.20           H  
ATOM    649  N   PRO A  43     -12.437   7.264   4.791  1.00  2.08           N  
ATOM    650  CA  PRO A  43     -12.537   8.580   5.405  1.00  2.08           C  
ATOM    651  C   PRO A  43     -12.719   8.516   6.918  1.00  2.08           C  
ATOM    652  O   PRO A  43     -12.196   9.353   7.644  1.00  2.08           O  
ATOM    653  CB  PRO A  43     -13.775   9.157   4.717  1.00  2.08           C  
ATOM    654  CG  PRO A  43     -13.774   8.507   3.348  1.00  2.08           C  
ATOM    655  CD  PRO A  43     -13.285   7.093   3.585  1.00  2.08           C  
ATOM    656  HA  PRO A  43     -11.642   9.163   5.154  1.00  2.08           H  
ATOM    657 1HB  PRO A  43     -14.677   8.924   5.305  1.00  2.08           H  
ATOM    658 2HB  PRO A  43     -13.700  10.254   4.670  1.00  2.08           H  
ATOM    659 1HG  PRO A  43     -14.790   8.536   2.923  1.00  2.08           H  
ATOM    660 2HG  PRO A  43     -13.138   9.069   2.661  1.00  2.08           H  
ATOM    661 1HD  PRO A  43     -14.133   6.431   3.767  1.00  2.08           H  
ATOM    662 2HD  PRO A  43     -12.684   6.790   2.717  1.00  2.08           H  
ATOM    663  N   GLY A  44     -13.427   7.502   7.421  1.00  1.88           N  
ATOM    664  CA  GLY A  44     -13.618   7.393   8.864  1.00  1.88           C  
ATOM    665  C   GLY A  44     -12.282   7.229   9.585  1.00  1.88           C  
ATOM    666  O   GLY A  44     -12.095   7.709  10.713  1.00  1.88           O  
ATOM    667  H   GLY A  44     -13.845   6.810   6.817  1.00  1.88           H  
ATOM    668 1HA  GLY A  44     -14.129   8.282   9.232  1.00  1.88           H  
ATOM    669 2HA  GLY A  44     -14.258   6.538   9.079  1.00  1.88           H  
ATOM    670  N   GLU A  45     -11.358   6.524   8.934  1.00  1.68           N  
ATOM    671  CA  GLU A  45     -10.049   6.257   9.485  1.00  1.68           C  
ATOM    672  C   GLU A  45      -9.206   7.501   9.336  1.00  1.68           C  
ATOM    673  O   GLU A  45      -8.459   7.863  10.241  1.00  1.68           O  
ATOM    674  CB  GLU A  45      -9.440   5.039   8.790  1.00  1.68           C  
ATOM    675  CG  GLU A  45     -10.204   3.748   9.117  1.00  1.68           C  
ATOM    676  CD  GLU A  45      -9.793   2.538   8.330  1.00  1.68           C  
ATOM    677  OE1 GLU A  45      -9.721   2.618   7.117  1.00  1.68           O  
ATOM    678  OE2 GLU A  45      -9.545   1.523   8.937  1.00  1.68           O  
ATOM    679  H   GLU A  45     -11.550   6.201   7.991  1.00  1.68           H  
ATOM    680  HA  GLU A  45     -10.152   6.031  10.545  1.00  1.68           H  
ATOM    681 1HB  GLU A  45      -9.438   5.180   7.715  1.00  1.68           H  
ATOM    682 2HB  GLU A  45      -8.405   4.917   9.107  1.00  1.68           H  
ATOM    683 1HG  GLU A  45     -10.074   3.533  10.176  1.00  1.68           H  
ATOM    684 2HG  GLU A  45     -11.264   3.935   8.948  1.00  1.68           H  
ATOM    685  N   ALA A  46      -9.363   8.203   8.211  1.00  1.52           N  
ATOM    686  CA  ALA A  46      -8.593   9.428   8.008  1.00  1.52           C  
ATOM    687  C   ALA A  46      -8.920  10.425   9.109  1.00  1.52           C  
ATOM    688  O   ALA A  46      -8.029  11.068   9.674  1.00  1.52           O  
ATOM    689  CB  ALA A  46      -8.898  10.027   6.649  1.00  1.52           C  
ATOM    690  H   ALA A  46      -9.992   7.845   7.488  1.00  1.52           H  
ATOM    691  HA  ALA A  46      -7.542   9.186   8.076  1.00  1.52           H  
ATOM    692 1HB  ALA A  46      -8.300  10.918   6.498  1.00  1.52           H  
ATOM    693 2HB  ALA A  46      -8.655   9.301   5.886  1.00  1.52           H  
ATOM    694 3HB  ALA A  46      -9.950  10.281   6.586  1.00  1.52           H  
ATOM    695  N   VAL A  47     -10.206  10.495   9.455  1.00  1.40           N  
ATOM    696  CA  VAL A  47     -10.689  11.365  10.509  1.00  1.40           C  
ATOM    697  C   VAL A  47     -10.232  10.899  11.874  1.00  1.40           C  
ATOM    698  O   VAL A  47      -9.796  11.719  12.682  1.00  1.40           O  
ATOM    699  CB  VAL A  47     -12.216  11.482  10.468  1.00  1.40           C  
ATOM    700  CG1 VAL A  47     -12.700  12.237  11.693  1.00  1.40           C  
ATOM    701  CG2 VAL A  47     -12.619  12.230   9.194  1.00  1.40           C  
ATOM    702  H   VAL A  47     -10.884   9.940   8.931  1.00  1.40           H  
ATOM    703  HA  VAL A  47     -10.280  12.359  10.339  1.00  1.40           H  
ATOM    704  HB  VAL A  47     -12.659  10.483  10.474  1.00  1.40           H  
ATOM    705 1HG1 VAL A  47     -13.785  12.319  11.663  1.00  1.40           H  
ATOM    706 2HG1 VAL A  47     -12.401  11.695  12.591  1.00  1.40           H  
ATOM    707 3HG1 VAL A  47     -12.260  13.235  11.709  1.00  1.40           H  
ATOM    708 1HG2 VAL A  47     -13.703  12.315   9.152  1.00  1.40           H  
ATOM    709 2HG2 VAL A  47     -12.174  13.222   9.203  1.00  1.40           H  
ATOM    710 3HG2 VAL A  47     -12.265  11.687   8.325  1.00  1.40           H  
ATOM    711  N   SER A  48     -10.315   9.592  12.145  1.00  1.32           N  
ATOM    712  CA  SER A  48      -9.889   9.081  13.439  1.00  1.32           C  
ATOM    713  C   SER A  48      -8.406   9.380  13.668  1.00  1.32           C  
ATOM    714  O   SER A  48      -8.024   9.847  14.747  1.00  1.32           O  
ATOM    715  CB  SER A  48     -10.127   7.587  13.495  1.00  1.32           C  
ATOM    716  OG  SER A  48     -11.500   7.295  13.413  1.00  1.32           O  
ATOM    717  H   SER A  48     -10.711   8.945  11.464  1.00  1.32           H  
ATOM    718  HA  SER A  48     -10.472   9.572  14.218  1.00  1.32           H  
ATOM    719 1HB  SER A  48      -9.599   7.106  12.675  1.00  1.32           H  
ATOM    720 2HB  SER A  48      -9.721   7.192  14.423  1.00  1.32           H  
ATOM    721  HG  SER A  48     -11.777   7.550  12.498  1.00  1.32           H  
ATOM    722  N   VAL A  49      -7.584   9.184  12.628  1.00  1.28           N  
ATOM    723  CA  VAL A  49      -6.162   9.486  12.718  1.00  1.28           C  
ATOM    724  C   VAL A  49      -5.995  10.970  12.964  1.00  1.28           C  
ATOM    725  O   VAL A  49      -5.253  11.373  13.860  1.00  1.28           O  
ATOM    726  CB  VAL A  49      -5.424   9.071  11.424  1.00  1.28           C  
ATOM    727  CG1 VAL A  49      -4.018   9.595  11.432  1.00  1.28           C  
ATOM    728  CG2 VAL A  49      -5.389   7.546  11.306  1.00  1.28           C  
ATOM    729  H   VAL A  49      -7.954   8.796  11.761  1.00  1.28           H  
ATOM    730  HA  VAL A  49      -5.738   8.938  13.560  1.00  1.28           H  
ATOM    731  HB  VAL A  49      -5.948   9.497  10.562  1.00  1.28           H  
ATOM    732 1HG1 VAL A  49      -3.526   9.316  10.521  1.00  1.28           H  
ATOM    733 2HG1 VAL A  49      -4.073  10.663  11.497  1.00  1.28           H  
ATOM    734 3HG1 VAL A  49      -3.468   9.194  12.284  1.00  1.28           H  
ATOM    735 1HG2 VAL A  49      -4.879   7.267  10.386  1.00  1.28           H  
ATOM    736 2HG2 VAL A  49      -4.857   7.128  12.159  1.00  1.28           H  
ATOM    737 3HG2 VAL A  49      -6.397   7.154  11.289  1.00  1.28           H  
ATOM    738  N   GLY A  50      -6.732  11.783  12.208  1.00  1.25           N  
ATOM    739  CA  GLY A  50      -6.698  13.221  12.361  1.00  1.25           C  
ATOM    740  C   GLY A  50      -6.957  13.619  13.807  1.00  1.25           C  
ATOM    741  O   GLY A  50      -6.161  14.345  14.394  1.00  1.25           O  
ATOM    742  H   GLY A  50      -7.323  11.397  11.473  1.00  1.25           H  
ATOM    743 1HA  GLY A  50      -5.731  13.604  12.035  1.00  1.25           H  
ATOM    744 2HA  GLY A  50      -7.460  13.662  11.716  1.00  1.25           H  
ATOM    745  N   ASN A  51      -8.052  13.131  14.391  1.00  1.23           N  
ATOM    746  CA  ASN A  51      -8.415  13.481  15.760  1.00  1.23           C  
ATOM    747  C   ASN A  51      -7.333  13.100  16.775  1.00  1.23           C  
ATOM    748  O   ASN A  51      -7.057  13.856  17.722  1.00  1.23           O  
ATOM    749  CB  ASN A  51      -9.730  12.819  16.121  1.00  1.23           C  
ATOM    750  CG  ASN A  51     -10.920  13.464  15.440  1.00  1.23           C  
ATOM    751  OD1 ASN A  51     -10.851  14.602  14.958  1.00  1.23           O  
ATOM    752  ND2 ASN A  51     -12.020  12.754  15.409  1.00  1.23           N  
ATOM    753  H   ASN A  51      -8.661  12.520  13.852  1.00  1.23           H  
ATOM    754  HA  ASN A  51      -8.544  14.559  15.814  1.00  1.23           H  
ATOM    755 1HB  ASN A  51      -9.689  11.767  15.825  1.00  1.23           H  
ATOM    756 2HB  ASN A  51      -9.873  12.851  17.200  1.00  1.23           H  
ATOM    757 1HD2 ASN A  51     -12.846  13.131  14.990  1.00  1.23           H  
ATOM    758 2HD2 ASN A  51     -12.036  11.840  15.813  1.00  1.23           H  
ATOM    759  N   VAL A  52      -6.677  11.956  16.582  1.00  1.22           N  
ATOM    760  CA  VAL A  52      -5.616  11.594  17.513  1.00  1.22           C  
ATOM    761  C   VAL A  52      -4.448  12.549  17.395  1.00  1.22           C  
ATOM    762  O   VAL A  52      -3.926  13.054  18.393  1.00  1.22           O  
ATOM    763  CB  VAL A  52      -5.098  10.177  17.249  1.00  1.22           C  
ATOM    764  CG1 VAL A  52      -3.854   9.918  18.114  1.00  1.22           C  
ATOM    765  CG2 VAL A  52      -6.189   9.176  17.571  1.00  1.22           C  
ATOM    766  H   VAL A  52      -6.932  11.334  15.809  1.00  1.22           H  
ATOM    767  HA  VAL A  52      -6.012  11.642  18.527  1.00  1.22           H  
ATOM    768  HB  VAL A  52      -4.809  10.086  16.198  1.00  1.22           H  
ATOM    769 1HG1 VAL A  52      -3.480   8.915  17.919  1.00  1.22           H  
ATOM    770 2HG1 VAL A  52      -3.080  10.647  17.866  1.00  1.22           H  
ATOM    771 3HG1 VAL A  52      -4.115  10.011  19.167  1.00  1.22           H  
ATOM    772 1HG2 VAL A  52      -5.826   8.169  17.377  1.00  1.22           H  
ATOM    773 2HG2 VAL A  52      -6.470   9.270  18.617  1.00  1.22           H  
ATOM    774 3HG2 VAL A  52      -7.053   9.374  16.948  1.00  1.22           H  
ATOM    775  N   LEU A  53      -4.048  12.807  16.166  1.00  1.21           N  
ATOM    776  CA  LEU A  53      -2.909  13.653  15.908  1.00  1.21           C  
ATOM    777  C   LEU A  53      -3.164  15.095  16.346  1.00  1.21           C  
ATOM    778  O   LEU A  53      -2.268  15.766  16.865  1.00  1.21           O  
ATOM    779  CB  LEU A  53      -2.636  13.605  14.447  1.00  1.21           C  
ATOM    780  CG  LEU A  53      -2.213  12.302  13.883  1.00  1.21           C  
ATOM    781  CD1 LEU A  53      -2.203  12.461  12.416  1.00  1.21           C  
ATOM    782  CD2 LEU A  53      -0.878  11.901  14.399  1.00  1.21           C  
ATOM    783  H   LEU A  53      -4.540  12.379  15.378  1.00  1.21           H  
ATOM    784  HA  LEU A  53      -2.057  13.264  16.454  1.00  1.21           H  
ATOM    785 1HB  LEU A  53      -3.519  13.950  13.906  1.00  1.21           H  
ATOM    786 2HB  LEU A  53      -1.856  14.239  14.282  1.00  1.21           H  
ATOM    787  HG  LEU A  53      -2.927  11.543  14.149  1.00  1.21           H  
ATOM    788 1HD1 LEU A  53      -1.933  11.532  11.963  1.00  1.21           H  
ATOM    789 2HD1 LEU A  53      -3.195  12.755  12.081  1.00  1.21           H  
ATOM    790 3HD1 LEU A  53      -1.492  13.222  12.149  1.00  1.21           H  
ATOM    791 1HD2 LEU A  53      -0.590  10.948  13.965  1.00  1.21           H  
ATOM    792 2HD2 LEU A  53      -0.160  12.656  14.121  1.00  1.21           H  
ATOM    793 3HD2 LEU A  53      -0.920  11.806  15.477  1.00  1.21           H  
ATOM    794  N   LEU A  54      -4.396  15.572  16.147  1.00  1.22           N  
ATOM    795  CA  LEU A  54      -4.783  16.910  16.567  1.00  1.22           C  
ATOM    796  C   LEU A  54      -4.728  17.003  18.072  1.00  1.22           C  
ATOM    797  O   LEU A  54      -4.263  18.005  18.610  1.00  1.22           O  
ATOM    798  CB  LEU A  54      -6.187  17.243  16.065  1.00  1.22           C  
ATOM    799  CG  LEU A  54      -6.307  17.478  14.565  1.00  1.22           C  
ATOM    800  CD1 LEU A  54      -7.772  17.496  14.173  1.00  1.22           C  
ATOM    801  CD2 LEU A  54      -5.661  18.813  14.232  1.00  1.22           C  
ATOM    802  H   LEU A  54      -5.086  14.989  15.683  1.00  1.22           H  
ATOM    803  HA  LEU A  54      -4.081  17.627  16.146  1.00  1.22           H  
ATOM    804 1HB  LEU A  54      -6.844  16.412  16.320  1.00  1.22           H  
ATOM    805 2HB  LEU A  54      -6.542  18.134  16.579  1.00  1.22           H  
ATOM    806  HG  LEU A  54      -5.800  16.690  14.023  1.00  1.22           H  
ATOM    807 1HD1 LEU A  54      -7.861  17.669  13.103  1.00  1.22           H  
ATOM    808 2HD1 LEU A  54      -8.223  16.535  14.421  1.00  1.22           H  
ATOM    809 3HD1 LEU A  54      -8.285  18.287  14.715  1.00  1.22           H  
ATOM    810 1HD2 LEU A  54      -5.736  18.997  13.159  1.00  1.22           H  
ATOM    811 2HD2 LEU A  54      -6.170  19.608  14.773  1.00  1.22           H  
ATOM    812 3HD2 LEU A  54      -4.615  18.801  14.523  1.00  1.22           H  
ATOM    813  N   SER A  55      -5.152  15.941  18.761  1.00  1.24           N  
ATOM    814  CA  SER A  55      -5.109  15.937  20.210  1.00  1.24           C  
ATOM    815  C   SER A  55      -3.656  16.048  20.675  1.00  1.24           C  
ATOM    816  O   SER A  55      -3.350  16.809  21.598  1.00  1.24           O  
ATOM    817  CB  SER A  55      -5.755  14.672  20.742  1.00  1.24           C  
ATOM    818  OG  SER A  55      -7.125  14.635  20.415  1.00  1.24           O  
ATOM    819  H   SER A  55      -5.553  15.132  18.281  1.00  1.24           H  
ATOM    820  HA  SER A  55      -5.662  16.799  20.579  1.00  1.24           H  
ATOM    821 1HB  SER A  55      -5.258  13.801  20.333  1.00  1.24           H  
ATOM    822 2HB  SER A  55      -5.637  14.637  21.821  1.00  1.24           H  
ATOM    823  HG  SER A  55      -7.162  14.483  19.438  1.00  1.24           H  
ATOM    824  N   LEU A  56      -2.749  15.332  19.995  1.00  1.28           N  
ATOM    825  CA  LEU A  56      -1.327  15.397  20.328  1.00  1.28           C  
ATOM    826  C   LEU A  56      -0.783  16.807  20.080  1.00  1.28           C  
ATOM    827  O   LEU A  56      -0.016  17.345  20.889  1.00  1.28           O  
ATOM    828  CB  LEU A  56      -0.551  14.372  19.487  1.00  1.28           C  
ATOM    829  CG  LEU A  56      -0.832  12.899  19.829  1.00  1.28           C  
ATOM    830  CD1 LEU A  56      -0.182  11.986  18.796  1.00  1.28           C  
ATOM    831  CD2 LEU A  56      -0.296  12.612  21.205  1.00  1.28           C  
ATOM    832  H   LEU A  56      -3.069  14.702  19.256  1.00  1.28           H  
ATOM    833  HA  LEU A  56      -1.207  15.157  21.383  1.00  1.28           H  
ATOM    834 1HB  LEU A  56      -0.799  14.519  18.445  1.00  1.28           H  
ATOM    835 2HB  LEU A  56       0.516  14.549  19.612  1.00  1.28           H  
ATOM    836  HG  LEU A  56      -1.904  12.721  19.813  1.00  1.28           H  
ATOM    837 1HD1 LEU A  56      -0.396  10.948  19.047  1.00  1.28           H  
ATOM    838 2HD1 LEU A  56      -0.582  12.205  17.822  1.00  1.28           H  
ATOM    839 3HD1 LEU A  56       0.883  12.146  18.794  1.00  1.28           H  
ATOM    840 1HD2 LEU A  56      -0.499  11.573  21.462  1.00  1.28           H  
ATOM    841 2HD2 LEU A  56       0.781  12.788  21.220  1.00  1.28           H  
ATOM    842 3HD2 LEU A  56      -0.783  13.268  21.928  1.00  1.28           H  
ATOM    843  N   HIS A  57      -1.226  17.432  18.989  1.00  1.33           N  
ATOM    844  CA  HIS A  57      -0.793  18.784  18.682  1.00  1.33           C  
ATOM    845  C   HIS A  57      -1.251  19.735  19.785  1.00  1.33           C  
ATOM    846  O   HIS A  57      -0.467  20.544  20.292  1.00  1.33           O  
ATOM    847  CB  HIS A  57      -1.318  19.272  17.330  1.00  1.33           C  
ATOM    848  CG  HIS A  57      -0.732  20.597  16.995  1.00  1.33           C  
ATOM    849  ND1 HIS A  57      -1.111  21.350  15.907  1.00  1.33           N  
ATOM    850  CD2 HIS A  57       0.234  21.298  17.615  1.00  1.33           C  
ATOM    851  CE1 HIS A  57      -0.407  22.463  15.891  1.00  1.33           C  
ATOM    852  NE2 HIS A  57       0.403  22.453  16.916  1.00  1.33           N  
ATOM    853  H   HIS A  57      -1.843  16.942  18.342  1.00  1.33           H  
ATOM    854  HA  HIS A  57       0.293  18.818  18.647  1.00  1.33           H  
ATOM    855 1HB  HIS A  57      -1.102  18.550  16.546  1.00  1.33           H  
ATOM    856 2HB  HIS A  57      -2.401  19.383  17.378  1.00  1.33           H  
ATOM    857  HD1 HIS A  57      -1.776  21.120  15.173  1.00  1.33           H  
ATOM    858  HD2 HIS A  57       0.834  21.108  18.503  1.00  1.33           H  
ATOM    859  HE1 HIS A  57      -0.560  23.208  15.112  1.00  1.33           H  
ATOM    860  N   LEU A  58      -2.522  19.628  20.173  1.00  1.41           N  
ATOM    861  CA  LEU A  58      -3.070  20.494  21.201  1.00  1.41           C  
ATOM    862  C   LEU A  58      -2.335  20.296  22.515  1.00  1.41           C  
ATOM    863  O   LEU A  58      -2.071  21.265  23.228  1.00  1.41           O  
ATOM    864  CB  LEU A  58      -4.559  20.205  21.386  1.00  1.41           C  
ATOM    865  CG  LEU A  58      -5.457  20.620  20.218  1.00  1.41           C  
ATOM    866  CD1 LEU A  58      -6.855  20.078  20.441  1.00  1.41           C  
ATOM    867  CD2 LEU A  58      -5.469  22.127  20.113  1.00  1.41           C  
ATOM    868  H   LEU A  58      -3.125  18.939  19.724  1.00  1.41           H  
ATOM    869  HA  LEU A  58      -2.947  21.526  20.883  1.00  1.41           H  
ATOM    870 1HB  LEU A  58      -4.683  19.132  21.530  1.00  1.41           H  
ATOM    871 2HB  LEU A  58      -4.908  20.716  22.281  1.00  1.41           H  
ATOM    872  HG  LEU A  58      -5.072  20.204  19.295  1.00  1.41           H  
ATOM    873 1HD1 LEU A  58      -7.493  20.364  19.608  1.00  1.41           H  
ATOM    874 2HD1 LEU A  58      -6.811  18.991  20.507  1.00  1.41           H  
ATOM    875 3HD1 LEU A  58      -7.259  20.483  21.366  1.00  1.41           H  
ATOM    876 1HD2 LEU A  58      -6.102  22.427  19.278  1.00  1.41           H  
ATOM    877 2HD2 LEU A  58      -5.857  22.554  21.038  1.00  1.41           H  
ATOM    878 3HD2 LEU A  58      -4.465  22.477  19.948  1.00  1.41           H  
ATOM    879  N   ALA A  59      -1.965  19.047  22.827  1.00  1.51           N  
ATOM    880  CA  ALA A  59      -1.231  18.762  24.052  1.00  1.51           C  
ATOM    881  C   ALA A  59       0.088  19.533  24.067  1.00  1.51           C  
ATOM    882  O   ALA A  59       0.522  20.018  25.110  1.00  1.51           O  
ATOM    883  CB  ALA A  59      -0.974  17.271  24.182  1.00  1.51           C  
ATOM    884  H   ALA A  59      -2.231  18.273  22.217  1.00  1.51           H  
ATOM    885  HA  ALA A  59      -1.833  19.101  24.895  1.00  1.51           H  
ATOM    886 1HB  ALA A  59      -0.444  17.073  25.110  1.00  1.51           H  
ATOM    887 2HB  ALA A  59      -1.926  16.740  24.180  1.00  1.51           H  
ATOM    888 3HB  ALA A  59      -0.374  16.932  23.344  1.00  1.51           H  
ATOM    889  N   ARG A  60       0.725  19.664  22.899  1.00  1.63           N  
ATOM    890  CA  ARG A  60       1.957  20.437  22.814  1.00  1.63           C  
ATOM    891  C   ARG A  60       1.705  21.935  22.973  1.00  1.63           C  
ATOM    892  O   ARG A  60       2.468  22.636  23.639  1.00  1.63           O  
ATOM    893  CB  ARG A  60       2.688  20.195  21.499  1.00  1.63           C  
ATOM    894  CG  ARG A  60       3.926  21.078  21.318  1.00  1.63           C  
ATOM    895  CD  ARG A  60       4.919  20.872  22.423  1.00  1.63           C  
ATOM    896  NE  ARG A  60       6.113  21.710  22.269  1.00  1.63           N  
ATOM    897  CZ  ARG A  60       6.969  22.028  23.265  1.00  1.63           C  
ATOM    898  NH1 ARG A  60       6.752  21.595  24.489  1.00  1.63           N  
ATOM    899  NH2 ARG A  60       8.034  22.774  23.012  1.00  1.63           N  
ATOM    900  H   ARG A  60       0.350  19.201  22.068  1.00  1.63           H  
ATOM    901  HA  ARG A  60       2.612  20.115  23.622  1.00  1.63           H  
ATOM    902 1HB  ARG A  60       2.990  19.152  21.429  1.00  1.63           H  
ATOM    903 2HB  ARG A  60       2.019  20.397  20.666  1.00  1.63           H  
ATOM    904 1HG  ARG A  60       4.411  20.841  20.368  1.00  1.63           H  
ATOM    905 2HG  ARG A  60       3.623  22.127  21.316  1.00  1.63           H  
ATOM    906 1HD  ARG A  60       4.452  21.117  23.376  1.00  1.63           H  
ATOM    907 2HD  ARG A  60       5.236  19.831  22.431  1.00  1.63           H  
ATOM    908  HE  ARG A  60       6.346  22.048  21.325  1.00  1.63           H  
ATOM    909 1HH1 ARG A  60       5.941  21.025  24.686  1.00  1.63           H  
ATOM    910 2HH1 ARG A  60       7.394  21.834  25.231  1.00  1.63           H  
ATOM    911 1HH2 ARG A  60       8.210  23.117  22.070  1.00  1.63           H  
ATOM    912 2HH2 ARG A  60       8.674  23.007  23.754  1.00  1.63           H  
ATOM    913  N   LEU A  61       0.637  22.432  22.356  1.00  1.75           N  
ATOM    914  CA  LEU A  61       0.338  23.862  22.409  1.00  1.75           C  
ATOM    915  C   LEU A  61      -0.017  24.386  23.805  1.00  1.75           C  
ATOM    916  O   LEU A  61       0.358  25.511  24.153  1.00  1.75           O  
ATOM    917  CB  LEU A  61      -0.819  24.181  21.467  1.00  1.75           C  
ATOM    918  CG  LEU A  61      -0.511  24.022  19.994  1.00  1.75           C  
ATOM    919  CD1 LEU A  61      -1.785  24.203  19.199  1.00  1.75           C  
ATOM    920  CD2 LEU A  61       0.553  25.020  19.580  1.00  1.75           C  
ATOM    921  H   LEU A  61       0.044  21.802  21.813  1.00  1.75           H  
ATOM    922  HA  LEU A  61       1.220  24.396  22.065  1.00  1.75           H  
ATOM    923 1HB  LEU A  61      -1.647  23.517  21.709  1.00  1.75           H  
ATOM    924 2HB  LEU A  61      -1.138  25.206  21.641  1.00  1.75           H  
ATOM    925  HG  LEU A  61      -0.145  23.024  19.817  1.00  1.75           H  
ATOM    926 1HD1 LEU A  61      -1.578  24.072  18.143  1.00  1.75           H  
ATOM    927 2HD1 LEU A  61      -2.501  23.468  19.513  1.00  1.75           H  
ATOM    928 3HD1 LEU A  61      -2.183  25.201  19.369  1.00  1.75           H  
ATOM    929 1HD2 LEU A  61       0.774  24.889  18.520  1.00  1.75           H  
ATOM    930 2HD2 LEU A  61       0.193  26.032  19.753  1.00  1.75           H  
ATOM    931 3HD2 LEU A  61       1.458  24.848  20.163  1.00  1.75           H  
ATOM    932  N   ALA A  62      -0.744  23.594  24.596  1.00  1.86           N  
ATOM    933  CA  ALA A  62      -1.152  24.043  25.927  1.00  1.86           C  
ATOM    934  C   ALA A  62      -1.648  22.890  26.797  1.00  1.86           C  
ATOM    935  O   ALA A  62      -1.054  22.616  27.842  1.00  1.86           O  
ATOM    936  OXT ALA A  62      -2.824  22.551  26.676  1.00  1.86           O  
ATOM    937  CB  ALA A  62      -2.246  25.099  25.813  1.00  1.86           C  
ATOM    938  H   ALA A  62      -1.039  22.679  24.246  1.00  1.86           H  
ATOM    939  HA  ALA A  62      -0.281  24.477  26.415  1.00  1.86           H  
ATOM    940 1HB  ALA A  62      -2.520  25.446  26.808  1.00  1.86           H  
ATOM    941 2HB  ALA A  62      -1.892  25.945  25.225  1.00  1.86           H  
ATOM    942 3HB  ALA A  62      -3.117  24.663  25.327  1.00  1.86           H  
TER     943
ENDMDL

REMARK ID 654337 MODEL 4 nmb-27tk3
PFRMAT TS
TARGET nmb-27tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.729  -3.125  -2.398  1.00  3.76           N  
ATOM      2  CA  SER A   1       1.986  -2.783  -1.740  1.00  3.76           C  
ATOM      3  C   SER A   1       2.170  -1.292  -1.549  1.00  3.76           C  
ATOM      4  O   SER A   1       1.523  -0.482  -2.210  1.00  3.76           O  
ATOM      5  CB  SER A   1       3.144  -3.278  -2.569  1.00  3.76           C  
ATOM      6  OG  SER A   1       3.181  -2.594  -3.801  1.00  3.76           O  
ATOM      7 1H   SER A   1       0.430  -4.042  -2.102  1.00  3.76           H  
ATOM      8 2H   SER A   1       0.020  -2.448  -2.165  1.00  3.76           H  
ATOM      9 3H   SER A   1       0.866  -3.134  -3.412  1.00  3.76           H  
ATOM     10  HA  SER A   1       2.003  -3.265  -0.761  1.00  3.76           H  
ATOM     11 1HB  SER A   1       4.077  -3.120  -2.032  1.00  3.76           H  
ATOM     12 2HB  SER A   1       3.040  -4.346  -2.747  1.00  3.76           H  
ATOM     13  HG  SER A   1       2.373  -2.914  -4.289  1.00  3.76           H  
ATOM     14  N   LEU A   2       3.111  -0.923  -0.682  1.00  3.59           N  
ATOM     15  CA  LEU A   2       3.414   0.488  -0.463  1.00  3.59           C  
ATOM     16  C   LEU A   2       3.855   1.152  -1.749  1.00  3.59           C  
ATOM     17  O   LEU A   2       3.457   2.276  -2.047  1.00  3.59           O  
ATOM     18  CB  LEU A   2       4.499   0.672   0.589  1.00  3.59           C  
ATOM     19  CG  LEU A   2       4.883   2.123   0.830  1.00  3.59           C  
ATOM     20  CD1 LEU A   2       3.649   2.894   1.289  1.00  3.59           C  
ATOM     21  CD2 LEU A   2       5.988   2.192   1.868  1.00  3.59           C  
ATOM     22  H   LEU A   2       3.620  -1.622  -0.157  1.00  3.59           H  
ATOM     23  HA  LEU A   2       2.511   0.985  -0.115  1.00  3.59           H  
ATOM     24 1HB  LEU A   2       4.153   0.254   1.532  1.00  3.59           H  
ATOM     25 2HB  LEU A   2       5.394   0.136   0.276  1.00  3.59           H  
ATOM     26  HG  LEU A   2       5.239   2.560  -0.097  1.00  3.59           H  
ATOM     27 1HD1 LEU A   2       3.914   3.938   1.453  1.00  3.59           H  
ATOM     28 2HD1 LEU A   2       2.876   2.833   0.522  1.00  3.59           H  
ATOM     29 3HD1 LEU A   2       3.276   2.463   2.216  1.00  3.59           H  
ATOM     30 1HD2 LEU A   2       6.264   3.234   2.034  1.00  3.59           H  
ATOM     31 2HD2 LEU A   2       5.638   1.755   2.804  1.00  3.59           H  
ATOM     32 3HD2 LEU A   2       6.856   1.639   1.510  1.00  3.59           H  
ATOM     33  N   ALA A   3       4.711   0.468  -2.500  1.00  3.33           N  
ATOM     34  CA  ALA A   3       5.210   1.017  -3.745  1.00  3.33           C  
ATOM     35  C   ALA A   3       4.077   1.332  -4.704  1.00  3.33           C  
ATOM     36  O   ALA A   3       4.051   2.407  -5.319  1.00  3.33           O  
ATOM     37  CB  ALA A   3       6.123   0.013  -4.392  1.00  3.33           C  
ATOM     38  H   ALA A   3       5.008  -0.449  -2.204  1.00  3.33           H  
ATOM     39  HA  ALA A   3       5.745   1.941  -3.530  1.00  3.33           H  
ATOM     40 1HB  ALA A   3       6.476   0.404  -5.299  1.00  3.33           H  
ATOM     41 2HB  ALA A   3       6.958  -0.209  -3.732  1.00  3.33           H  
ATOM     42 3HB  ALA A   3       5.565  -0.901  -4.595  1.00  3.33           H  
ATOM     43  N   GLU A   4       3.101   0.423  -4.790  1.00  3.00           N  
ATOM     44  CA  GLU A   4       1.975   0.678  -5.670  1.00  3.00           C  
ATOM     45  C   GLU A   4       1.169   1.860  -5.167  1.00  3.00           C  
ATOM     46  O   GLU A   4       0.805   2.739  -5.949  1.00  3.00           O  
ATOM     47  CB  GLU A   4       1.108  -0.574  -5.769  1.00  3.00           C  
ATOM     48  CG  GLU A   4       1.746  -1.715  -6.567  1.00  3.00           C  
ATOM     49  CD  GLU A   4       1.047  -3.038  -6.380  1.00  3.00           C  
ATOM     50  OE1 GLU A   4       0.881  -3.441  -5.229  1.00  3.00           O  
ATOM     51  OE2 GLU A   4       0.678  -3.646  -7.355  1.00  3.00           O  
ATOM     52  H   GLU A   4       3.151  -0.456  -4.270  1.00  3.00           H  
ATOM     53  HA  GLU A   4       2.355   0.921  -6.661  1.00  3.00           H  
ATOM     54 1HB  GLU A   4       0.893  -0.942  -4.767  1.00  3.00           H  
ATOM     55 2HB  GLU A   4       0.154  -0.320  -6.235  1.00  3.00           H  
ATOM     56 1HG  GLU A   4       1.719  -1.453  -7.624  1.00  3.00           H  
ATOM     57 2HG  GLU A   4       2.791  -1.808  -6.276  1.00  3.00           H  
ATOM     58  N   LEU A   5       0.976   1.939  -3.848  1.00  2.65           N  
ATOM     59  CA  LEU A   5       0.205   3.031  -3.277  1.00  2.65           C  
ATOM     60  C   LEU A   5       0.874   4.367  -3.492  1.00  2.65           C  
ATOM     61  O   LEU A   5       0.216   5.353  -3.806  1.00  2.65           O  
ATOM     62  CB  LEU A   5       0.008   2.814  -1.779  1.00  2.65           C  
ATOM     63  CG  LEU A   5      -0.900   1.689  -1.409  1.00  2.65           C  
ATOM     64  CD1 LEU A   5      -0.858   1.507   0.093  1.00  2.65           C  
ATOM     65  CD2 LEU A   5      -2.302   2.001  -1.913  1.00  2.65           C  
ATOM     66  H   LEU A   5       1.323   1.195  -3.243  1.00  2.65           H  
ATOM     67  HA  LEU A   5      -0.770   3.049  -3.762  1.00  2.65           H  
ATOM     68 1HB  LEU A   5       0.976   2.621  -1.330  1.00  2.65           H  
ATOM     69 2HB  LEU A   5      -0.390   3.716  -1.350  1.00  2.65           H  
ATOM     70  HG  LEU A   5      -0.558   0.774  -1.871  1.00  2.65           H  
ATOM     71 1HD1 LEU A   5      -1.511   0.682   0.378  1.00  2.65           H  
ATOM     72 2HD1 LEU A   5       0.161   1.285   0.402  1.00  2.65           H  
ATOM     73 3HD1 LEU A   5      -1.194   2.421   0.576  1.00  2.65           H  
ATOM     74 1HD2 LEU A   5      -2.973   1.184  -1.651  1.00  2.65           H  
ATOM     75 2HD2 LEU A   5      -2.659   2.918  -1.459  1.00  2.65           H  
ATOM     76 3HD2 LEU A   5      -2.284   2.120  -3.002  1.00  2.65           H  
ATOM     77  N   CYS A   6       2.195   4.409  -3.381  1.00  2.31           N  
ATOM     78  CA  CYS A   6       2.894   5.666  -3.549  1.00  2.31           C  
ATOM     79  C   CYS A   6       2.710   6.180  -4.966  1.00  2.31           C  
ATOM     80  O   CYS A   6       2.486   7.378  -5.184  1.00  2.31           O  
ATOM     81  CB  CYS A   6       4.380   5.472  -3.285  1.00  2.31           C  
ATOM     82  SG  CYS A   6       4.750   5.108  -1.554  1.00  2.31           S  
ATOM     83  H   CYS A   6       2.708   3.568  -3.123  1.00  2.31           H  
ATOM     84  HA  CYS A   6       2.490   6.392  -2.847  1.00  2.31           H  
ATOM     85 1HB  CYS A   6       4.751   4.641  -3.891  1.00  2.31           H  
ATOM     86 2HB  CYS A   6       4.925   6.367  -3.574  1.00  2.31           H  
ATOM     87  HG  CYS A   6       4.160   3.882  -1.566  1.00  2.31           H  
ATOM     88  N   PHE A   7       2.773   5.267  -5.936  1.00  2.01           N  
ATOM     89  CA  PHE A   7       2.628   5.668  -7.321  1.00  2.01           C  
ATOM     90  C   PHE A   7       1.179   6.093  -7.557  1.00  2.01           C  
ATOM     91  O   PHE A   7       0.932   7.139  -8.158  1.00  2.01           O  
ATOM     92  CB  PHE A   7       3.032   4.535  -8.262  1.00  2.01           C  
ATOM     93  CG  PHE A   7       3.235   4.976  -9.718  1.00  2.01           C  
ATOM     94  CD1 PHE A   7       4.409   5.658 -10.081  1.00  2.01           C  
ATOM     95  CD2 PHE A   7       2.307   4.719 -10.706  1.00  2.01           C  
ATOM     96  CE1 PHE A   7       4.631   6.058 -11.387  1.00  2.01           C  
ATOM     97  CE2 PHE A   7       2.542   5.127 -12.022  1.00  2.01           C  
ATOM     98  CZ  PHE A   7       3.701   5.794 -12.354  1.00  2.01           C  
ATOM     99  H   PHE A   7       2.961   4.287  -5.707  1.00  2.01           H  
ATOM    100  HA  PHE A   7       3.276   6.524  -7.509  1.00  2.01           H  
ATOM    101 1HB  PHE A   7       3.953   4.075  -7.905  1.00  2.01           H  
ATOM    102 2HB  PHE A   7       2.258   3.762  -8.240  1.00  2.01           H  
ATOM    103  HD1 PHE A   7       5.160   5.873  -9.319  1.00  2.01           H  
ATOM    104  HD2 PHE A   7       1.387   4.188 -10.447  1.00  2.01           H  
ATOM    105  HE1 PHE A   7       5.544   6.585 -11.646  1.00  2.01           H  
ATOM    106  HE2 PHE A   7       1.808   4.918 -12.797  1.00  2.01           H  
ATOM    107  HZ  PHE A   7       3.874   6.110 -13.380  1.00  2.01           H  
ATOM    108  N   GLU A   8       0.210   5.303  -7.064  1.00  1.77           N  
ATOM    109  CA  GLU A   8      -1.198   5.634  -7.267  1.00  1.77           C  
ATOM    110  C   GLU A   8      -1.563   6.972  -6.639  1.00  1.77           C  
ATOM    111  O   GLU A   8      -2.301   7.753  -7.238  1.00  1.77           O  
ATOM    112  CB  GLU A   8      -2.120   4.547  -6.688  1.00  1.77           C  
ATOM    113  CG  GLU A   8      -2.131   3.220  -7.461  1.00  1.77           C  
ATOM    114  CD  GLU A   8      -2.978   2.145  -6.794  1.00  1.77           C  
ATOM    115  OE1 GLU A   8      -3.471   2.375  -5.713  1.00  1.77           O  
ATOM    116  OE2 GLU A   8      -3.130   1.095  -7.375  1.00  1.77           O  
ATOM    117  H   GLU A   8       0.455   4.451  -6.557  1.00  1.77           H  
ATOM    118  HA  GLU A   8      -1.378   5.703  -8.335  1.00  1.77           H  
ATOM    119 1HB  GLU A   8      -1.813   4.332  -5.663  1.00  1.77           H  
ATOM    120 2HB  GLU A   8      -3.142   4.924  -6.648  1.00  1.77           H  
ATOM    121 1HG  GLU A   8      -2.525   3.406  -8.460  1.00  1.77           H  
ATOM    122 2HG  GLU A   8      -1.112   2.864  -7.570  1.00  1.77           H  
ATOM    123  N   TYR A   9      -1.030   7.258  -5.450  1.00  1.57           N  
ATOM    124  CA  TYR A   9      -1.343   8.517  -4.795  1.00  1.57           C  
ATOM    125  C   TYR A   9      -0.803   9.658  -5.632  1.00  1.57           C  
ATOM    126  O   TYR A   9      -1.463  10.684  -5.823  1.00  1.57           O  
ATOM    127  CB  TYR A   9      -0.729   8.556  -3.397  1.00  1.57           C  
ATOM    128  CG  TYR A   9      -1.371   7.575  -2.423  1.00  1.57           C  
ATOM    129  CD1 TYR A   9      -0.662   7.132  -1.308  1.00  1.57           C  
ATOM    130  CD2 TYR A   9      -2.657   7.100  -2.657  1.00  1.57           C  
ATOM    131  CE1 TYR A   9      -1.245   6.237  -0.426  1.00  1.57           C  
ATOM    132  CE2 TYR A   9      -3.233   6.205  -1.774  1.00  1.57           C  
ATOM    133  CZ  TYR A   9      -2.536   5.776  -0.663  1.00  1.57           C  
ATOM    134  OH  TYR A   9      -3.124   4.894   0.221  1.00  1.57           O  
ATOM    135  H   TYR A   9      -0.434   6.581  -4.982  1.00  1.57           H  
ATOM    136  HA  TYR A   9      -2.427   8.625  -4.726  1.00  1.57           H  
ATOM    137 1HB  TYR A   9       0.336   8.320  -3.466  1.00  1.57           H  
ATOM    138 2HB  TYR A   9      -0.821   9.559  -2.986  1.00  1.57           H  
ATOM    139  HD1 TYR A   9       0.350   7.495  -1.129  1.00  1.57           H  
ATOM    140  HD2 TYR A   9      -3.214   7.438  -3.534  1.00  1.57           H  
ATOM    141  HE1 TYR A   9      -0.692   5.896   0.448  1.00  1.57           H  
ATOM    142  HE2 TYR A   9      -4.243   5.837  -1.961  1.00  1.57           H  
ATOM    143  HH  TYR A   9      -2.495   4.661   0.907  1.00  1.57           H  
ATOM    144  N   ALA A  10       0.408   9.473  -6.158  1.00  1.42           N  
ATOM    145  CA  ALA A  10       1.007  10.475  -7.008  1.00  1.42           C  
ATOM    146  C   ALA A  10       0.166  10.668  -8.272  1.00  1.42           C  
ATOM    147  O   ALA A  10       0.003  11.794  -8.740  1.00  1.42           O  
ATOM    148  CB  ALA A  10       2.419  10.074  -7.317  1.00  1.42           C  
ATOM    149  H   ALA A  10       0.939   8.623  -5.955  1.00  1.42           H  
ATOM    150  HA  ALA A  10       1.024  11.417  -6.468  1.00  1.42           H  
ATOM    151 1HB  ALA A  10       2.893  10.832  -7.918  1.00  1.42           H  
ATOM    152 2HB  ALA A  10       2.948   9.962  -6.386  1.00  1.42           H  
ATOM    153 3HB  ALA A  10       2.416   9.134  -7.826  1.00  1.42           H  
ATOM    154  N   LEU A  11      -0.404   9.585  -8.811  1.00  1.31           N  
ATOM    155  CA  LEU A  11      -1.247   9.709  -9.995  1.00  1.31           C  
ATOM    156  C   LEU A  11      -2.508  10.513  -9.673  1.00  1.31           C  
ATOM    157  O   LEU A  11      -2.958  11.321 -10.494  1.00  1.31           O  
ATOM    158  CB  LEU A  11      -1.638   8.335 -10.551  1.00  1.31           C  
ATOM    159  CG  LEU A  11      -0.503   7.508 -11.171  1.00  1.31           C  
ATOM    160  CD1 LEU A  11      -1.037   6.134 -11.513  1.00  1.31           C  
ATOM    161  CD2 LEU A  11       0.031   8.216 -12.396  1.00  1.31           C  
ATOM    162  H   LEU A  11      -0.217   8.665  -8.412  1.00  1.31           H  
ATOM    163  HA  LEU A  11      -0.684  10.237 -10.761  1.00  1.31           H  
ATOM    164 1HB  LEU A  11      -2.069   7.750  -9.747  1.00  1.31           H  
ATOM    165 2HB  LEU A  11      -2.399   8.476 -11.313  1.00  1.31           H  
ATOM    166  HG  LEU A  11       0.298   7.392 -10.458  1.00  1.31           H  
ATOM    167 1HD1 LEU A  11      -0.261   5.534 -11.945  1.00  1.31           H  
ATOM    168 2HD1 LEU A  11      -1.405   5.651 -10.617  1.00  1.31           H  
ATOM    169 3HD1 LEU A  11      -1.849   6.235 -12.228  1.00  1.31           H  
ATOM    170 1HD2 LEU A  11       0.840   7.629 -12.830  1.00  1.31           H  
ATOM    171 2HD2 LEU A  11      -0.767   8.334 -13.125  1.00  1.31           H  
ATOM    172 3HD2 LEU A  11       0.406   9.194 -12.110  1.00  1.31           H  
ATOM    173  N   GLU A  12      -3.075  10.321  -8.473  1.00  1.24           N  
ATOM    174  CA  GLU A  12      -4.254  11.103  -8.112  1.00  1.24           C  
ATOM    175  C   GLU A  12      -3.878  12.584  -8.054  1.00  1.24           C  
ATOM    176  O   GLU A  12      -4.611  13.440  -8.563  1.00  1.24           O  
ATOM    177  CB  GLU A  12      -4.844  10.655  -6.762  1.00  1.24           C  
ATOM    178  CG  GLU A  12      -5.520   9.275  -6.764  1.00  1.24           C  
ATOM    179  CD  GLU A  12      -6.066   8.861  -5.395  1.00  1.24           C  
ATOM    180  OE1 GLU A  12      -5.830   9.560  -4.435  1.00  1.24           O  
ATOM    181  OE2 GLU A  12      -6.726   7.848  -5.324  1.00  1.24           O  
ATOM    182  H   GLU A  12      -2.695   9.618  -7.837  1.00  1.24           H  
ATOM    183  HA  GLU A  12      -5.012  10.971  -8.884  1.00  1.24           H  
ATOM    184 1HB  GLU A  12      -4.052  10.628  -6.016  1.00  1.24           H  
ATOM    185 2HB  GLU A  12      -5.578  11.387  -6.428  1.00  1.24           H  
ATOM    186 1HG  GLU A  12      -6.340   9.288  -7.481  1.00  1.24           H  
ATOM    187 2HG  GLU A  12      -4.795   8.535  -7.098  1.00  1.24           H  
ATOM    188  N   LYS A  13      -2.695  12.879  -7.497  1.00  1.20           N  
ATOM    189  CA  LYS A  13      -2.213  14.256  -7.426  1.00  1.20           C  
ATOM    190  C   LYS A  13      -1.992  14.815  -8.830  1.00  1.20           C  
ATOM    191  O   LYS A  13      -2.295  15.981  -9.094  1.00  1.20           O  
ATOM    192  CB  LYS A  13      -0.917  14.351  -6.611  1.00  1.20           C  
ATOM    193  CG  LYS A  13      -1.079  14.164  -5.108  1.00  1.20           C  
ATOM    194  CD  LYS A  13       0.285  14.122  -4.397  1.00  1.20           C  
ATOM    195  CE  LYS A  13       1.009  15.482  -4.459  1.00  1.20           C  
ATOM    196  NZ  LYS A  13       2.294  15.470  -3.684  1.00  1.20           N  
ATOM    197  H   LYS A  13      -2.141  12.126  -7.082  1.00  1.20           H  
ATOM    198  HA  LYS A  13      -2.975  14.866  -6.939  1.00  1.20           H  
ATOM    199 1HB  LYS A  13      -0.222  13.594  -6.961  1.00  1.20           H  
ATOM    200 2HB  LYS A  13      -0.448  15.319  -6.787  1.00  1.20           H  
ATOM    201 1HG  LYS A  13      -1.678  14.978  -4.700  1.00  1.20           H  
ATOM    202 2HG  LYS A  13      -1.601  13.222  -4.924  1.00  1.20           H  
ATOM    203 1HD  LYS A  13       0.141  13.840  -3.354  1.00  1.20           H  
ATOM    204 2HD  LYS A  13       0.912  13.371  -4.874  1.00  1.20           H  
ATOM    205 1HE  LYS A  13       1.231  15.721  -5.502  1.00  1.20           H  
ATOM    206 2HE  LYS A  13       0.359  16.255  -4.050  1.00  1.20           H  
ATOM    207 1HZ  LYS A  13       2.766  16.394  -3.744  1.00  1.20           H  
ATOM    208 2HZ  LYS A  13       2.105  15.264  -2.717  1.00  1.20           H  
ATOM    209 3HZ  LYS A  13       2.908  14.770  -4.063  1.00  1.20           H  
ATOM    210  N   MET A  14      -1.505  13.964  -9.740  1.00  1.18           N  
ATOM    211  CA  MET A  14      -1.240  14.359 -11.117  1.00  1.18           C  
ATOM    212  C   MET A  14      -2.523  14.821 -11.754  1.00  1.18           C  
ATOM    213  O   MET A  14      -2.573  15.875 -12.389  1.00  1.18           O  
ATOM    214  CB  MET A  14      -0.713  13.167 -11.918  1.00  1.18           C  
ATOM    215  CG  MET A  14      -0.085  13.496 -13.221  1.00  1.18           C  
ATOM    216  SD  MET A  14       1.483  14.283 -12.990  1.00  1.18           S  
ATOM    217  CE  MET A  14       1.049  15.958 -13.130  1.00  1.18           C  
ATOM    218  H   MET A  14      -1.257  13.021  -9.447  1.00  1.18           H  
ATOM    219  HA  MET A  14      -0.528  15.182 -11.125  1.00  1.18           H  
ATOM    220 1HB  MET A  14      -0.016  12.604 -11.319  1.00  1.18           H  
ATOM    221 2HB  MET A  14      -1.540  12.502 -12.145  1.00  1.18           H  
ATOM    222 1HG  MET A  14       0.061  12.586 -13.799  1.00  1.18           H  
ATOM    223 2HG  MET A  14      -0.732  14.160 -13.774  1.00  1.18           H  
ATOM    224 1HE  MET A  14       1.936  16.538 -12.989  1.00  1.18           H  
ATOM    225 2HE  MET A  14       0.629  16.151 -14.115  1.00  1.18           H  
ATOM    226 3HE  MET A  14       0.323  16.211 -12.364  1.00  1.18           H  
ATOM    227  N   ASP A  15      -3.588  14.055 -11.528  1.00  1.19           N  
ATOM    228  CA  ASP A  15      -4.874  14.381 -12.103  1.00  1.19           C  
ATOM    229  C   ASP A  15      -5.337  15.731 -11.580  1.00  1.19           C  
ATOM    230  O   ASP A  15      -5.741  16.594 -12.364  1.00  1.19           O  
ATOM    231  CB  ASP A  15      -5.901  13.289 -11.781  1.00  1.19           C  
ATOM    232  CG  ASP A  15      -7.222  13.452 -12.524  1.00  1.19           C  
ATOM    233  OD1 ASP A  15      -7.207  13.357 -13.729  1.00  1.19           O  
ATOM    234  OD2 ASP A  15      -8.241  13.664 -11.896  1.00  1.19           O  
ATOM    235  H   ASP A  15      -3.478  13.199 -10.981  1.00  1.19           H  
ATOM    236  HA  ASP A  15      -4.765  14.450 -13.185  1.00  1.19           H  
ATOM    237 1HB  ASP A  15      -5.472  12.312 -12.016  1.00  1.19           H  
ATOM    238 2HB  ASP A  15      -6.103  13.297 -10.707  1.00  1.19           H  
ATOM    239  N   GLU A  16      -5.257  15.950 -10.262  1.00  1.22           N  
ATOM    240  CA  GLU A  16      -5.705  17.241  -9.754  1.00  1.22           C  
ATOM    241  C   GLU A  16      -4.863  18.388 -10.311  1.00  1.22           C  
ATOM    242  O   GLU A  16      -5.411  19.417 -10.715  1.00  1.22           O  
ATOM    243  CB  GLU A  16      -5.669  17.292  -8.220  1.00  1.22           C  
ATOM    244  CG  GLU A  16      -6.729  16.432  -7.520  1.00  1.22           C  
ATOM    245  CD  GLU A  16      -6.690  16.536  -5.995  1.00  1.22           C  
ATOM    246  OE1 GLU A  16      -5.799  17.171  -5.475  1.00  1.22           O  
ATOM    247  OE2 GLU A  16      -7.563  15.985  -5.361  1.00  1.22           O  
ATOM    248  H   GLU A  16      -4.912  15.217  -9.637  1.00  1.22           H  
ATOM    249  HA  GLU A  16      -6.734  17.390 -10.075  1.00  1.22           H  
ATOM    250 1HB  GLU A  16      -4.689  16.953  -7.875  1.00  1.22           H  
ATOM    251 2HB  GLU A  16      -5.793  18.323  -7.889  1.00  1.22           H  
ATOM    252 1HG  GLU A  16      -7.716  16.733  -7.871  1.00  1.22           H  
ATOM    253 2HG  GLU A  16      -6.572  15.391  -7.812  1.00  1.22           H  
ATOM    254  N   ALA A  17      -3.543  18.190 -10.406  1.00  1.27           N  
ATOM    255  CA  ALA A  17      -2.654  19.229 -10.909  1.00  1.27           C  
ATOM    256  C   ALA A  17      -3.009  19.607 -12.338  1.00  1.27           C  
ATOM    257  O   ALA A  17      -3.031  20.790 -12.705  1.00  1.27           O  
ATOM    258  CB  ALA A  17      -1.226  18.744 -10.842  1.00  1.27           C  
ATOM    259  H   ALA A  17      -3.142  17.313 -10.072  1.00  1.27           H  
ATOM    260  HA  ALA A  17      -2.768  20.109 -10.273  1.00  1.27           H  
ATOM    261 1HB  ALA A  17      -0.578  19.519 -11.171  1.00  1.27           H  
ATOM    262 2HB  ALA A  17      -0.981  18.482  -9.815  1.00  1.27           H  
ATOM    263 3HB  ALA A  17      -1.111  17.871 -11.471  1.00  1.27           H  
ATOM    264  N   ILE A  18      -3.329  18.594 -13.148  1.00  1.33           N  
ATOM    265  CA  ILE A  18      -3.699  18.795 -14.540  1.00  1.33           C  
ATOM    266  C   ILE A  18      -5.046  19.488 -14.657  1.00  1.33           C  
ATOM    267  O   ILE A  18      -5.191  20.422 -15.445  1.00  1.33           O  
ATOM    268  CB  ILE A  18      -3.673  17.474 -15.324  1.00  1.33           C  
ATOM    269  CG1 ILE A  18      -2.201  16.981 -15.431  1.00  1.33           C  
ATOM    270  CG2 ILE A  18      -4.292  17.662 -16.697  1.00  1.33           C  
ATOM    271  CD1 ILE A  18      -2.061  15.564 -15.935  1.00  1.33           C  
ATOM    272  H   ILE A  18      -3.283  17.638 -12.789  1.00  1.33           H  
ATOM    273  HA  ILE A  18      -2.953  19.445 -14.992  1.00  1.33           H  
ATOM    274  HB  ILE A  18      -4.233  16.717 -14.767  1.00  1.33           H  
ATOM    275 1HG1 ILE A  18      -1.658  17.641 -16.106  1.00  1.33           H  
ATOM    276 2HG1 ILE A  18      -1.741  17.045 -14.446  1.00  1.33           H  
ATOM    277 1HG2 ILE A  18      -4.269  16.716 -17.234  1.00  1.33           H  
ATOM    278 2HG2 ILE A  18      -5.325  17.991 -16.585  1.00  1.33           H  
ATOM    279 3HG2 ILE A  18      -3.729  18.411 -17.252  1.00  1.33           H  
ATOM    280 1HD1 ILE A  18      -1.005  15.295 -15.981  1.00  1.33           H  
ATOM    281 2HD1 ILE A  18      -2.584  14.889 -15.251  1.00  1.33           H  
ATOM    282 3HD1 ILE A  18      -2.498  15.488 -16.928  1.00  1.33           H  
ATOM    283  N   ARG A  19      -6.032  19.046 -13.868  1.00  1.42           N  
ATOM    284  CA  ARG A  19      -7.356  19.666 -13.876  1.00  1.42           C  
ATOM    285  C   ARG A  19      -7.291  21.134 -13.460  1.00  1.42           C  
ATOM    286  O   ARG A  19      -8.017  21.970 -14.003  1.00  1.42           O  
ATOM    287  CB  ARG A  19      -8.300  18.925 -12.944  1.00  1.42           C  
ATOM    288  CG  ARG A  19      -8.759  17.555 -13.439  1.00  1.42           C  
ATOM    289  CD  ARG A  19      -9.638  16.889 -12.447  1.00  1.42           C  
ATOM    290  NE  ARG A  19     -10.053  15.565 -12.887  1.00  1.42           N  
ATOM    291  CZ  ARG A  19     -11.112  15.310 -13.680  1.00  1.42           C  
ATOM    292  NH1 ARG A  19     -11.871  16.301 -14.109  1.00  1.42           N  
ATOM    293  NH2 ARG A  19     -11.395  14.066 -14.029  1.00  1.42           N  
ATOM    294  H   ARG A  19      -5.860  18.255 -13.247  1.00  1.42           H  
ATOM    295  HA  ARG A  19      -7.753  19.609 -14.886  1.00  1.42           H  
ATOM    296 1HB  ARG A  19      -7.804  18.773 -11.985  1.00  1.42           H  
ATOM    297 2HB  ARG A  19      -9.184  19.533 -12.763  1.00  1.42           H  
ATOM    298 1HG  ARG A  19      -9.315  17.668 -14.367  1.00  1.42           H  
ATOM    299 2HG  ARG A  19      -7.894  16.914 -13.612  1.00  1.42           H  
ATOM    300 1HD  ARG A  19      -9.084  16.771 -11.513  1.00  1.42           H  
ATOM    301 2HD  ARG A  19     -10.527  17.490 -12.273  1.00  1.42           H  
ATOM    302  HE  ARG A  19      -9.476  14.763 -12.578  1.00  1.42           H  
ATOM    303 1HH1 ARG A  19     -11.656  17.251 -13.843  1.00  1.42           H  
ATOM    304 2HH1 ARG A  19     -12.665  16.109 -14.702  1.00  1.42           H  
ATOM    305 1HH2 ARG A  19     -10.816  13.296 -13.701  1.00  1.42           H  
ATOM    306 2HH2 ARG A  19     -12.184  13.878 -14.620  1.00  1.42           H  
ATOM    307  N   LYS A  20      -6.400  21.454 -12.515  1.00  1.51           N  
ATOM    308  CA  LYS A  20      -6.217  22.829 -12.070  1.00  1.51           C  
ATOM    309  C   LYS A  20      -5.305  23.570 -13.046  1.00  1.51           C  
ATOM    310  O   LYS A  20      -5.380  24.794 -13.175  1.00  1.51           O  
ATOM    311  CB  LYS A  20      -5.612  22.864 -10.663  1.00  1.51           C  
ATOM    312  CG  LYS A  20      -6.539  22.341  -9.561  1.00  1.51           C  
ATOM    313  CD  LYS A  20      -5.815  22.238  -8.214  1.00  1.51           C  
ATOM    314  CE  LYS A  20      -5.580  23.607  -7.584  1.00  1.51           C  
ATOM    315  NZ  LYS A  20      -4.938  23.504  -6.233  1.00  1.51           N  
ATOM    316  H   LYS A  20      -5.857  20.716 -12.067  1.00  1.51           H  
ATOM    317  HA  LYS A  20      -7.184  23.329 -12.058  1.00  1.51           H  
ATOM    318 1HB  LYS A  20      -4.706  22.247 -10.648  1.00  1.51           H  
ATOM    319 2HB  LYS A  20      -5.319  23.881 -10.413  1.00  1.51           H  
ATOM    320 1HG  LYS A  20      -7.396  23.005  -9.460  1.00  1.51           H  
ATOM    321 2HG  LYS A  20      -6.900  21.351  -9.841  1.00  1.51           H  
ATOM    322 1HD  LYS A  20      -6.399  21.623  -7.530  1.00  1.51           H  
ATOM    323 2HD  LYS A  20      -4.845  21.752  -8.366  1.00  1.51           H  
ATOM    324 1HE  LYS A  20      -4.936  24.198  -8.235  1.00  1.51           H  
ATOM    325 2HE  LYS A  20      -6.538  24.111  -7.479  1.00  1.51           H  
ATOM    326 1HZ  LYS A  20      -4.805  24.425  -5.852  1.00  1.51           H  
ATOM    327 2HZ  LYS A  20      -5.519  22.966  -5.614  1.00  1.51           H  
ATOM    328 3HZ  LYS A  20      -4.011  23.047  -6.315  1.00  1.51           H  
ATOM    329  N   GLY A  21      -4.440  22.818 -13.736  1.00  1.59           N  
ATOM    330  CA  GLY A  21      -3.507  23.373 -14.694  1.00  1.59           C  
ATOM    331  C   GLY A  21      -2.353  24.083 -14.007  1.00  1.59           C  
ATOM    332  O   GLY A  21      -1.791  25.035 -14.559  1.00  1.59           O  
ATOM    333  H   GLY A  21      -4.404  21.818 -13.576  1.00  1.59           H  
ATOM    334 1HA  GLY A  21      -3.125  22.565 -15.322  1.00  1.59           H  
ATOM    335 2HA  GLY A  21      -4.044  24.061 -15.337  1.00  1.59           H  
ATOM    336  N   ASN A  22      -2.043  23.652 -12.785  1.00  1.63           N  
ATOM    337  CA  ASN A  22      -1.010  24.279 -11.976  1.00  1.63           C  
ATOM    338  C   ASN A  22       0.380  23.672 -12.216  1.00  1.63           C  
ATOM    339  O   ASN A  22       0.652  22.579 -11.723  1.00  1.63           O  
ATOM    340  CB  ASN A  22      -1.392  24.196 -10.514  1.00  1.63           C  
ATOM    341  CG  ASN A  22      -0.390  24.865  -9.593  1.00  1.63           C  
ATOM    342  OD1 ASN A  22       0.837  24.791  -9.786  1.00  1.63           O  
ATOM    343  ND2 ASN A  22      -0.894  25.536  -8.586  1.00  1.63           N  
ATOM    344  H   ASN A  22      -2.534  22.823 -12.441  1.00  1.63           H  
ATOM    345  HA  ASN A  22      -1.013  25.328 -12.237  1.00  1.63           H  
ATOM    346 1HB  ASN A  22      -2.369  24.662 -10.370  1.00  1.63           H  
ATOM    347 2HB  ASN A  22      -1.497  23.150 -10.227  1.00  1.63           H  
ATOM    348 1HD2 ASN A  22      -0.285  26.000  -7.941  1.00  1.63           H  
ATOM    349 2HD2 ASN A  22      -1.884  25.579  -8.458  1.00  1.63           H  
ATOM    350  N   PRO A  23       1.316  24.377 -12.884  1.00  1.64           N  
ATOM    351  CA  PRO A  23       2.615  23.875 -13.302  1.00  1.64           C  
ATOM    352  C   PRO A  23       3.538  23.519 -12.142  1.00  1.64           C  
ATOM    353  O   PRO A  23       4.490  22.757 -12.309  1.00  1.64           O  
ATOM    354  CB  PRO A  23       3.179  25.048 -14.104  1.00  1.64           C  
ATOM    355  CG  PRO A  23       2.499  26.269 -13.549  1.00  1.64           C  
ATOM    356  CD  PRO A  23       1.118  25.817 -13.170  1.00  1.64           C  
ATOM    357  HA  PRO A  23       2.480  23.018 -13.964  1.00  1.64           H  
ATOM    358 1HB  PRO A  23       4.275  25.079 -14.010  1.00  1.64           H  
ATOM    359 2HB  PRO A  23       2.951  24.907 -15.169  1.00  1.64           H  
ATOM    360 1HG  PRO A  23       3.070  26.657 -12.690  1.00  1.64           H  
ATOM    361 2HG  PRO A  23       2.487  27.066 -14.307  1.00  1.64           H  
ATOM    362 1HD  PRO A  23       0.837  26.374 -12.263  1.00  1.64           H  
ATOM    363 2HD  PRO A  23       0.421  25.969 -14.004  1.00  1.64           H  
ATOM    364  N   GLU A  24       3.270  24.057 -10.951  1.00  1.60           N  
ATOM    365  CA  GLU A  24       4.137  23.758  -9.823  1.00  1.60           C  
ATOM    366  C   GLU A  24       3.688  22.436  -9.243  1.00  1.60           C  
ATOM    367  O   GLU A  24       4.511  21.568  -8.940  1.00  1.60           O  
ATOM    368  CB  GLU A  24       4.089  24.871  -8.773  1.00  1.60           C  
ATOM    369  CG  GLU A  24       4.657  26.204  -9.258  1.00  1.60           C  
ATOM    370  CD  GLU A  24       4.616  27.300  -8.211  1.00  1.60           C  
ATOM    371  OE1 GLU A  24       4.116  27.062  -7.136  1.00  1.60           O  
ATOM    372  OE2 GLU A  24       5.086  28.377  -8.495  1.00  1.60           O  
ATOM    373  H   GLU A  24       2.450  24.632 -10.799  1.00  1.60           H  
ATOM    374  HA  GLU A  24       5.162  23.653 -10.175  1.00  1.60           H  
ATOM    375 1HB  GLU A  24       3.063  25.034  -8.453  1.00  1.60           H  
ATOM    376 2HB  GLU A  24       4.659  24.565  -7.896  1.00  1.60           H  
ATOM    377 1HG  GLU A  24       5.690  26.051  -9.568  1.00  1.60           H  
ATOM    378 2HG  GLU A  24       4.088  26.522 -10.132  1.00  1.60           H  
ATOM    379  N   GLU A  25       2.367  22.264  -9.136  1.00  1.53           N  
ATOM    380  CA  GLU A  25       1.823  21.006  -8.636  1.00  1.53           C  
ATOM    381  C   GLU A  25       2.180  19.911  -9.632  1.00  1.53           C  
ATOM    382  O   GLU A  25       2.487  18.772  -9.249  1.00  1.53           O  
ATOM    383  CB  GLU A  25       0.313  21.064  -8.433  1.00  1.53           C  
ATOM    384  CG  GLU A  25      -0.168  21.963  -7.300  1.00  1.53           C  
ATOM    385  CD  GLU A  25      -1.685  21.966  -7.183  1.00  1.53           C  
ATOM    386  OE1 GLU A  25      -2.310  21.313  -7.974  1.00  1.53           O  
ATOM    387  OE2 GLU A  25      -2.218  22.633  -6.317  1.00  1.53           O  
ATOM    388  H   GLU A  25       1.749  23.030  -9.413  1.00  1.53           H  
ATOM    389  HA  GLU A  25       2.295  20.769  -7.682  1.00  1.53           H  
ATOM    390 1HB  GLU A  25      -0.156  21.401  -9.354  1.00  1.53           H  
ATOM    391 2HB  GLU A  25      -0.056  20.062  -8.230  1.00  1.53           H  
ATOM    392 1HG  GLU A  25       0.259  21.607  -6.363  1.00  1.53           H  
ATOM    393 2HG  GLU A  25       0.193  22.971  -7.469  1.00  1.53           H  
ATOM    394  N   ILE A  26       2.176  20.267 -10.928  1.00  1.45           N  
ATOM    395  CA  ILE A  26       2.546  19.300 -11.938  1.00  1.45           C  
ATOM    396  C   ILE A  26       3.989  18.875 -11.745  1.00  1.45           C  
ATOM    397  O   ILE A  26       4.232  17.686 -11.552  1.00  1.45           O  
ATOM    398  CB  ILE A  26       2.323  19.852 -13.380  1.00  1.45           C  
ATOM    399  CG1 ILE A  26       0.791  20.004 -13.674  1.00  1.45           C  
ATOM    400  CG2 ILE A  26       2.996  19.032 -14.438  1.00  1.45           C  
ATOM    401  CD1 ILE A  26       0.446  20.779 -14.929  1.00  1.45           C  
ATOM    402  H   ILE A  26       1.880  21.205 -11.199  1.00  1.45           H  
ATOM    403  HA  ILE A  26       1.912  18.430 -11.808  1.00  1.45           H  
ATOM    404  HB  ILE A  26       2.750  20.841 -13.420  1.00  1.45           H  
ATOM    405 1HG1 ILE A  26       0.349  19.010 -13.753  1.00  1.45           H  
ATOM    406 2HG1 ILE A  26       0.336  20.517 -12.859  1.00  1.45           H  
ATOM    407 1HG2 ILE A  26       2.817  19.505 -15.389  1.00  1.45           H  
ATOM    408 2HG2 ILE A  26       4.068  18.992 -14.251  1.00  1.45           H  
ATOM    409 3HG2 ILE A  26       2.598  18.038 -14.463  1.00  1.45           H  
ATOM    410 1HD1 ILE A  26      -0.641  20.827 -15.027  1.00  1.45           H  
ATOM    411 2HD1 ILE A  26       0.841  21.783 -14.868  1.00  1.45           H  
ATOM    412 3HD1 ILE A  26       0.870  20.278 -15.796  1.00  1.45           H  
ATOM    413  N   GLU A  27       4.937  19.814 -11.654  1.00  1.37           N  
ATOM    414  CA  GLU A  27       6.326  19.389 -11.480  1.00  1.37           C  
ATOM    415  C   GLU A  27       6.562  18.625 -10.181  1.00  1.37           C  
ATOM    416  O   GLU A  27       7.304  17.640 -10.171  1.00  1.37           O  
ATOM    417  CB  GLU A  27       7.275  20.580 -11.570  1.00  1.37           C  
ATOM    418  CG  GLU A  27       7.465  21.126 -12.974  1.00  1.37           C  
ATOM    419  CD  GLU A  27       8.262  20.177 -13.902  1.00  1.37           C  
ATOM    420  OE1 GLU A  27       9.316  19.762 -13.487  1.00  1.37           O  
ATOM    421  OE2 GLU A  27       7.840  19.908 -15.020  1.00  1.37           O  
ATOM    422  H   GLU A  27       4.714  20.806 -11.770  1.00  1.37           H  
ATOM    423  HA  GLU A  27       6.567  18.722 -12.305  1.00  1.37           H  
ATOM    424 1HB  GLU A  27       6.883  21.392 -10.950  1.00  1.37           H  
ATOM    425 2HB  GLU A  27       8.251  20.303 -11.172  1.00  1.37           H  
ATOM    426 1HG  GLU A  27       6.471  21.257 -13.380  1.00  1.37           H  
ATOM    427 2HG  GLU A  27       7.947  22.100 -12.929  1.00  1.37           H  
ATOM    428  N   GLU A  28       5.911  19.018  -9.083  1.00  1.31           N  
ATOM    429  CA  GLU A  28       6.102  18.264  -7.846  1.00  1.31           C  
ATOM    430  C   GLU A  28       5.705  16.814  -8.063  1.00  1.31           C  
ATOM    431  O   GLU A  28       6.417  15.880  -7.669  1.00  1.31           O  
ATOM    432  CB  GLU A  28       5.248  18.846  -6.711  1.00  1.31           C  
ATOM    433  CG  GLU A  28       5.350  18.088  -5.365  1.00  1.31           C  
ATOM    434  CD  GLU A  28       4.505  18.713  -4.254  1.00  1.31           C  
ATOM    435  OE1 GLU A  28       4.649  19.888  -4.014  1.00  1.31           O  
ATOM    436  OE2 GLU A  28       3.686  18.010  -3.668  1.00  1.31           O  
ATOM    437  H   GLU A  28       5.310  19.843  -9.100  1.00  1.31           H  
ATOM    438  HA  GLU A  28       7.156  18.301  -7.568  1.00  1.31           H  
ATOM    439 1HB  GLU A  28       5.536  19.883  -6.541  1.00  1.31           H  
ATOM    440 2HB  GLU A  28       4.201  18.848  -7.016  1.00  1.31           H  
ATOM    441 1HG  GLU A  28       5.022  17.060  -5.521  1.00  1.31           H  
ATOM    442 2HG  GLU A  28       6.395  18.062  -5.054  1.00  1.31           H  
ATOM    443  N   THR A  29       4.567  16.631  -8.713  1.00  1.27           N  
ATOM    444  CA  THR A  29       4.041  15.317  -8.943  1.00  1.27           C  
ATOM    445  C   THR A  29       4.953  14.525  -9.872  1.00  1.27           C  
ATOM    446  O   THR A  29       5.166  13.330  -9.653  1.00  1.27           O  
ATOM    447  CB  THR A  29       2.648  15.386  -9.520  1.00  1.27           C  
ATOM    448  OG1 THR A  29       1.797  16.144  -8.643  1.00  1.27           O  
ATOM    449  CG2 THR A  29       2.146  13.978  -9.564  1.00  1.27           C  
ATOM    450  H   THR A  29       4.020  17.436  -9.029  1.00  1.27           H  
ATOM    451  HA  THR A  29       3.991  14.794  -7.989  1.00  1.27           H  
ATOM    452  HB  THR A  29       2.655  15.836 -10.510  1.00  1.27           H  
ATOM    453  HG1 THR A  29       2.041  17.103  -8.722  1.00  1.27           H  
ATOM    454 1HG2 THR A  29       1.172  13.972  -9.934  1.00  1.27           H  
ATOM    455 2HG2 THR A  29       2.787  13.395 -10.206  1.00  1.27           H  
ATOM    456 3HG2 THR A  29       2.148  13.550  -8.562  1.00  1.27           H  
ATOM    457  N   LEU A  30       5.482  15.175 -10.922  1.00  1.25           N  
ATOM    458  CA  LEU A  30       6.372  14.488 -11.854  1.00  1.25           C  
ATOM    459  C   LEU A  30       7.597  13.949 -11.147  1.00  1.25           C  
ATOM    460  O   LEU A  30       8.033  12.830 -11.429  1.00  1.25           O  
ATOM    461  CB  LEU A  30       6.877  15.417 -12.966  1.00  1.25           C  
ATOM    462  CG  LEU A  30       6.059  15.450 -14.230  1.00  1.25           C  
ATOM    463  CD1 LEU A  30       4.714  15.914 -13.913  1.00  1.25           C  
ATOM    464  CD2 LEU A  30       6.692  16.367 -15.242  1.00  1.25           C  
ATOM    465  H   LEU A  30       5.245  16.158 -11.067  1.00  1.25           H  
ATOM    466  HA  LEU A  30       5.828  13.657 -12.300  1.00  1.25           H  
ATOM    467 1HB  LEU A  30       6.913  16.426 -12.571  1.00  1.25           H  
ATOM    468 2HB  LEU A  30       7.889  15.123 -13.231  1.00  1.25           H  
ATOM    469  HG  LEU A  30       6.005  14.458 -14.622  1.00  1.25           H  
ATOM    470 1HD1 LEU A  30       4.084  15.954 -14.783  1.00  1.25           H  
ATOM    471 2HD1 LEU A  30       4.268  15.269 -13.164  1.00  1.25           H  
ATOM    472 3HD1 LEU A  30       4.832  16.882 -13.547  1.00  1.25           H  
ATOM    473 1HD2 LEU A  30       6.096  16.381 -16.149  1.00  1.25           H  
ATOM    474 2HD2 LEU A  30       6.750  17.382 -14.833  1.00  1.25           H  
ATOM    475 3HD2 LEU A  30       7.692  16.009 -15.468  1.00  1.25           H  
ATOM    476  N   GLU A  31       8.154  14.719 -10.205  1.00  1.26           N  
ATOM    477  CA  GLU A  31       9.326  14.235  -9.486  1.00  1.26           C  
ATOM    478  C   GLU A  31       8.984  12.971  -8.704  1.00  1.26           C  
ATOM    479  O   GLU A  31       9.770  12.016  -8.661  1.00  1.26           O  
ATOM    480  CB  GLU A  31       9.890  15.303  -8.531  1.00  1.26           C  
ATOM    481  CG  GLU A  31      10.583  16.494  -9.217  1.00  1.26           C  
ATOM    482  CD  GLU A  31      11.174  17.508  -8.231  1.00  1.26           C  
ATOM    483  OE1 GLU A  31      10.961  17.369  -7.046  1.00  1.26           O  
ATOM    484  OE2 GLU A  31      11.854  18.408  -8.674  1.00  1.26           O  
ATOM    485  H   GLU A  31       7.771  15.650 -10.013  1.00  1.26           H  
ATOM    486  HA  GLU A  31      10.096  13.985 -10.214  1.00  1.26           H  
ATOM    487 1HB  GLU A  31       9.076  15.706  -7.924  1.00  1.26           H  
ATOM    488 2HB  GLU A  31      10.605  14.843  -7.852  1.00  1.26           H  
ATOM    489 1HG  GLU A  31      11.380  16.117  -9.855  1.00  1.26           H  
ATOM    490 2HG  GLU A  31       9.855  16.998  -9.854  1.00  1.26           H  
ATOM    491  N   VAL A  32       7.782  12.937  -8.127  1.00  1.29           N  
ATOM    492  CA  VAL A  32       7.357  11.774  -7.366  1.00  1.29           C  
ATOM    493  C   VAL A  32       7.084  10.568  -8.268  1.00  1.29           C  
ATOM    494  O   VAL A  32       7.519   9.455  -7.965  1.00  1.29           O  
ATOM    495  CB  VAL A  32       6.105  12.096  -6.542  1.00  1.29           C  
ATOM    496  CG1 VAL A  32       5.603  10.841  -5.877  1.00  1.29           C  
ATOM    497  CG2 VAL A  32       6.443  13.157  -5.522  1.00  1.29           C  
ATOM    498  H   VAL A  32       7.181  13.763  -8.183  1.00  1.29           H  
ATOM    499  HA  VAL A  32       8.157  11.513  -6.675  1.00  1.29           H  
ATOM    500  HB  VAL A  32       5.320  12.462  -7.204  1.00  1.29           H  
ATOM    501 1HG1 VAL A  32       4.710  11.071  -5.300  1.00  1.29           H  
ATOM    502 2HG1 VAL A  32       5.368  10.100  -6.641  1.00  1.29           H  
ATOM    503 3HG1 VAL A  32       6.370  10.446  -5.215  1.00  1.29           H  
ATOM    504 1HG2 VAL A  32       5.557  13.400  -4.940  1.00  1.29           H  
ATOM    505 2HG2 VAL A  32       7.225  12.789  -4.862  1.00  1.29           H  
ATOM    506 3HG2 VAL A  32       6.794  14.050  -6.034  1.00  1.29           H  
ATOM    507  N   LEU A  33       6.371  10.772  -9.377  1.00  1.35           N  
ATOM    508  CA  LEU A  33       6.081   9.668 -10.292  1.00  1.35           C  
ATOM    509  C   LEU A  33       7.345   9.113 -10.949  1.00  1.35           C  
ATOM    510  O   LEU A  33       7.516   7.895 -11.054  1.00  1.35           O  
ATOM    511  CB  LEU A  33       5.079  10.129 -11.359  1.00  1.35           C  
ATOM    512  CG  LEU A  33       3.664  10.370 -10.828  1.00  1.35           C  
ATOM    513  CD1 LEU A  33       2.806  11.028 -11.838  1.00  1.35           C  
ATOM    514  CD2 LEU A  33       3.055   9.041 -10.483  1.00  1.35           C  
ATOM    515  H   LEU A  33       6.028  11.710  -9.581  1.00  1.35           H  
ATOM    516  HA  LEU A  33       5.618   8.868  -9.716  1.00  1.35           H  
ATOM    517 1HB  LEU A  33       5.440  11.062 -11.800  1.00  1.35           H  
ATOM    518 2HB  LEU A  33       5.018   9.379 -12.129  1.00  1.35           H  
ATOM    519  HG  LEU A  33       3.720  11.014  -9.964  1.00  1.35           H  
ATOM    520 1HD1 LEU A  33       1.818  11.183 -11.416  1.00  1.35           H  
ATOM    521 2HD1 LEU A  33       3.243  11.984 -12.102  1.00  1.35           H  
ATOM    522 3HD1 LEU A  33       2.728  10.396 -12.709  1.00  1.35           H  
ATOM    523 1HD2 LEU A  33       2.055   9.183 -10.104  1.00  1.35           H  
ATOM    524 2HD2 LEU A  33       3.007   8.433 -11.374  1.00  1.35           H  
ATOM    525 3HD2 LEU A  33       3.660   8.541  -9.731  1.00  1.35           H  
ATOM    526  N   TYR A  34       8.268   9.994 -11.346  1.00  1.44           N  
ATOM    527  CA  TYR A  34       9.520   9.550 -11.950  1.00  1.44           C  
ATOM    528  C   TYR A  34      10.299   8.723 -10.938  1.00  1.44           C  
ATOM    529  O   TYR A  34      10.720   7.600 -11.227  1.00  1.44           O  
ATOM    530  CB  TYR A  34      10.380  10.737 -12.385  1.00  1.44           C  
ATOM    531  CG  TYR A  34      11.702  10.327 -13.036  1.00  1.44           C  
ATOM    532  CD1 TYR A  34      11.764  10.139 -14.405  1.00  1.44           C  
ATOM    533  CD2 TYR A  34      12.835  10.106 -12.263  1.00  1.44           C  
ATOM    534  CE1 TYR A  34      12.949   9.749 -15.003  1.00  1.44           C  
ATOM    535  CE2 TYR A  34      14.015   9.712 -12.862  1.00  1.44           C  
ATOM    536  CZ  TYR A  34      14.072   9.533 -14.227  1.00  1.44           C  
ATOM    537  OH  TYR A  34      15.247   9.142 -14.826  1.00  1.44           O  
ATOM    538  H   TYR A  34       8.102  10.994 -11.247  1.00  1.44           H  
ATOM    539  HA  TYR A  34       9.298   8.922 -12.813  1.00  1.44           H  
ATOM    540 1HB  TYR A  34       9.820  11.346 -13.098  1.00  1.44           H  
ATOM    541 2HB  TYR A  34      10.599  11.367 -11.521  1.00  1.44           H  
ATOM    542  HD1 TYR A  34      10.877  10.305 -15.013  1.00  1.44           H  
ATOM    543  HD2 TYR A  34      12.793  10.244 -11.183  1.00  1.44           H  
ATOM    544  HE1 TYR A  34      12.995   9.607 -16.074  1.00  1.44           H  
ATOM    545  HE2 TYR A  34      14.900   9.544 -12.256  1.00  1.44           H  
ATOM    546  HH  TYR A  34      15.121   9.099 -15.778  1.00  1.44           H  
ATOM    547  N   GLY A  35      10.482   9.292  -9.733  1.00  1.58           N  
ATOM    548  CA  GLY A  35      11.228   8.658  -8.656  1.00  1.58           C  
ATOM    549  C   GLY A  35      10.615   7.326  -8.265  1.00  1.58           C  
ATOM    550  O   GLY A  35      11.329   6.330  -8.129  1.00  1.58           O  
ATOM    551  H   GLY A  35      10.101  10.221  -9.542  1.00  1.58           H  
ATOM    552 1HA  GLY A  35      12.261   8.512  -8.969  1.00  1.58           H  
ATOM    553 2HA  GLY A  35      11.242   9.326  -7.795  1.00  1.58           H  
ATOM    554  N   GLY A  36       9.294   7.301  -8.098  1.00  1.75           N  
ATOM    555  CA  GLY A  36       8.582   6.088  -7.747  1.00  1.75           C  
ATOM    556  C   GLY A  36       8.877   5.016  -8.775  1.00  1.75           C  
ATOM    557  O   GLY A  36       9.340   3.928  -8.434  1.00  1.75           O  
ATOM    558  H   GLY A  36       8.755   8.155  -8.210  1.00  1.75           H  
ATOM    559 1HA  GLY A  36       8.884   5.754  -6.756  1.00  1.75           H  
ATOM    560 2HA  GLY A  36       7.511   6.295  -7.720  1.00  1.75           H  
ATOM    561  N   ALA A  37       8.636   5.323 -10.043  1.00  1.98           N  
ATOM    562  CA  ALA A  37       8.880   4.362 -11.098  1.00  1.98           C  
ATOM    563  C   ALA A  37      10.347   3.916 -11.118  1.00  1.98           C  
ATOM    564  O   ALA A  37      10.635   2.738 -11.300  1.00  1.98           O  
ATOM    565  CB  ALA A  37       8.493   4.977 -12.424  1.00  1.98           C  
ATOM    566  H   ALA A  37       8.271   6.245 -10.289  1.00  1.98           H  
ATOM    567  HA  ALA A  37       8.265   3.484 -10.911  1.00  1.98           H  
ATOM    568 1HB  ALA A  37       8.659   4.260 -13.231  1.00  1.98           H  
ATOM    569 2HB  ALA A  37       7.448   5.269 -12.405  1.00  1.98           H  
ATOM    570 3HB  ALA A  37       9.106   5.858 -12.575  1.00  1.98           H  
ATOM    571  N   LEU A  38      11.283   4.825 -10.844  1.00  2.24           N  
ATOM    572  CA  LEU A  38      12.700   4.466 -10.853  1.00  2.24           C  
ATOM    573  C   LEU A  38      13.040   3.468  -9.746  1.00  2.24           C  
ATOM    574  O   LEU A  38      13.817   2.534  -9.955  1.00  2.24           O  
ATOM    575  CB  LEU A  38      13.565   5.716 -10.679  1.00  2.24           C  
ATOM    576  CG  LEU A  38      15.049   5.502 -10.770  1.00  2.24           C  
ATOM    577  CD1 LEU A  38      15.372   4.925 -12.142  1.00  2.24           C  
ATOM    578  CD2 LEU A  38      15.750   6.825 -10.559  1.00  2.24           C  
ATOM    579  H   LEU A  38      11.020   5.798 -10.688  1.00  2.24           H  
ATOM    580  HA  LEU A  38      12.929   4.002 -11.811  1.00  2.24           H  
ATOM    581 1HB  LEU A  38      13.277   6.451 -11.431  1.00  2.24           H  
ATOM    582 2HB  LEU A  38      13.356   6.140  -9.700  1.00  2.24           H  
ATOM    583  HG  LEU A  38      15.369   4.789 -10.008  1.00  2.24           H  
ATOM    584 1HD1 LEU A  38      16.445   4.765 -12.224  1.00  2.24           H  
ATOM    585 2HD1 LEU A  38      14.849   3.973 -12.270  1.00  2.24           H  
ATOM    586 3HD1 LEU A  38      15.048   5.628 -12.911  1.00  2.24           H  
ATOM    587 1HD2 LEU A  38      16.829   6.685 -10.628  1.00  2.24           H  
ATOM    588 2HD2 LEU A  38      15.426   7.522 -11.321  1.00  2.24           H  
ATOM    589 3HD2 LEU A  38      15.495   7.216  -9.573  1.00  2.24           H  
ATOM    590  N   LYS A  39      12.480   3.684  -8.554  1.00  2.49           N  
ATOM    591  CA  LYS A  39      12.738   2.831  -7.397  1.00  2.49           C  
ATOM    592  C   LYS A  39      11.999   1.492  -7.444  1.00  2.49           C  
ATOM    593  O   LYS A  39      12.423   0.524  -6.807  1.00  2.49           O  
ATOM    594  CB  LYS A  39      12.332   3.563  -6.115  1.00  2.49           C  
ATOM    595  CG  LYS A  39      13.210   4.757  -5.760  1.00  2.49           C  
ATOM    596  CD  LYS A  39      12.715   5.444  -4.496  1.00  2.49           C  
ATOM    597  CE  LYS A  39      13.578   6.642  -4.134  1.00  2.49           C  
ATOM    598  NZ  LYS A  39      13.080   7.332  -2.909  1.00  2.49           N  
ATOM    599  H   LYS A  39      11.862   4.490  -8.444  1.00  2.49           H  
ATOM    600  HA  LYS A  39      13.806   2.622  -7.363  1.00  2.49           H  
ATOM    601 1HB  LYS A  39      11.309   3.934  -6.232  1.00  2.49           H  
ATOM    602 2HB  LYS A  39      12.337   2.867  -5.279  1.00  2.49           H  
ATOM    603 1HG  LYS A  39      14.235   4.422  -5.609  1.00  2.49           H  
ATOM    604 2HG  LYS A  39      13.197   5.470  -6.584  1.00  2.49           H  
ATOM    605 1HD  LYS A  39      11.689   5.783  -4.656  1.00  2.49           H  
ATOM    606 2HD  LYS A  39      12.721   4.736  -3.668  1.00  2.49           H  
ATOM    607 1HE  LYS A  39      14.600   6.308  -3.961  1.00  2.49           H  
ATOM    608 2HE  LYS A  39      13.572   7.348  -4.964  1.00  2.49           H  
ATOM    609 1HZ  LYS A  39      13.675   8.122  -2.701  1.00  2.49           H  
ATOM    610 2HZ  LYS A  39      12.136   7.654  -3.066  1.00  2.49           H  
ATOM    611 3HZ  LYS A  39      13.091   6.688  -2.131  1.00  2.49           H  
ATOM    612  N   VAL A  40      10.889   1.449  -8.175  1.00  2.69           N  
ATOM    613  CA  VAL A  40      10.029   0.276  -8.240  1.00  2.69           C  
ATOM    614  C   VAL A  40      10.194  -0.568  -9.514  1.00  2.69           C  
ATOM    615  O   VAL A  40      10.242  -1.799  -9.441  1.00  2.69           O  
ATOM    616  CB  VAL A  40       8.583   0.754  -8.104  1.00  2.69           C  
ATOM    617  CG1 VAL A  40       7.606  -0.400  -8.237  1.00  2.69           C  
ATOM    618  CG2 VAL A  40       8.448   1.463  -6.771  1.00  2.69           C  
ATOM    619  H   VAL A  40      10.589   2.299  -8.654  1.00  2.69           H  
ATOM    620  HA  VAL A  40      10.263  -0.355  -7.384  1.00  2.69           H  
ATOM    621  HB  VAL A  40       8.369   1.460  -8.908  1.00  2.69           H  
ATOM    622 1HG1 VAL A  40       6.587  -0.022  -8.146  1.00  2.69           H  
ATOM    623 2HG1 VAL A  40       7.734  -0.871  -9.211  1.00  2.69           H  
ATOM    624 3HG1 VAL A  40       7.795  -1.129  -7.450  1.00  2.69           H  
ATOM    625 1HG2 VAL A  40       7.437   1.849  -6.674  1.00  2.69           H  
ATOM    626 2HG2 VAL A  40       8.665   0.763  -5.967  1.00  2.69           H  
ATOM    627 3HG2 VAL A  40       9.145   2.286  -6.712  1.00  2.69           H  
ATOM    628  N   GLY A  41      10.201   0.084 -10.674  1.00  2.78           N  
ATOM    629  CA  GLY A  41      10.308  -0.565 -11.976  1.00  2.78           C  
ATOM    630  C   GLY A  41      11.706  -0.345 -12.541  1.00  2.78           C  
ATOM    631  O   GLY A  41      12.695  -0.391 -11.809  1.00  2.78           O  
ATOM    632  H   GLY A  41      10.174   1.095 -10.686  1.00  2.78           H  
ATOM    633 1HA  GLY A  41      10.103  -1.631 -11.885  1.00  2.78           H  
ATOM    634 2HA  GLY A  41       9.568  -0.144 -12.657  1.00  2.78           H  
ATOM    635  N   THR A  42      11.797  -0.146 -13.851  1.00  2.73           N  
ATOM    636  CA  THR A  42      13.103   0.044 -14.469  1.00  2.73           C  
ATOM    637  C   THR A  42      13.273   1.519 -14.868  1.00  2.73           C  
ATOM    638  O   THR A  42      12.275   2.200 -15.097  1.00  2.73           O  
ATOM    639  CB  THR A  42      13.237  -0.867 -15.707  1.00  2.73           C  
ATOM    640  OG1 THR A  42      12.270  -0.485 -16.690  1.00  2.73           O  
ATOM    641  CG2 THR A  42      12.986  -2.298 -15.307  1.00  2.73           C  
ATOM    642  H   THR A  42      10.937  -0.144 -14.412  1.00  2.73           H  
ATOM    643  HA  THR A  42      13.861  -0.239 -13.746  1.00  2.73           H  
ATOM    644  HB  THR A  42      14.226  -0.783 -16.133  1.00  2.73           H  
ATOM    645  HG1 THR A  42      11.374  -0.704 -16.357  1.00  2.73           H  
ATOM    646 1HG2 THR A  42      13.072  -2.943 -16.181  1.00  2.73           H  
ATOM    647 2HG2 THR A  42      13.718  -2.599 -14.559  1.00  2.73           H  
ATOM    648 3HG2 THR A  42      11.980  -2.387 -14.890  1.00  2.73           H  
ATOM    649  N   PRO A  43      14.503   2.040 -15.025  1.00  2.54           N  
ATOM    650  CA  PRO A  43      14.777   3.374 -15.535  1.00  2.54           C  
ATOM    651  C   PRO A  43      14.041   3.668 -16.839  1.00  2.54           C  
ATOM    652  O   PRO A  43      13.604   4.791 -17.066  1.00  2.54           O  
ATOM    653  CB  PRO A  43      16.291   3.329 -15.744  1.00  2.54           C  
ATOM    654  CG  PRO A  43      16.780   2.362 -14.683  1.00  2.54           C  
ATOM    655  CD  PRO A  43      15.713   1.289 -14.614  1.00  2.54           C  
ATOM    656  HA  PRO A  43      14.507   4.112 -14.770  1.00  2.54           H  
ATOM    657 1HB  PRO A  43      16.524   3.003 -16.768  1.00  2.54           H  
ATOM    658 2HB  PRO A  43      16.714   4.339 -15.626  1.00  2.54           H  
ATOM    659 1HG  PRO A  43      17.766   1.962 -14.967  1.00  2.54           H  
ATOM    660 2HG  PRO A  43      16.918   2.881 -13.727  1.00  2.54           H  
ATOM    661 1HD  PRO A  43      15.946   0.474 -15.306  1.00  2.54           H  
ATOM    662 2HD  PRO A  43      15.641   0.956 -13.568  1.00  2.54           H  
ATOM    663  N   GLY A  44      13.850   2.658 -17.692  1.00  2.27           N  
ATOM    664  CA  GLY A  44      13.138   2.884 -18.948  1.00  2.27           C  
ATOM    665  C   GLY A  44      11.706   3.349 -18.694  1.00  2.27           C  
ATOM    666  O   GLY A  44      11.143   4.150 -19.457  1.00  2.27           O  
ATOM    667  H   GLY A  44      14.203   1.735 -17.488  1.00  2.27           H  
ATOM    668 1HA  GLY A  44      13.669   3.631 -19.538  1.00  2.27           H  
ATOM    669 2HA  GLY A  44      13.127   1.961 -19.526  1.00  2.27           H  
ATOM    670  N   GLU A  45      11.107   2.819 -17.628  1.00  2.01           N  
ATOM    671  CA  GLU A  45       9.746   3.144 -17.264  1.00  2.01           C  
ATOM    672  C   GLU A  45       9.738   4.512 -16.625  1.00  2.01           C  
ATOM    673  O   GLU A  45       8.859   5.325 -16.893  1.00  2.01           O  
ATOM    674  CB  GLU A  45       9.183   2.065 -16.338  1.00  2.01           C  
ATOM    675  CG  GLU A  45       9.000   0.716 -17.043  1.00  2.01           C  
ATOM    676  CD  GLU A  45       8.635  -0.430 -16.138  1.00  2.01           C  
ATOM    677  OE1 GLU A  45       9.273  -0.606 -15.116  1.00  2.01           O  
ATOM    678  OE2 GLU A  45       7.712  -1.137 -16.464  1.00  2.01           O  
ATOM    679  H   GLU A  45      11.633   2.209 -17.010  1.00  2.01           H  
ATOM    680  HA  GLU A  45       9.137   3.177 -18.166  1.00  2.01           H  
ATOM    681 1HB  GLU A  45       9.842   1.922 -15.487  1.00  2.01           H  
ATOM    682 2HB  GLU A  45       8.217   2.384 -15.951  1.00  2.01           H  
ATOM    683 1HG  GLU A  45       8.221   0.827 -17.795  1.00  2.01           H  
ATOM    684 2HG  GLU A  45       9.927   0.479 -17.562  1.00  2.01           H  
ATOM    685  N   ALA A  46      10.758   4.800 -15.814  1.00  1.79           N  
ATOM    686  CA  ALA A  46      10.816   6.110 -15.170  1.00  1.79           C  
ATOM    687  C   ALA A  46      10.870   7.200 -16.224  1.00  1.79           C  
ATOM    688  O   ALA A  46      10.153   8.202 -16.143  1.00  1.79           O  
ATOM    689  CB  ALA A  46      12.029   6.203 -14.267  1.00  1.79           C  
ATOM    690  H   ALA A  46      11.460   4.080 -15.624  1.00  1.79           H  
ATOM    691  HA  ALA A  46       9.910   6.247 -14.592  1.00  1.79           H  
ATOM    692 1HB  ALA A  46      12.049   7.170 -13.773  1.00  1.79           H  
ATOM    693 2HB  ALA A  46      11.970   5.425 -13.525  1.00  1.79           H  
ATOM    694 3HB  ALA A  46      12.934   6.077 -14.852  1.00  1.79           H  
ATOM    695  N   VAL A  47      11.668   6.952 -17.261  1.00  1.63           N  
ATOM    696  CA  VAL A  47      11.819   7.871 -18.371  1.00  1.63           C  
ATOM    697  C   VAL A  47      10.551   7.981 -19.185  1.00  1.63           C  
ATOM    698  O   VAL A  47      10.155   9.088 -19.546  1.00  1.63           O  
ATOM    699  CB  VAL A  47      12.999   7.464 -19.258  1.00  1.63           C  
ATOM    700  CG1 VAL A  47      13.009   8.313 -20.512  1.00  1.63           C  
ATOM    701  CG2 VAL A  47      14.297   7.671 -18.472  1.00  1.63           C  
ATOM    702  H   VAL A  47      12.228   6.099 -17.255  1.00  1.63           H  
ATOM    703  HA  VAL A  47      12.040   8.854 -17.968  1.00  1.63           H  
ATOM    704  HB  VAL A  47      12.896   6.415 -19.545  1.00  1.63           H  
ATOM    705 1HG1 VAL A  47      13.849   8.022 -21.140  1.00  1.63           H  
ATOM    706 2HG1 VAL A  47      12.078   8.159 -21.055  1.00  1.63           H  
ATOM    707 3HG1 VAL A  47      13.103   9.366 -20.243  1.00  1.63           H  
ATOM    708 1HG2 VAL A  47      15.145   7.380 -19.090  1.00  1.63           H  
ATOM    709 2HG2 VAL A  47      14.388   8.719 -18.196  1.00  1.63           H  
ATOM    710 3HG2 VAL A  47      14.282   7.065 -17.573  1.00  1.63           H  
ATOM    711  N   SER A  48       9.898   6.853 -19.474  1.00  1.52           N  
ATOM    712  CA  SER A  48       8.664   6.895 -20.241  1.00  1.52           C  
ATOM    713  C   SER A  48       7.595   7.701 -19.492  1.00  1.52           C  
ATOM    714  O   SER A  48       6.923   8.557 -20.075  1.00  1.52           O  
ATOM    715  CB  SER A  48       8.173   5.482 -20.476  1.00  1.52           C  
ATOM    716  OG  SER A  48       9.085   4.760 -21.270  1.00  1.52           O  
ATOM    717  H   SER A  48      10.273   5.947 -19.189  1.00  1.52           H  
ATOM    718  HA  SER A  48       8.862   7.376 -21.198  1.00  1.52           H  
ATOM    719 1HB  SER A  48       8.044   4.979 -19.518  1.00  1.52           H  
ATOM    720 2HB  SER A  48       7.203   5.513 -20.965  1.00  1.52           H  
ATOM    721  HG  SER A  48       9.892   4.637 -20.710  1.00  1.52           H  
ATOM    722  N   VAL A  49       7.486   7.491 -18.174  1.00  1.46           N  
ATOM    723  CA  VAL A  49       6.521   8.237 -17.372  1.00  1.46           C  
ATOM    724  C   VAL A  49       6.872   9.711 -17.422  1.00  1.46           C  
ATOM    725  O   VAL A  49       6.009  10.551 -17.688  1.00  1.46           O  
ATOM    726  CB  VAL A  49       6.519   7.727 -15.906  1.00  1.46           C  
ATOM    727  CG1 VAL A  49       5.694   8.632 -15.000  1.00  1.46           C  
ATOM    728  CG2 VAL A  49       5.930   6.316 -15.857  1.00  1.46           C  
ATOM    729  H   VAL A  49       8.066   6.781 -17.726  1.00  1.46           H  
ATOM    730  HA  VAL A  49       5.527   8.097 -17.796  1.00  1.46           H  
ATOM    731  HB  VAL A  49       7.549   7.712 -15.535  1.00  1.46           H  
ATOM    732 1HG1 VAL A  49       5.731   8.236 -13.989  1.00  1.46           H  
ATOM    733 2HG1 VAL A  49       6.119   9.630 -15.017  1.00  1.46           H  
ATOM    734 3HG1 VAL A  49       4.661   8.666 -15.343  1.00  1.46           H  
ATOM    735 1HG2 VAL A  49       5.950   5.952 -14.831  1.00  1.46           H  
ATOM    736 2HG2 VAL A  49       4.903   6.339 -16.218  1.00  1.46           H  
ATOM    737 3HG2 VAL A  49       6.511   5.655 -16.484  1.00  1.46           H  
ATOM    738  N   GLY A  50       8.157  10.014 -17.243  1.00  1.42           N  
ATOM    739  CA  GLY A  50       8.652  11.372 -17.294  1.00  1.42           C  
ATOM    740  C   GLY A  50       8.287  12.052 -18.607  1.00  1.42           C  
ATOM    741  O   GLY A  50       7.663  13.107 -18.593  1.00  1.42           O  
ATOM    742  H   GLY A  50       8.823   9.273 -17.031  1.00  1.42           H  
ATOM    743 1HA  GLY A  50       8.248  11.939 -16.456  1.00  1.42           H  
ATOM    744 2HA  GLY A  50       9.736  11.354 -17.182  1.00  1.42           H  
ATOM    745  N   ASN A  51       8.642  11.445 -19.739  1.00  1.39           N  
ATOM    746  CA  ASN A  51       8.381  12.040 -21.045  1.00  1.39           C  
ATOM    747  C   ASN A  51       6.898  12.298 -21.303  1.00  1.39           C  
ATOM    748  O   ASN A  51       6.526  13.337 -21.872  1.00  1.39           O  
ATOM    749  CB  ASN A  51       8.947  11.153 -22.136  1.00  1.39           C  
ATOM    750  CG  ASN A  51      10.455  11.209 -22.219  1.00  1.39           C  
ATOM    751  OD1 ASN A  51      11.096  12.135 -21.703  1.00  1.39           O  
ATOM    752  ND2 ASN A  51      11.036  10.243 -22.886  1.00  1.39           N  
ATOM    753  H   ASN A  51       9.133  10.556 -19.686  1.00  1.39           H  
ATOM    754  HA  ASN A  51       8.887  13.003 -21.085  1.00  1.39           H  
ATOM    755 1HB  ASN A  51       8.648  10.118 -21.938  1.00  1.39           H  
ATOM    756 2HB  ASN A  51       8.524  11.439 -23.097  1.00  1.39           H  
ATOM    757 1HD2 ASN A  51      12.030  10.242 -22.999  1.00  1.39           H  
ATOM    758 2HD2 ASN A  51      10.483   9.517 -23.293  1.00  1.39           H  
ATOM    759  N   VAL A  52       6.025  11.392 -20.867  1.00  1.36           N  
ATOM    760  CA  VAL A  52       4.608  11.643 -21.075  1.00  1.36           C  
ATOM    761  C   VAL A  52       4.147  12.824 -20.254  1.00  1.36           C  
ATOM    762  O   VAL A  52       3.466  13.725 -20.754  1.00  1.36           O  
ATOM    763  CB  VAL A  52       3.755  10.432 -20.691  1.00  1.36           C  
ATOM    764  CG1 VAL A  52       2.265  10.821 -20.731  1.00  1.36           C  
ATOM    765  CG2 VAL A  52       4.030   9.294 -21.665  1.00  1.36           C  
ATOM    766  H   VAL A  52       6.341  10.528 -20.414  1.00  1.36           H  
ATOM    767  HA  VAL A  52       4.448  11.864 -22.131  1.00  1.36           H  
ATOM    768  HB  VAL A  52       4.007  10.119 -19.672  1.00  1.36           H  
ATOM    769 1HG1 VAL A  52       1.658   9.963 -20.451  1.00  1.36           H  
ATOM    770 2HG1 VAL A  52       2.083  11.638 -20.028  1.00  1.36           H  
ATOM    771 3HG1 VAL A  52       1.999  11.143 -21.737  1.00  1.36           H  
ATOM    772 1HG2 VAL A  52       3.430   8.429 -21.393  1.00  1.36           H  
ATOM    773 2HG2 VAL A  52       3.776   9.613 -22.674  1.00  1.36           H  
ATOM    774 3HG2 VAL A  52       5.081   9.032 -21.626  1.00  1.36           H  
ATOM    775  N   LEU A  53       4.530  12.832 -18.990  1.00  1.34           N  
ATOM    776  CA  LEU A  53       4.096  13.883 -18.108  1.00  1.34           C  
ATOM    777  C   LEU A  53       4.689  15.238 -18.482  1.00  1.34           C  
ATOM    778  O   LEU A  53       4.016  16.266 -18.375  1.00  1.34           O  
ATOM    779  CB  LEU A  53       4.470  13.513 -16.712  1.00  1.34           C  
ATOM    780  CG  LEU A  53       3.779  12.316 -16.155  1.00  1.34           C  
ATOM    781  CD1 LEU A  53       4.347  12.042 -14.808  1.00  1.34           C  
ATOM    782  CD2 LEU A  53       2.301  12.546 -16.141  1.00  1.34           C  
ATOM    783  H   LEU A  53       5.118  12.078 -18.624  1.00  1.34           H  
ATOM    784  HA  LEU A  53       3.014  13.953 -18.174  1.00  1.34           H  
ATOM    785 1HB  LEU A  53       5.549  13.342 -16.671  1.00  1.34           H  
ATOM    786 2HB  LEU A  53       4.214  14.316 -16.108  1.00  1.34           H  
ATOM    787  HG  LEU A  53       3.986  11.454 -16.774  1.00  1.34           H  
ATOM    788 1HD1 LEU A  53       3.883  11.161 -14.422  1.00  1.34           H  
ATOM    789 2HD1 LEU A  53       5.419  11.880 -14.895  1.00  1.34           H  
ATOM    790 3HD1 LEU A  53       4.160  12.883 -14.151  1.00  1.34           H  
ATOM    791 1HD2 LEU A  53       1.796  11.671 -15.731  1.00  1.34           H  
ATOM    792 2HD2 LEU A  53       2.078  13.406 -15.549  1.00  1.34           H  
ATOM    793 3HD2 LEU A  53       1.967  12.715 -17.151  1.00  1.34           H  
ATOM    794  N   LEU A  54       5.941  15.248 -18.941  1.00  1.33           N  
ATOM    795  CA  LEU A  54       6.583  16.479 -19.372  1.00  1.33           C  
ATOM    796  C   LEU A  54       5.860  17.024 -20.580  1.00  1.33           C  
ATOM    797  O   LEU A  54       5.639  18.230 -20.677  1.00  1.33           O  
ATOM    798  CB  LEU A  54       8.054  16.229 -19.701  1.00  1.33           C  
ATOM    799  CG  LEU A  54       8.954  15.958 -18.505  1.00  1.33           C  
ATOM    800  CD1 LEU A  54      10.295  15.446 -18.990  1.00  1.33           C  
ATOM    801  CD2 LEU A  54       9.133  17.252 -17.732  1.00  1.33           C  
ATOM    802  H   LEU A  54       6.466  14.380 -18.984  1.00  1.33           H  
ATOM    803  HA  LEU A  54       6.521  17.208 -18.567  1.00  1.33           H  
ATOM    804 1HB  LEU A  54       8.111  15.361 -20.358  1.00  1.33           H  
ATOM    805 2HB  LEU A  54       8.447  17.093 -20.234  1.00  1.33           H  
ATOM    806  HG  LEU A  54       8.503  15.217 -17.860  1.00  1.33           H  
ATOM    807 1HD1 LEU A  54      10.942  15.256 -18.136  1.00  1.33           H  
ATOM    808 2HD1 LEU A  54      10.148  14.518 -19.546  1.00  1.33           H  
ATOM    809 3HD1 LEU A  54      10.756  16.188 -19.639  1.00  1.33           H  
ATOM    810 1HD2 LEU A  54       9.776  17.076 -16.867  1.00  1.33           H  
ATOM    811 2HD2 LEU A  54       9.590  18.001 -18.376  1.00  1.33           H  
ATOM    812 3HD2 LEU A  54       8.166  17.618 -17.392  1.00  1.33           H  
ATOM    813  N   SER A  55       5.436  16.137 -21.484  1.00  1.33           N  
ATOM    814  CA  SER A  55       4.712  16.575 -22.660  1.00  1.33           C  
ATOM    815  C   SER A  55       3.400  17.236 -22.239  1.00  1.33           C  
ATOM    816  O   SER A  55       3.034  18.294 -22.763  1.00  1.33           O  
ATOM    817  CB  SER A  55       4.447  15.390 -23.568  1.00  1.33           C  
ATOM    818  OG  SER A  55       5.654  14.852 -24.056  1.00  1.33           O  
ATOM    819  H   SER A  55       5.650  15.142 -21.383  1.00  1.33           H  
ATOM    820  HA  SER A  55       5.319  17.306 -23.193  1.00  1.33           H  
ATOM    821 1HB  SER A  55       3.900  14.626 -23.027  1.00  1.33           H  
ATOM    822 2HB  SER A  55       3.826  15.708 -24.400  1.00  1.33           H  
ATOM    823  HG  SER A  55       6.077  14.402 -23.283  1.00  1.33           H  
ATOM    824  N   LEU A  56       2.716  16.642 -21.251  1.00  1.36           N  
ATOM    825  CA  LEU A  56       1.468  17.214 -20.753  1.00  1.36           C  
ATOM    826  C   LEU A  56       1.721  18.569 -20.086  1.00  1.36           C  
ATOM    827  O   LEU A  56       0.950  19.520 -20.268  1.00  1.36           O  
ATOM    828  CB  LEU A  56       0.813  16.250 -19.756  1.00  1.36           C  
ATOM    829  CG  LEU A  56       0.283  14.947 -20.367  1.00  1.36           C  
ATOM    830  CD1 LEU A  56      -0.171  14.015 -19.264  1.00  1.36           C  
ATOM    831  CD2 LEU A  56      -0.850  15.268 -21.312  1.00  1.36           C  
ATOM    832  H   LEU A  56       3.058  15.757 -20.871  1.00  1.36           H  
ATOM    833  HA  LEU A  56       0.796  17.361 -21.595  1.00  1.36           H  
ATOM    834 1HB  LEU A  56       1.545  15.985 -18.999  1.00  1.36           H  
ATOM    835 2HB  LEU A  56      -0.017  16.757 -19.269  1.00  1.36           H  
ATOM    836  HG  LEU A  56       1.082  14.454 -20.918  1.00  1.36           H  
ATOM    837 1HD1 LEU A  56      -0.535  13.085 -19.699  1.00  1.36           H  
ATOM    838 2HD1 LEU A  56       0.659  13.808 -18.616  1.00  1.36           H  
ATOM    839 3HD1 LEU A  56      -0.966  14.488 -18.696  1.00  1.36           H  
ATOM    840 1HD2 LEU A  56      -1.221  14.344 -21.755  1.00  1.36           H  
ATOM    841 2HD2 LEU A  56      -1.655  15.760 -20.765  1.00  1.36           H  
ATOM    842 3HD2 LEU A  56      -0.488  15.929 -22.098  1.00  1.36           H  
ATOM    843  N   HIS A  57       2.829  18.675 -19.351  1.00  1.42           N  
ATOM    844  CA  HIS A  57       3.173  19.925 -18.698  1.00  1.42           C  
ATOM    845  C   HIS A  57       3.387  21.003 -19.753  1.00  1.42           C  
ATOM    846  O   HIS A  57       2.856  22.112 -19.641  1.00  1.42           O  
ATOM    847  CB  HIS A  57       4.420  19.798 -17.819  1.00  1.42           C  
ATOM    848  CG  HIS A  57       4.669  21.058 -17.072  1.00  1.42           C  
ATOM    849  ND1 HIS A  57       5.792  21.284 -16.305  1.00  1.42           N  
ATOM    850  CD2 HIS A  57       3.916  22.165 -16.968  1.00  1.42           C  
ATOM    851  CE1 HIS A  57       5.711  22.488 -15.777  1.00  1.42           C  
ATOM    852  NE2 HIS A  57       4.593  23.035 -16.173  1.00  1.42           N  
ATOM    853  H   HIS A  57       3.422  17.858 -19.214  1.00  1.42           H  
ATOM    854  HA  HIS A  57       2.350  20.242 -18.061  1.00  1.42           H  
ATOM    855 1HB  HIS A  57       4.318  18.964 -17.128  1.00  1.42           H  
ATOM    856 2HB  HIS A  57       5.289  19.595 -18.446  1.00  1.42           H  
ATOM    857  HD1 HIS A  57       6.563  20.649 -16.105  1.00  1.42           H  
ATOM    858  HD2 HIS A  57       2.952  22.448 -17.386  1.00  1.42           H  
ATOM    859  HE1 HIS A  57       6.503  22.873 -15.140  1.00  1.42           H  
ATOM    860  N   LEU A  58       4.152  20.674 -20.794  1.00  1.49           N  
ATOM    861  CA  LEU A  58       4.426  21.628 -21.851  1.00  1.49           C  
ATOM    862  C   LEU A  58       3.136  22.040 -22.543  1.00  1.49           C  
ATOM    863  O   LEU A  58       2.957  23.214 -22.867  1.00  1.49           O  
ATOM    864  CB  LEU A  58       5.395  21.015 -22.862  1.00  1.49           C  
ATOM    865  CG  LEU A  58       6.825  20.801 -22.348  1.00  1.49           C  
ATOM    866  CD1 LEU A  58       7.610  19.994 -23.366  1.00  1.49           C  
ATOM    867  CD2 LEU A  58       7.470  22.145 -22.104  1.00  1.49           C  
ATOM    868  H   LEU A  58       4.568  19.743 -20.836  1.00  1.49           H  
ATOM    869  HA  LEU A  58       4.884  22.509 -21.411  1.00  1.49           H  
ATOM    870 1HB  LEU A  58       5.005  20.043 -23.164  1.00  1.49           H  
ATOM    871 2HB  LEU A  58       5.441  21.657 -23.740  1.00  1.49           H  
ATOM    872  HG  LEU A  58       6.801  20.245 -21.418  1.00  1.49           H  
ATOM    873 1HD1 LEU A  58       8.623  19.834 -22.999  1.00  1.49           H  
ATOM    874 2HD1 LEU A  58       7.121  19.032 -23.513  1.00  1.49           H  
ATOM    875 3HD1 LEU A  58       7.645  20.534 -24.309  1.00  1.49           H  
ATOM    876 1HD2 LEU A  58       8.484  21.998 -21.732  1.00  1.49           H  
ATOM    877 2HD2 LEU A  58       7.501  22.711 -23.034  1.00  1.49           H  
ATOM    878 3HD2 LEU A  58       6.893  22.683 -21.373  1.00  1.49           H  
ATOM    879  N   ALA A  59       2.209  21.093 -22.733  1.00  1.58           N  
ATOM    880  CA  ALA A  59       0.933  21.410 -23.363  1.00  1.58           C  
ATOM    881  C   ALA A  59       0.191  22.472 -22.550  1.00  1.58           C  
ATOM    882  O   ALA A  59      -0.442  23.366 -23.116  1.00  1.58           O  
ATOM    883  CB  ALA A  59       0.084  20.159 -23.500  1.00  1.58           C  
ATOM    884  H   ALA A  59       2.408  20.127 -22.473  1.00  1.58           H  
ATOM    885  HA  ALA A  59       1.135  21.817 -24.352  1.00  1.58           H  
ATOM    886 1HB  ALA A  59      -0.853  20.408 -23.991  1.00  1.58           H  
ATOM    887 2HB  ALA A  59       0.625  19.420 -24.092  1.00  1.58           H  
ATOM    888 3HB  ALA A  59      -0.121  19.750 -22.518  1.00  1.58           H  
ATOM    889  N   ARG A  60       0.296  22.396 -21.218  1.00  1.67           N  
ATOM    890  CA  ARG A  60      -0.326  23.395 -20.354  1.00  1.67           C  
ATOM    891  C   ARG A  60       0.371  24.750 -20.452  1.00  1.67           C  
ATOM    892  O   ARG A  60      -0.286  25.792 -20.482  1.00  1.67           O  
ATOM    893  CB  ARG A  60      -0.328  22.945 -18.895  1.00  1.67           C  
ATOM    894  CG  ARG A  60      -0.852  24.001 -17.915  1.00  1.67           C  
ATOM    895  CD  ARG A  60      -2.257  24.406 -18.209  1.00  1.67           C  
ATOM    896  NE  ARG A  60      -2.750  25.402 -17.255  1.00  1.67           N  
ATOM    897  CZ  ARG A  60      -3.814  26.210 -17.460  1.00  1.67           C  
ATOM    898  NH1 ARG A  60      -4.482  26.150 -18.594  1.00  1.67           N  
ATOM    899  NH2 ARG A  60      -4.195  27.062 -16.520  1.00  1.67           N  
ATOM    900  H   ARG A  60       0.801  21.611 -20.806  1.00  1.67           H  
ATOM    901  HA  ARG A  60      -1.361  23.517 -20.670  1.00  1.67           H  
ATOM    902 1HB  ARG A  60      -0.933  22.049 -18.790  1.00  1.67           H  
ATOM    903 2HB  ARG A  60       0.681  22.694 -18.586  1.00  1.67           H  
ATOM    904 1HG  ARG A  60      -0.814  23.603 -16.900  1.00  1.67           H  
ATOM    905 2HG  ARG A  60      -0.220  24.889 -17.974  1.00  1.67           H  
ATOM    906 1HD  ARG A  60      -2.311  24.834 -19.209  1.00  1.67           H  
ATOM    907 2HD  ARG A  60      -2.904  23.531 -18.151  1.00  1.67           H  
ATOM    908  HE  ARG A  60      -2.275  25.462 -16.341  1.00  1.67           H  
ATOM    909 1HH1 ARG A  60      -4.196  25.501 -19.313  1.00  1.67           H  
ATOM    910 2HH1 ARG A  60      -5.277  26.753 -18.745  1.00  1.67           H  
ATOM    911 1HH2 ARG A  60      -3.690  27.123 -15.640  1.00  1.67           H  
ATOM    912 2HH2 ARG A  60      -4.992  27.659 -16.675  1.00  1.67           H  
ATOM    913  N   LEU A  61       1.700  24.743 -20.495  1.00  1.76           N  
ATOM    914  CA  LEU A  61       2.450  25.995 -20.554  1.00  1.76           C  
ATOM    915  C   LEU A  61       2.216  26.774 -21.852  1.00  1.76           C  
ATOM    916  O   LEU A  61       2.113  28.004 -21.813  1.00  1.76           O  
ATOM    917  CB  LEU A  61       3.942  25.710 -20.412  1.00  1.76           C  
ATOM    918  CG  LEU A  61       4.368  25.194 -19.051  1.00  1.76           C  
ATOM    919  CD1 LEU A  61       5.822  24.792 -19.107  1.00  1.76           C  
ATOM    920  CD2 LEU A  61       4.123  26.257 -17.998  1.00  1.76           C  
ATOM    921  H   LEU A  61       2.193  23.848 -20.454  1.00  1.76           H  
ATOM    922  HA  LEU A  61       2.132  26.619 -19.722  1.00  1.76           H  
ATOM    923 1HB  LEU A  61       4.219  24.963 -21.157  1.00  1.76           H  
ATOM    924 2HB  LEU A  61       4.494  26.623 -20.620  1.00  1.76           H  
ATOM    925  HG  LEU A  61       3.788  24.319 -18.808  1.00  1.76           H  
ATOM    926 1HD1 LEU A  61       6.131  24.403 -18.141  1.00  1.76           H  
ATOM    927 2HD1 LEU A  61       5.944  24.030 -19.852  1.00  1.76           H  
ATOM    928 3HD1 LEU A  61       6.430  25.656 -19.361  1.00  1.76           H  
ATOM    929 1HD2 LEU A  61       4.424  25.870 -17.023  1.00  1.76           H  
ATOM    930 2HD2 LEU A  61       4.706  27.145 -18.233  1.00  1.76           H  
ATOM    931 3HD2 LEU A  61       3.063  26.509 -17.978  1.00  1.76           H  
ATOM    932  N   ALA A  62       2.111  26.036 -22.970  1.00  1.83           N  
ATOM    933  CA  ALA A  62       1.894  26.513 -24.347  1.00  1.83           C  
ATOM    934  C   ALA A  62       3.163  26.346 -25.179  1.00  1.83           C  
ATOM    935  O   ALA A  62       4.003  27.247 -25.212  1.00  1.83           O  
ATOM    936  OXT ALA A  62       3.215  25.444 -26.013  1.00  1.83           O  
ATOM    937  CB  ALA A  62       1.444  27.974 -24.416  1.00  1.83           C  
ATOM    938  H   ALA A  62       2.222  25.026 -22.858  1.00  1.83           H  
ATOM    939  HA  ALA A  62       1.112  25.891 -24.783  1.00  1.83           H  
ATOM    940 1HB  ALA A  62       1.266  28.238 -25.457  1.00  1.83           H  
ATOM    941 2HB  ALA A  62       0.520  28.100 -23.849  1.00  1.83           H  
ATOM    942 3HB  ALA A  62       2.211  28.636 -24.026  1.00  1.83           H  
TER     943
ENDMDL

REMARK ID 654337 MODEL 5 nmb-27tk3
PFRMAT TS
TARGET nmb-27tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.969   0.195  -0.573  1.00  3.92           N  
ATOM      2  CA  SER A   1       0.462   0.101  -0.304  1.00  3.92           C  
ATOM      3  C   SER A   1       1.139   1.452  -0.204  1.00  3.92           C  
ATOM      4  O   SER A   1       0.607   2.468  -0.652  1.00  3.92           O  
ATOM      5  CB  SER A   1       1.139  -0.665  -1.416  1.00  3.92           C  
ATOM      6  OG  SER A   1       1.045   0.056  -2.625  1.00  3.92           O  
ATOM      7 1H   SER A   1      -1.441  -0.605  -0.181  1.00  3.92           H  
ATOM      8 2H   SER A   1      -1.343   1.039  -0.167  1.00  3.92           H  
ATOM      9 3H   SER A   1      -1.128   0.210  -1.583  1.00  3.92           H  
ATOM     10  HA  SER A   1       0.599  -0.428   0.639  1.00  3.92           H  
ATOM     11 1HB  SER A   1       2.184  -0.830  -1.165  1.00  3.92           H  
ATOM     12 2HB  SER A   1       0.667  -1.638  -1.531  1.00  3.92           H  
ATOM     13  HG  SER A   1       0.079   0.017  -2.865  1.00  3.92           H  
ATOM     14  N   LEU A   2       2.355   1.458   0.340  1.00  3.69           N  
ATOM     15  CA  LEU A   2       3.122   2.694   0.433  1.00  3.69           C  
ATOM     16  C   LEU A   2       3.361   3.291  -0.936  1.00  3.69           C  
ATOM     17  O   LEU A   2       3.241   4.501  -1.123  1.00  3.69           O  
ATOM     18  CB  LEU A   2       4.460   2.477   1.123  1.00  3.69           C  
ATOM     19  CG  LEU A   2       5.318   3.727   1.206  1.00  3.69           C  
ATOM     20  CD1 LEU A   2       4.558   4.796   1.982  1.00  3.69           C  
ATOM     21  CD2 LEU A   2       6.637   3.396   1.879  1.00  3.69           C  
ATOM     22  H   LEU A   2       2.756   0.602   0.699  1.00  3.69           H  
ATOM     23  HA  LEU A   2       2.549   3.411   1.019  1.00  3.69           H  
ATOM     24 1HB  LEU A   2       4.282   2.124   2.136  1.00  3.69           H  
ATOM     25 2HB  LEU A   2       5.023   1.719   0.580  1.00  3.69           H  
ATOM     26  HG  LEU A   2       5.511   4.099   0.206  1.00  3.69           H  
ATOM     27 1HD1 LEU A   2       5.161   5.701   2.038  1.00  3.69           H  
ATOM     28 2HD1 LEU A   2       3.619   5.016   1.472  1.00  3.69           H  
ATOM     29 3HD1 LEU A   2       4.349   4.435   2.988  1.00  3.69           H  
ATOM     30 1HD2 LEU A   2       7.253   4.295   1.934  1.00  3.69           H  
ATOM     31 2HD2 LEU A   2       6.451   3.021   2.885  1.00  3.69           H  
ATOM     32 3HD2 LEU A   2       7.157   2.634   1.298  1.00  3.69           H  
ATOM     33  N   ALA A   3       3.742   2.455  -1.901  1.00  3.41           N  
ATOM     34  CA  ALA A   3       3.997   2.980  -3.228  1.00  3.41           C  
ATOM     35  C   ALA A   3       2.760   3.653  -3.776  1.00  3.41           C  
ATOM     36  O   ALA A   3       2.844   4.757  -4.315  1.00  3.41           O  
ATOM     37  CB  ALA A   3       4.396   1.872  -4.170  1.00  3.41           C  
ATOM     38  H   ALA A   3       3.836   1.468  -1.713  1.00  3.41           H  
ATOM     39  HA  ALA A   3       4.793   3.719  -3.161  1.00  3.41           H  
ATOM     40 1HB  ALA A   3       4.568   2.287  -5.146  1.00  3.41           H  
ATOM     41 2HB  ALA A   3       5.297   1.385  -3.808  1.00  3.41           H  
ATOM     42 3HB  ALA A   3       3.587   1.142  -4.231  1.00  3.41           H  
ATOM     43  N   GLU A   4       1.590   3.036  -3.586  1.00  3.11           N  
ATOM     44  CA  GLU A   4       0.389   3.660  -4.112  1.00  3.11           C  
ATOM     45  C   GLU A   4       0.146   4.996  -3.442  1.00  3.11           C  
ATOM     46  O   GLU A   4      -0.151   5.982  -4.114  1.00  3.11           O  
ATOM     47  CB  GLU A   4      -0.801   2.724  -3.938  1.00  3.11           C  
ATOM     48  CG  GLU A   4      -0.781   1.509  -4.870  1.00  3.11           C  
ATOM     49  CD  GLU A   4      -1.760   0.432  -4.470  1.00  3.11           C  
ATOM     50  OE1 GLU A   4      -1.710   0.013  -3.316  1.00  3.11           O  
ATOM     51  OE2 GLU A   4      -2.549   0.026  -5.290  1.00  3.11           O  
ATOM     52  H   GLU A   4       1.532   2.128  -3.116  1.00  3.11           H  
ATOM     53  HA  GLU A   4       0.531   3.839  -5.178  1.00  3.11           H  
ATOM     54 1HB  GLU A   4      -0.826   2.362  -2.912  1.00  3.11           H  
ATOM     55 2HB  GLU A   4      -1.727   3.276  -4.112  1.00  3.11           H  
ATOM     56 1HG  GLU A   4      -1.026   1.844  -5.878  1.00  3.11           H  
ATOM     57 2HG  GLU A   4       0.225   1.099  -4.893  1.00  3.11           H  
ATOM     58  N   LEU A   5       0.369   5.063  -2.130  1.00  2.81           N  
ATOM     59  CA  LEU A   5       0.167   6.317  -1.425  1.00  2.81           C  
ATOM     60  C   LEU A   5       1.126   7.386  -1.903  1.00  2.81           C  
ATOM     61  O   LEU A   5       0.737   8.533  -2.122  1.00  2.81           O  
ATOM     62  CB  LEU A   5       0.359   6.108   0.076  1.00  2.81           C  
ATOM     63  CG  LEU A   5      -0.712   5.305   0.755  1.00  2.81           C  
ATOM     64  CD1 LEU A   5      -0.285   5.015   2.183  1.00  2.81           C  
ATOM     65  CD2 LEU A   5      -2.019   6.097   0.708  1.00  2.81           C  
ATOM     66  H   LEU A   5       0.633   4.221  -1.616  1.00  2.81           H  
ATOM     67  HA  LEU A   5      -0.853   6.657  -1.613  1.00  2.81           H  
ATOM     68 1HB  LEU A   5       1.304   5.593   0.231  1.00  2.81           H  
ATOM     69 2HB  LEU A   5       0.415   7.071   0.558  1.00  2.81           H  
ATOM     70  HG  LEU A   5      -0.844   4.357   0.240  1.00  2.81           H  
ATOM     71 1HD1 LEU A   5      -1.057   4.428   2.680  1.00  2.81           H  
ATOM     72 2HD1 LEU A   5       0.648   4.453   2.175  1.00  2.81           H  
ATOM     73 3HD1 LEU A   5      -0.141   5.953   2.715  1.00  2.81           H  
ATOM     74 1HD2 LEU A   5      -2.808   5.525   1.195  1.00  2.81           H  
ATOM     75 2HD2 LEU A   5      -1.890   7.050   1.224  1.00  2.81           H  
ATOM     76 3HD2 LEU A   5      -2.299   6.285  -0.335  1.00  2.81           H  
ATOM     77  N   CYS A   6       2.375   7.001  -2.149  1.00  2.52           N  
ATOM     78  CA  CYS A   6       3.369   7.958  -2.588  1.00  2.52           C  
ATOM     79  C   CYS A   6       2.968   8.538  -3.931  1.00  2.52           C  
ATOM     80  O   CYS A   6       3.089   9.747  -4.158  1.00  2.52           O  
ATOM     81  CB  CYS A   6       4.729   7.286  -2.721  1.00  2.52           C  
ATOM     82  SG  CYS A   6       5.431   6.769  -1.136  1.00  2.52           S  
ATOM     83  H   CYS A   6       2.649   6.033  -1.975  1.00  2.52           H  
ATOM     84  HA  CYS A   6       3.431   8.763  -1.854  1.00  2.52           H  
ATOM     85 1HB  CYS A   6       4.638   6.405  -3.356  1.00  2.52           H  
ATOM     86 2HB  CYS A   6       5.426   7.969  -3.200  1.00  2.52           H  
ATOM     87  HG  CYS A   6       4.518   5.787  -0.923  1.00  2.52           H  
ATOM     88  N   PHE A   7       2.449   7.678  -4.816  1.00  2.25           N  
ATOM     89  CA  PHE A   7       2.040   8.147  -6.124  1.00  2.25           C  
ATOM     90  C   PHE A   7       0.798   9.008  -6.019  1.00  2.25           C  
ATOM     91  O   PHE A   7       0.729  10.057  -6.654  1.00  2.25           O  
ATOM     92  CB  PHE A   7       1.761   6.981  -7.073  1.00  2.25           C  
ATOM     93  CG  PHE A   7       2.987   6.269  -7.546  1.00  2.25           C  
ATOM     94  CD1 PHE A   7       3.168   4.930  -7.266  1.00  2.25           C  
ATOM     95  CD2 PHE A   7       3.966   6.937  -8.263  1.00  2.25           C  
ATOM     96  CE1 PHE A   7       4.280   4.267  -7.683  1.00  2.25           C  
ATOM     97  CE2 PHE A   7       5.088   6.274  -8.689  1.00  2.25           C  
ATOM     98  CZ  PHE A   7       5.242   4.923  -8.391  1.00  2.25           C  
ATOM     99  H   PHE A   7       2.374   6.687  -4.581  1.00  2.25           H  
ATOM    100  HA  PHE A   7       2.843   8.751  -6.544  1.00  2.25           H  
ATOM    101 1HB  PHE A   7       1.123   6.254  -6.562  1.00  2.25           H  
ATOM    102 2HB  PHE A   7       1.215   7.341  -7.943  1.00  2.25           H  
ATOM    103  HD1 PHE A   7       2.402   4.403  -6.704  1.00  2.25           H  
ATOM    104  HD2 PHE A   7       3.836   7.992  -8.488  1.00  2.25           H  
ATOM    105  HE1 PHE A   7       4.395   3.220  -7.450  1.00  2.25           H  
ATOM    106  HE2 PHE A   7       5.849   6.816  -9.255  1.00  2.25           H  
ATOM    107  HZ  PHE A   7       6.118   4.383  -8.712  1.00  2.25           H  
ATOM    108  N   GLU A   8      -0.167   8.620  -5.182  1.00  2.01           N  
ATOM    109  CA  GLU A   8      -1.376   9.422  -5.079  1.00  2.01           C  
ATOM    110  C   GLU A   8      -1.066  10.814  -4.564  1.00  2.01           C  
ATOM    111  O   GLU A   8      -1.553  11.802  -5.114  1.00  2.01           O  
ATOM    112  CB  GLU A   8      -2.406   8.756  -4.154  1.00  2.01           C  
ATOM    113  CG  GLU A   8      -3.075   7.494  -4.717  1.00  2.01           C  
ATOM    114  CD  GLU A   8      -4.002   6.815  -3.721  1.00  2.01           C  
ATOM    115  OE1 GLU A   8      -4.057   7.243  -2.590  1.00  2.01           O  
ATOM    116  OE2 GLU A   8      -4.659   5.872  -4.100  1.00  2.01           O  
ATOM    117  H   GLU A   8      -0.078   7.752  -4.653  1.00  2.01           H  
ATOM    118  HA  GLU A   8      -1.811   9.515  -6.075  1.00  2.01           H  
ATOM    119 1HB  GLU A   8      -1.912   8.472  -3.221  1.00  2.01           H  
ATOM    120 2HB  GLU A   8      -3.188   9.473  -3.902  1.00  2.01           H  
ATOM    121 1HG  GLU A   8      -3.651   7.771  -5.599  1.00  2.01           H  
ATOM    122 2HG  GLU A   8      -2.311   6.794  -5.032  1.00  2.01           H  
ATOM    123  N   TYR A   9      -0.187  10.913  -3.565  1.00  1.79           N  
ATOM    124  CA  TYR A   9       0.123  12.224  -3.024  1.00  1.79           C  
ATOM    125  C   TYR A   9       0.878  13.055  -4.046  1.00  1.79           C  
ATOM    126  O   TYR A   9       0.619  14.254  -4.209  1.00  1.79           O  
ATOM    127  CB  TYR A   9       0.939  12.093  -1.737  1.00  1.79           C  
ATOM    128  CG  TYR A   9       0.131  11.524  -0.578  1.00  1.79           C  
ATOM    129  CD1 TYR A   9       0.610  10.439   0.154  1.00  1.79           C  
ATOM    130  CD2 TYR A   9      -1.107  12.070  -0.270  1.00  1.79           C  
ATOM    131  CE1 TYR A   9      -0.143   9.914   1.190  1.00  1.79           C  
ATOM    132  CE2 TYR A   9      -1.857  11.542   0.765  1.00  1.79           C  
ATOM    133  CZ  TYR A   9      -1.379  10.469   1.492  1.00  1.79           C  
ATOM    134  OH  TYR A   9      -2.132   9.947   2.521  1.00  1.79           O  
ATOM    135  H   TYR A   9       0.215  10.071  -3.149  1.00  1.79           H  
ATOM    136  HA  TYR A   9      -0.813  12.738  -2.798  1.00  1.79           H  
ATOM    137 1HB  TYR A   9       1.791  11.429  -1.919  1.00  1.79           H  
ATOM    138 2HB  TYR A   9       1.328  13.065  -1.445  1.00  1.79           H  
ATOM    139  HD1 TYR A   9       1.579  10.002  -0.092  1.00  1.79           H  
ATOM    140  HD2 TYR A   9      -1.494  12.916  -0.848  1.00  1.79           H  
ATOM    141  HE1 TYR A   9       0.233   9.068   1.761  1.00  1.79           H  
ATOM    142  HE2 TYR A   9      -2.830  11.973   1.002  1.00  1.79           H  
ATOM    143  HH  TYR A   9      -2.942  10.455   2.613  1.00  1.79           H  
ATOM    144  N   ALA A  10       1.804  12.419  -4.763  1.00  1.61           N  
ATOM    145  CA  ALA A  10       2.557  13.123  -5.777  1.00  1.61           C  
ATOM    146  C   ALA A  10       1.640  13.625  -6.884  1.00  1.61           C  
ATOM    147  O   ALA A  10       1.801  14.747  -7.357  1.00  1.61           O  
ATOM    148  CB  ALA A  10       3.616  12.217  -6.328  1.00  1.61           C  
ATOM    149  H   ALA A  10       2.010  11.432  -4.594  1.00  1.61           H  
ATOM    150  HA  ALA A  10       3.031  13.985  -5.312  1.00  1.61           H  
ATOM    151 1HB  ALA A  10       4.200  12.751  -7.052  1.00  1.61           H  
ATOM    152 2HB  ALA A  10       4.246  11.888  -5.518  1.00  1.61           H  
ATOM    153 3HB  ALA A  10       3.138  11.356  -6.773  1.00  1.61           H  
ATOM    154  N   LEU A  11       0.649  12.818  -7.268  1.00  1.47           N  
ATOM    155  CA  LEU A  11      -0.293  13.209  -8.306  1.00  1.47           C  
ATOM    156  C   LEU A  11      -1.184  14.358  -7.845  1.00  1.47           C  
ATOM    157  O   LEU A  11      -1.496  15.259  -8.634  1.00  1.47           O  
ATOM    158  CB  LEU A  11      -1.112  11.997  -8.745  1.00  1.47           C  
ATOM    159  CG  LEU A  11      -0.289  10.941  -9.514  1.00  1.47           C  
ATOM    160  CD1 LEU A  11      -1.122   9.695  -9.723  1.00  1.47           C  
ATOM    161  CD2 LEU A  11       0.170  11.536 -10.834  1.00  1.47           C  
ATOM    162  H   LEU A  11       0.563  11.892  -6.851  1.00  1.47           H  
ATOM    163  HA  LEU A  11       0.278  13.546  -9.166  1.00  1.47           H  
ATOM    164 1HB  LEU A  11      -1.526  11.519  -7.856  1.00  1.47           H  
ATOM    165 2HB  LEU A  11      -1.930  12.329  -9.378  1.00  1.47           H  
ATOM    166  HG  LEU A  11       0.581  10.670  -8.941  1.00  1.47           H  
ATOM    167 1HD1 LEU A  11      -0.532   8.949 -10.256  1.00  1.47           H  
ATOM    168 2HD1 LEU A  11      -1.419   9.296  -8.751  1.00  1.47           H  
ATOM    169 3HD1 LEU A  11      -2.009   9.941 -10.304  1.00  1.47           H  
ATOM    170 1HD2 LEU A  11       0.765  10.801 -11.378  1.00  1.47           H  
ATOM    171 2HD2 LEU A  11      -0.697  11.815 -11.429  1.00  1.47           H  
ATOM    172 3HD2 LEU A  11       0.777  12.420 -10.639  1.00  1.47           H  
ATOM    173  N   GLU A  12      -1.580  14.370  -6.565  1.00  1.37           N  
ATOM    174  CA  GLU A  12      -2.378  15.492  -6.088  1.00  1.37           C  
ATOM    175  C   GLU A  12      -1.550  16.770  -6.198  1.00  1.37           C  
ATOM    176  O   GLU A  12      -2.042  17.804  -6.663  1.00  1.37           O  
ATOM    177  CB  GLU A  12      -2.827  15.283  -4.631  1.00  1.37           C  
ATOM    178  CG  GLU A  12      -3.891  14.197  -4.415  1.00  1.37           C  
ATOM    179  CD  GLU A  12      -4.212  13.952  -2.945  1.00  1.37           C  
ATOM    180  OE1 GLU A  12      -3.552  14.516  -2.102  1.00  1.37           O  
ATOM    181  OE2 GLU A  12      -5.122  13.201  -2.676  1.00  1.37           O  
ATOM    182  H   GLU A  12      -1.344  13.594  -5.941  1.00  1.37           H  
ATOM    183  HA  GLU A  12      -3.260  15.593  -6.722  1.00  1.37           H  
ATOM    184 1HB  GLU A  12      -1.959  15.012  -4.028  1.00  1.37           H  
ATOM    185 2HB  GLU A  12      -3.218  16.219  -4.234  1.00  1.37           H  
ATOM    186 1HG  GLU A  12      -4.803  14.500  -4.926  1.00  1.37           H  
ATOM    187 2HG  GLU A  12      -3.552  13.273  -4.869  1.00  1.37           H  
ATOM    188  N   LYS A  13      -0.263  16.678  -5.833  1.00  1.29           N  
ATOM    189  CA  LYS A  13       0.633  17.823  -5.920  1.00  1.29           C  
ATOM    190  C   LYS A  13       0.829  18.235  -7.378  1.00  1.29           C  
ATOM    191  O   LYS A  13       0.827  19.426  -7.691  1.00  1.29           O  
ATOM    192  CB  LYS A  13       1.973  17.535  -5.240  1.00  1.29           C  
ATOM    193  CG  LYS A  13       2.924  18.744  -5.196  1.00  1.29           C  
ATOM    194  CD  LYS A  13       4.203  18.438  -4.402  1.00  1.29           C  
ATOM    195  CE  LYS A  13       5.182  19.633  -4.412  1.00  1.29           C  
ATOM    196  NZ  LYS A  13       6.403  19.365  -3.579  1.00  1.29           N  
ATOM    197  H   LYS A  13       0.085  15.796  -5.449  1.00  1.29           H  
ATOM    198  HA  LYS A  13       0.168  18.662  -5.401  1.00  1.29           H  
ATOM    199 1HB  LYS A  13       1.802  17.182  -4.225  1.00  1.29           H  
ATOM    200 2HB  LYS A  13       2.485  16.736  -5.781  1.00  1.29           H  
ATOM    201 1HG  LYS A  13       3.186  19.031  -6.210  1.00  1.29           H  
ATOM    202 2HG  LYS A  13       2.412  19.585  -4.729  1.00  1.29           H  
ATOM    203 1HD  LYS A  13       3.946  18.188  -3.372  1.00  1.29           H  
ATOM    204 2HD  LYS A  13       4.700  17.578  -4.857  1.00  1.29           H  
ATOM    205 1HE  LYS A  13       5.498  19.822  -5.443  1.00  1.29           H  
ATOM    206 2HE  LYS A  13       4.679  20.521  -4.029  1.00  1.29           H  
ATOM    207 1HZ  LYS A  13       7.052  20.174  -3.614  1.00  1.29           H  
ATOM    208 2HZ  LYS A  13       6.134  19.201  -2.623  1.00  1.29           H  
ATOM    209 3HZ  LYS A  13       6.880  18.553  -3.936  1.00  1.29           H  
ATOM    210  N   MET A  14       0.970  17.248  -8.274  1.00  1.25           N  
ATOM    211  CA  MET A  14       1.167  17.514  -9.695  1.00  1.25           C  
ATOM    212  C   MET A  14       0.006  18.333 -10.206  1.00  1.25           C  
ATOM    213  O   MET A  14       0.193  19.337 -10.892  1.00  1.25           O  
ATOM    214  CB  MET A  14       1.207  16.201 -10.490  1.00  1.25           C  
ATOM    215  CG  MET A  14       1.724  16.297 -11.904  1.00  1.25           C  
ATOM    216  SD  MET A  14       3.495  16.589 -11.974  1.00  1.25           S  
ATOM    217  CE  MET A  14       3.559  18.314 -12.256  1.00  1.25           C  
ATOM    218  H   MET A  14       0.984  16.284  -7.950  1.00  1.25           H  
ATOM    219  HA  MET A  14       2.086  18.083  -9.834  1.00  1.25           H  
ATOM    220 1HB  MET A  14       1.780  15.456  -9.954  1.00  1.25           H  
ATOM    221 2HB  MET A  14       0.192  15.811 -10.565  1.00  1.25           H  
ATOM    222 1HG  MET A  14       1.501  15.376 -12.440  1.00  1.25           H  
ATOM    223 2HG  MET A  14       1.225  17.110 -12.398  1.00  1.25           H  
ATOM    224 1HE  MET A  14       4.592  18.606 -12.310  1.00  1.25           H  
ATOM    225 2HE  MET A  14       3.059  18.555 -13.192  1.00  1.25           H  
ATOM    226 3HE  MET A  14       3.074  18.834 -11.434  1.00  1.25           H  
ATOM    227  N   ASP A  15      -1.207  17.938  -9.824  1.00  1.24           N  
ATOM    228  CA  ASP A  15      -2.392  18.636 -10.277  1.00  1.24           C  
ATOM    229  C   ASP A  15      -2.361  20.077  -9.794  1.00  1.24           C  
ATOM    230  O   ASP A  15      -2.578  21.001 -10.584  1.00  1.24           O  
ATOM    231  CB  ASP A  15      -3.660  17.927  -9.786  1.00  1.24           C  
ATOM    232  CG  ASP A  15      -4.944  18.479 -10.394  1.00  1.24           C  
ATOM    233  OD1 ASP A  15      -5.102  18.355 -11.586  1.00  1.24           O  
ATOM    234  OD2 ASP A  15      -5.766  19.015  -9.678  1.00  1.24           O  
ATOM    235  H   ASP A  15      -1.307  17.104  -9.242  1.00  1.24           H  
ATOM    236  HA  ASP A  15      -2.397  18.640 -11.366  1.00  1.24           H  
ATOM    237 1HB  ASP A  15      -3.584  16.860 -10.008  1.00  1.24           H  
ATOM    238 2HB  ASP A  15      -3.721  18.019  -8.698  1.00  1.24           H  
ATOM    239  N   GLU A  16      -2.063  20.299  -8.508  1.00  1.24           N  
ATOM    240  CA  GLU A  16      -2.034  21.680  -8.043  1.00  1.24           C  
ATOM    241  C   GLU A  16      -0.958  22.491  -8.762  1.00  1.24           C  
ATOM    242  O   GLU A  16      -1.213  23.627  -9.167  1.00  1.24           O  
ATOM    243  CB  GLU A  16      -1.793  21.769  -6.528  1.00  1.24           C  
ATOM    244  CG  GLU A  16      -2.966  21.308  -5.659  1.00  1.24           C  
ATOM    245  CD  GLU A  16      -2.705  21.457  -4.161  1.00  1.24           C  
ATOM    246  OE1 GLU A  16      -1.606  21.807  -3.791  1.00  1.24           O  
ATOM    247  OE2 GLU A  16      -3.617  21.232  -3.396  1.00  1.24           O  
ATOM    248  H   GLU A  16      -1.885  19.517  -7.873  1.00  1.24           H  
ATOM    249  HA  GLU A  16      -3.001  22.131  -8.260  1.00  1.24           H  
ATOM    250 1HB  GLU A  16      -0.931  21.150  -6.269  1.00  1.24           H  
ATOM    251 2HB  GLU A  16      -1.551  22.797  -6.259  1.00  1.24           H  
ATOM    252 1HG  GLU A  16      -3.852  21.883  -5.925  1.00  1.24           H  
ATOM    253 2HG  GLU A  16      -3.168  20.258  -5.885  1.00  1.24           H  
ATOM    254  N   ALA A  17       0.212  21.885  -8.988  1.00  1.27           N  
ATOM    255  CA  ALA A  17       1.312  22.577  -9.647  1.00  1.27           C  
ATOM    256  C   ALA A  17       0.920  23.014 -11.051  1.00  1.27           C  
ATOM    257  O   ALA A  17       1.218  24.140 -11.478  1.00  1.27           O  
ATOM    258  CB  ALA A  17       2.512  21.657  -9.709  1.00  1.27           C  
ATOM    259  H   ALA A  17       0.358  20.937  -8.645  1.00  1.27           H  
ATOM    260  HA  ALA A  17       1.560  23.459  -9.058  1.00  1.27           H  
ATOM    261 1HB  ALA A  17       3.326  22.174 -10.153  1.00  1.27           H  
ATOM    262 2HB  ALA A  17       2.785  21.353  -8.701  1.00  1.27           H  
ATOM    263 3HB  ALA A  17       2.267  20.779 -10.293  1.00  1.27           H  
ATOM    264  N   ILE A  18       0.201  22.136 -11.756  1.00  1.32           N  
ATOM    265  CA  ILE A  18      -0.268  22.398 -13.108  1.00  1.32           C  
ATOM    266  C   ILE A  18      -1.320  23.492 -13.121  1.00  1.32           C  
ATOM    267  O   ILE A  18      -1.252  24.410 -13.938  1.00  1.32           O  
ATOM    268  CB  ILE A  18      -0.806  21.114 -13.758  1.00  1.32           C  
ATOM    269  CG1 ILE A  18       0.354  20.128 -13.982  1.00  1.32           C  
ATOM    270  CG2 ILE A  18      -1.505  21.428 -15.069  1.00  1.32           C  
ATOM    271  CD1 ILE A  18      -0.109  18.739 -14.321  1.00  1.32           C  
ATOM    272  H   ILE A  18      -0.004  21.223 -11.340  1.00  1.32           H  
ATOM    273  HA  ILE A  18       0.581  22.739 -13.700  1.00  1.32           H  
ATOM    274  HB  ILE A  18      -1.512  20.638 -13.072  1.00  1.32           H  
ATOM    275 1HG1 ILE A  18       0.975  20.492 -14.800  1.00  1.32           H  
ATOM    276 2HG1 ILE A  18       0.963  20.088 -13.084  1.00  1.32           H  
ATOM    277 1HG2 ILE A  18      -1.883  20.505 -15.503  1.00  1.32           H  
ATOM    278 2HG2 ILE A  18      -2.335  22.109 -14.884  1.00  1.32           H  
ATOM    279 3HG2 ILE A  18      -0.799  21.892 -15.757  1.00  1.32           H  
ATOM    280 1HD1 ILE A  18       0.752  18.095 -14.467  1.00  1.32           H  
ATOM    281 2HD1 ILE A  18      -0.716  18.354 -13.499  1.00  1.32           H  
ATOM    282 3HD1 ILE A  18      -0.704  18.764 -15.231  1.00  1.32           H  
ATOM    283  N   ARG A  19      -2.290  23.405 -12.203  1.00  1.38           N  
ATOM    284  CA  ARG A  19      -3.347  24.408 -12.097  1.00  1.38           C  
ATOM    285  C   ARG A  19      -2.791  25.791 -11.767  1.00  1.38           C  
ATOM    286  O   ARG A  19      -3.288  26.801 -12.269  1.00  1.38           O  
ATOM    287  CB  ARG A  19      -4.352  24.009 -11.031  1.00  1.38           C  
ATOM    288  CG  ARG A  19      -5.261  22.841 -11.399  1.00  1.38           C  
ATOM    289  CD  ARG A  19      -6.172  22.500 -10.283  1.00  1.38           C  
ATOM    290  NE  ARG A  19      -7.019  21.360 -10.596  1.00  1.38           N  
ATOM    291  CZ  ARG A  19      -8.193  21.427 -11.252  1.00  1.38           C  
ATOM    292  NH1 ARG A  19      -8.660  22.595 -11.655  1.00  1.38           N  
ATOM    293  NH2 ARG A  19      -8.882  20.325 -11.494  1.00  1.38           N  
ATOM    294  H   ARG A  19      -2.297  22.613 -11.560  1.00  1.38           H  
ATOM    295  HA  ARG A  19      -3.862  24.462 -13.055  1.00  1.38           H  
ATOM    296 1HB  ARG A  19      -3.813  23.727 -10.127  1.00  1.38           H  
ATOM    297 2HB  ARG A  19      -4.980  24.863 -10.785  1.00  1.38           H  
ATOM    298 1HG  ARG A  19      -5.862  23.102 -12.267  1.00  1.38           H  
ATOM    299 2HG  ARG A  19      -4.659  21.961 -11.628  1.00  1.38           H  
ATOM    300 1HD  ARG A  19      -5.571  22.237  -9.409  1.00  1.38           H  
ATOM    301 2HD  ARG A  19      -6.808  23.349 -10.048  1.00  1.38           H  
ATOM    302  HE  ARG A  19      -6.679  20.426 -10.304  1.00  1.38           H  
ATOM    303 1HH1 ARG A  19      -8.136  23.437 -11.470  1.00  1.38           H  
ATOM    304 2HH1 ARG A  19      -9.541  22.645 -12.146  1.00  1.38           H  
ATOM    305 1HH2 ARG A  19      -8.528  19.421 -11.187  1.00  1.38           H  
ATOM    306 2HH2 ARG A  19      -9.757  20.375 -11.984  1.00  1.38           H  
ATOM    307  N   LYS A  20      -1.744  25.833 -10.938  1.00  1.46           N  
ATOM    308  CA  LYS A  20      -1.104  27.088 -10.574  1.00  1.46           C  
ATOM    309  C   LYS A  20      -0.121  27.506 -11.663  1.00  1.46           C  
ATOM    310  O   LYS A  20       0.167  28.693 -11.833  1.00  1.46           O  
ATOM    311  CB  LYS A  20      -0.373  26.946  -9.236  1.00  1.46           C  
ATOM    312  CG  LYS A  20      -1.299  26.740  -8.034  1.00  1.46           C  
ATOM    313  CD  LYS A  20      -0.517  26.396  -6.759  1.00  1.46           C  
ATOM    314  CE  LYS A  20       0.211  27.604  -6.184  1.00  1.46           C  
ATOM    315  NZ  LYS A  20       0.899  27.282  -4.890  1.00  1.46           N  
ATOM    316  H   LYS A  20      -1.401  24.969 -10.519  1.00  1.46           H  
ATOM    317  HA  LYS A  20      -1.867  27.861 -10.488  1.00  1.46           H  
ATOM    318 1HB  LYS A  20       0.300  26.082  -9.285  1.00  1.46           H  
ATOM    319 2HB  LYS A  20       0.239  27.827  -9.055  1.00  1.46           H  
ATOM    320 1HG  LYS A  20      -1.881  27.644  -7.864  1.00  1.46           H  
ATOM    321 2HG  LYS A  20      -1.986  25.923  -8.252  1.00  1.46           H  
ATOM    322 1HD  LYS A  20      -1.200  25.998  -6.009  1.00  1.46           H  
ATOM    323 2HD  LYS A  20       0.221  25.620  -6.991  1.00  1.46           H  
ATOM    324 1HE  LYS A  20       0.954  27.953  -6.900  1.00  1.46           H  
ATOM    325 2HE  LYS A  20      -0.513  28.397  -6.007  1.00  1.46           H  
ATOM    326 1HZ  LYS A  20       1.363  28.102  -4.541  1.00  1.46           H  
ATOM    327 2HZ  LYS A  20       0.229  26.961  -4.212  1.00  1.46           H  
ATOM    328 3HZ  LYS A  20       1.611  26.544  -5.040  1.00  1.46           H  
ATOM    329  N   GLY A  21       0.398  26.521 -12.404  1.00  1.53           N  
ATOM    330  CA  GLY A  21       1.356  26.770 -13.462  1.00  1.53           C  
ATOM    331  C   GLY A  21       2.719  27.117 -12.890  1.00  1.53           C  
ATOM    332  O   GLY A  21       3.474  27.889 -13.490  1.00  1.53           O  
ATOM    333  H   GLY A  21       0.148  25.557 -12.217  1.00  1.53           H  
ATOM    334 1HA  GLY A  21       1.430  25.880 -14.089  1.00  1.53           H  
ATOM    335 2HA  GLY A  21       0.985  27.579 -14.081  1.00  1.53           H  
ATOM    336  N   ASN A  22       3.001  26.594 -11.699  1.00  1.58           N  
ATOM    337  CA  ASN A  22       4.236  26.891 -10.992  1.00  1.58           C  
ATOM    338  C   ASN A  22       5.365  25.919 -11.356  1.00  1.58           C  
ATOM    339  O   ASN A  22       5.356  24.785 -10.881  1.00  1.58           O  
ATOM    340  CB  ASN A  22       3.978  26.895  -9.501  1.00  1.58           C  
ATOM    341  CG  ASN A  22       5.202  27.238  -8.677  1.00  1.58           C  
ATOM    342  OD1 ASN A  22       6.337  26.829  -8.977  1.00  1.58           O  
ATOM    343  ND2 ASN A  22       4.994  28.002  -7.631  1.00  1.58           N  
ATOM    344  H   ASN A  22       2.328  25.930 -11.306  1.00  1.58           H  
ATOM    345  HA  ASN A  22       4.506  27.902 -11.263  1.00  1.58           H  
ATOM    346 1HB  ASN A  22       3.189  27.617  -9.273  1.00  1.58           H  
ATOM    347 2HB  ASN A  22       3.606  25.917  -9.198  1.00  1.58           H  
ATOM    348 1HD2 ASN A  22       5.761  28.265  -7.043  1.00  1.58           H  
ATOM    349 2HD2 ASN A  22       4.070  28.318  -7.419  1.00  1.58           H  
ATOM    350  N   PRO A  23       6.396  26.337 -12.116  1.00  1.59           N  
ATOM    351  CA  PRO A  23       7.455  25.492 -12.643  1.00  1.59           C  
ATOM    352  C   PRO A  23       8.330  24.866 -11.567  1.00  1.59           C  
ATOM    353  O   PRO A  23       8.999  23.862 -11.807  1.00  1.59           O  
ATOM    354  CB  PRO A  23       8.259  26.464 -13.502  1.00  1.59           C  
ATOM    355  CG  PRO A  23       8.009  27.822 -12.900  1.00  1.59           C  
ATOM    356  CD  PRO A  23       6.595  27.778 -12.396  1.00  1.59           C  
ATOM    357  HA  PRO A  23       7.020  24.718 -13.283  1.00  1.59           H  
ATOM    358 1HB  PRO A  23       9.324  26.181 -13.497  1.00  1.59           H  
ATOM    359 2HB  PRO A  23       7.917  26.407 -14.545  1.00  1.59           H  
ATOM    360 1HG  PRO A  23       8.741  28.015 -12.099  1.00  1.59           H  
ATOM    361 2HG  PRO A  23       8.161  28.602 -13.661  1.00  1.59           H  
ATOM    362 1HD  PRO A  23       6.566  28.376 -11.473  1.00  1.59           H  
ATOM    363 2HD  PRO A  23       5.900  28.136 -13.165  1.00  1.59           H  
ATOM    364  N   GLU A  24       8.338  25.443 -10.364  1.00  1.56           N  
ATOM    365  CA  GLU A  24       9.175  24.884  -9.320  1.00  1.56           C  
ATOM    366  C   GLU A  24       8.413  23.731  -8.712  1.00  1.56           C  
ATOM    367  O   GLU A  24       8.957  22.644  -8.524  1.00  1.56           O  
ATOM    368  CB  GLU A  24       9.540  25.932  -8.264  1.00  1.56           C  
ATOM    369  CG  GLU A  24      10.423  27.065  -8.790  1.00  1.56           C  
ATOM    370  CD  GLU A  24      10.776  28.099  -7.738  1.00  1.56           C  
ATOM    371  OE1 GLU A  24      10.319  27.978  -6.625  1.00  1.56           O  
ATOM    372  OE2 GLU A  24      11.502  29.012  -8.057  1.00  1.56           O  
ATOM    373  H   GLU A  24       7.739  26.230 -10.144  1.00  1.56           H  
ATOM    374  HA  GLU A  24      10.093  24.497  -9.763  1.00  1.56           H  
ATOM    375 1HB  GLU A  24       8.636  26.367  -7.847  1.00  1.56           H  
ATOM    376 2HB  GLU A  24      10.075  25.449  -7.446  1.00  1.56           H  
ATOM    377 1HG  GLU A  24      11.342  26.634  -9.182  1.00  1.56           H  
ATOM    378 2HG  GLU A  24       9.903  27.553  -9.616  1.00  1.56           H  
ATOM    379  N   GLU A  25       7.121  23.956  -8.455  1.00  1.51           N  
ATOM    380  CA  GLU A  25       6.296  22.892  -7.889  1.00  1.51           C  
ATOM    381  C   GLU A  25       6.219  21.755  -8.903  1.00  1.51           C  
ATOM    382  O   GLU A  25       6.242  20.570  -8.538  1.00  1.51           O  
ATOM    383  CB  GLU A  25       4.897  23.380  -7.531  1.00  1.51           C  
ATOM    384  CG  GLU A  25       4.817  24.356  -6.361  1.00  1.51           C  
ATOM    385  CD  GLU A  25       3.392  24.816  -6.101  1.00  1.51           C  
ATOM    386  OE1 GLU A  25       2.534  24.418  -6.838  1.00  1.51           O  
ATOM    387  OE2 GLU A  25       3.167  25.577  -5.180  1.00  1.51           O  
ATOM    388  H   GLU A  25       6.732  24.878  -8.654  1.00  1.51           H  
ATOM    389  HA  GLU A  25       6.776  22.515  -6.985  1.00  1.51           H  
ATOM    390 1HB  GLU A  25       4.451  23.856  -8.401  1.00  1.51           H  
ATOM    391 2HB  GLU A  25       4.278  22.525  -7.275  1.00  1.51           H  
ATOM    392 1HG  GLU A  25       5.201  23.865  -5.468  1.00  1.51           H  
ATOM    393 2HG  GLU A  25       5.449  25.213  -6.570  1.00  1.51           H  
ATOM    394  N   ILE A  26       6.177  22.112 -10.197  1.00  1.44           N  
ATOM    395  CA  ILE A  26       6.153  21.093 -11.224  1.00  1.44           C  
ATOM    396  C   ILE A  26       7.428  20.269 -11.142  1.00  1.44           C  
ATOM    397  O   ILE A  26       7.344  19.058 -10.953  1.00  1.44           O  
ATOM    398  CB  ILE A  26       5.972  21.719 -12.641  1.00  1.44           C  
ATOM    399  CG1 ILE A  26       4.530  22.320 -12.786  1.00  1.44           C  
ATOM    400  CG2 ILE A  26       6.282  20.771 -13.762  1.00  1.44           C  
ATOM    401  CD1 ILE A  26       4.318  23.201 -14.002  1.00  1.44           C  
ATOM    402  H   ILE A  26       6.131  23.099 -10.452  1.00  1.44           H  
ATOM    403  HA  ILE A  26       5.308  20.436 -11.032  1.00  1.44           H  
ATOM    404  HB  ILE A  26       6.659  22.546 -12.719  1.00  1.44           H  
ATOM    405 1HG1 ILE A  26       3.810  21.499 -12.827  1.00  1.44           H  
ATOM    406 2HG1 ILE A  26       4.316  22.917 -11.928  1.00  1.44           H  
ATOM    407 1HG2 ILE A  26       6.163  21.305 -14.697  1.00  1.44           H  
ATOM    408 2HG2 ILE A  26       7.307  20.425 -13.675  1.00  1.44           H  
ATOM    409 3HG2 ILE A  26       5.612  19.933 -13.750  1.00  1.44           H  
ATOM    410 1HD1 ILE A  26       3.289  23.567 -14.001  1.00  1.44           H  
ATOM    411 2HD1 ILE A  26       4.992  24.045 -13.974  1.00  1.44           H  
ATOM    412 3HD1 ILE A  26       4.501  22.624 -14.906  1.00  1.44           H  
ATOM    413  N   GLU A  27       8.606  20.901 -11.145  1.00  1.39           N  
ATOM    414  CA  GLU A  27       9.830  20.103 -11.077  1.00  1.39           C  
ATOM    415  C   GLU A  27       9.969  19.298  -9.787  1.00  1.39           C  
ATOM    416  O   GLU A  27      10.419  18.148  -9.827  1.00  1.39           O  
ATOM    417  CB  GLU A  27      11.062  20.985 -11.267  1.00  1.39           C  
ATOM    418  CG  GLU A  27      11.298  21.465 -12.698  1.00  1.39           C  
ATOM    419  CD  GLU A  27      11.750  20.339 -13.666  1.00  1.39           C  
ATOM    420  OE1 GLU A  27      12.661  19.636 -13.304  1.00  1.39           O  
ATOM    421  OE2 GLU A  27      11.229  20.226 -14.768  1.00  1.39           O  
ATOM    422  H   GLU A  27       8.664  21.915 -11.257  1.00  1.39           H  
ATOM    423  HA  GLU A  27       9.807  19.401 -11.906  1.00  1.39           H  
ATOM    424 1HB  GLU A  27      10.961  21.872 -10.637  1.00  1.39           H  
ATOM    425 2HB  GLU A  27      11.950  20.448 -10.937  1.00  1.39           H  
ATOM    426 1HG  GLU A  27      10.352  21.865 -13.047  1.00  1.39           H  
ATOM    427 2HG  GLU A  27      12.029  22.271 -12.696  1.00  1.39           H  
ATOM    428  N   GLU A  28       9.553  19.837  -8.637  1.00  1.35           N  
ATOM    429  CA  GLU A  28       9.690  19.026  -7.428  1.00  1.35           C  
ATOM    430  C   GLU A  28       8.843  17.770  -7.561  1.00  1.35           C  
ATOM    431  O   GLU A  28       9.251  16.671  -7.164  1.00  1.35           O  
ATOM    432  CB  GLU A  28       9.236  19.774  -6.162  1.00  1.35           C  
ATOM    433  CG  GLU A  28      10.141  20.915  -5.681  1.00  1.35           C  
ATOM    434  CD  GLU A  28       9.636  21.612  -4.386  1.00  1.35           C  
ATOM    435  OE1 GLU A  28       8.554  21.287  -3.889  1.00  1.35           O  
ATOM    436  OE2 GLU A  28      10.347  22.462  -3.898  1.00  1.35           O  
ATOM    437  H   GLU A  28       9.187  20.789  -8.604  1.00  1.35           H  
ATOM    438  HA  GLU A  28      10.735  18.732  -7.318  1.00  1.35           H  
ATOM    439 1HB  GLU A  28       8.247  20.203  -6.342  1.00  1.35           H  
ATOM    440 2HB  GLU A  28       9.136  19.064  -5.344  1.00  1.35           H  
ATOM    441 1HG  GLU A  28      11.140  20.518  -5.502  1.00  1.35           H  
ATOM    442 2HG  GLU A  28      10.217  21.654  -6.478  1.00  1.35           H  
ATOM    443  N   THR A  29       7.665  17.931  -8.147  1.00  1.33           N  
ATOM    444  CA  THR A  29       6.754  16.831  -8.296  1.00  1.33           C  
ATOM    445  C   THR A  29       7.322  15.806  -9.265  1.00  1.33           C  
ATOM    446  O   THR A  29       7.187  14.600  -9.040  1.00  1.33           O  
ATOM    447  CB  THR A  29       5.400  17.293  -8.771  1.00  1.33           C  
ATOM    448  OG1 THR A  29       4.889  18.275  -7.875  1.00  1.33           O  
ATOM    449  CG2 THR A  29       4.511  16.093  -8.696  1.00  1.33           C  
ATOM    450  H   THR A  29       7.369  18.858  -8.465  1.00  1.33           H  
ATOM    451  HA  THR A  29       6.627  16.348  -7.327  1.00  1.33           H  
ATOM    452  HB  THR A  29       5.446  17.695  -9.781  1.00  1.33           H  
ATOM    453  HG1 THR A  29       5.379  19.122  -8.025  1.00  1.33           H  
ATOM    454 1HG2 THR A  29       3.547  16.366  -8.981  1.00  1.33           H  
ATOM    455 2HG2 THR A  29       4.892  15.325  -9.355  1.00  1.33           H  
ATOM    456 3HG2 THR A  29       4.485  15.715  -7.674  1.00  1.33           H  
ATOM    457  N   LEU A  30       7.936  16.280 -10.363  1.00  1.33           N  
ATOM    458  CA  LEU A  30       8.518  15.367 -11.341  1.00  1.33           C  
ATOM    459  C   LEU A  30       9.567  14.491 -10.691  1.00  1.33           C  
ATOM    460  O   LEU A  30       9.640  13.294 -10.972  1.00  1.33           O  
ATOM    461  CB  LEU A  30       9.241  16.105 -12.474  1.00  1.33           C  
ATOM    462  CG  LEU A  30       8.443  16.450 -13.706  1.00  1.33           C  
ATOM    463  CD1 LEU A  30       7.392  17.412 -13.361  1.00  1.33           C  
ATOM    464  CD2 LEU A  30       9.338  17.035 -14.755  1.00  1.33           C  
ATOM    465  H   LEU A  30       7.979  17.289 -10.510  1.00  1.33           H  
ATOM    466  HA  LEU A  30       7.730  14.737 -11.747  1.00  1.33           H  
ATOM    467 1HB  LEU A  30       9.639  17.030 -12.074  1.00  1.33           H  
ATOM    468 2HB  LEU A  30      10.083  15.495 -12.794  1.00  1.33           H  
ATOM    469  HG  LEU A  30       7.998  15.561 -14.071  1.00  1.33           H  
ATOM    470 1HD1 LEU A  30       6.807  17.689 -14.224  1.00  1.33           H  
ATOM    471 2HD1 LEU A  30       6.739  17.005 -12.587  1.00  1.33           H  
ATOM    472 3HD1 LEU A  30       7.899  18.270 -13.014  1.00  1.33           H  
ATOM    473 1HD2 LEU A  30       8.755  17.271 -15.639  1.00  1.33           H  
ATOM    474 2HD2 LEU A  30       9.803  17.951 -14.376  1.00  1.33           H  
ATOM    475 3HD2 LEU A  30      10.113  16.316 -15.011  1.00  1.33           H  
ATOM    476  N   GLU A  31      10.376  15.070  -9.797  1.00  1.35           N  
ATOM    477  CA  GLU A  31      11.400  14.274  -9.131  1.00  1.35           C  
ATOM    478  C   GLU A  31      10.765  13.164  -8.300  1.00  1.35           C  
ATOM    479  O   GLU A  31      11.248  12.026  -8.285  1.00  1.35           O  
ATOM    480  CB  GLU A  31      12.304  15.146  -8.242  1.00  1.35           C  
ATOM    481  CG  GLU A  31      13.264  16.080  -9.000  1.00  1.35           C  
ATOM    482  CD  GLU A  31      14.164  16.905  -8.076  1.00  1.35           C  
ATOM    483  OE1 GLU A  31      13.975  16.861  -6.881  1.00  1.35           O  
ATOM    484  OE2 GLU A  31      15.050  17.563  -8.577  1.00  1.35           O  
ATOM    485  H   GLU A  31      10.293  16.073  -9.608  1.00  1.35           H  
ATOM    486  HA  GLU A  31      12.022  13.809  -9.897  1.00  1.35           H  
ATOM    487 1HB  GLU A  31      11.681  15.771  -7.603  1.00  1.35           H  
ATOM    488 2HB  GLU A  31      12.899  14.508  -7.593  1.00  1.35           H  
ATOM    489 1HG  GLU A  31      13.891  15.480  -9.658  1.00  1.35           H  
ATOM    490 2HG  GLU A  31      12.674  16.754  -9.623  1.00  1.35           H  
ATOM    491  N   VAL A  32       9.644  13.472  -7.646  1.00  1.39           N  
ATOM    492  CA  VAL A  32       8.962  12.472  -6.837  1.00  1.39           C  
ATOM    493  C   VAL A  32       8.314  11.382  -7.693  1.00  1.39           C  
ATOM    494  O   VAL A  32       8.462  10.189  -7.408  1.00  1.39           O  
ATOM    495  CB  VAL A  32       7.882  13.127  -5.960  1.00  1.39           C  
ATOM    496  CG1 VAL A  32       7.090  12.059  -5.246  1.00  1.39           C  
ATOM    497  CG2 VAL A  32       8.536  14.066  -4.976  1.00  1.39           C  
ATOM    498  H   VAL A  32       9.297  14.435  -7.679  1.00  1.39           H  
ATOM    499  HA  VAL A  32       9.698  12.007  -6.183  1.00  1.39           H  
ATOM    500  HB  VAL A  32       7.194  13.687  -6.596  1.00  1.39           H  
ATOM    501 1HG1 VAL A  32       6.323  12.529  -4.635  1.00  1.39           H  
ATOM    502 2HG1 VAL A  32       6.624  11.401  -5.980  1.00  1.39           H  
ATOM    503 3HG1 VAL A  32       7.752  11.476  -4.609  1.00  1.39           H  
ATOM    504 1HG2 VAL A  32       7.772  14.540  -4.362  1.00  1.39           H  
ATOM    505 2HG2 VAL A  32       9.219  13.506  -4.341  1.00  1.39           H  
ATOM    506 3HG2 VAL A  32       9.089  14.827  -5.518  1.00  1.39           H  
ATOM    507  N   LEU A  33       7.599  11.777  -8.748  1.00  1.45           N  
ATOM    508  CA  LEU A  33       6.948  10.797  -9.615  1.00  1.45           C  
ATOM    509  C   LEU A  33       7.957   9.925 -10.373  1.00  1.45           C  
ATOM    510  O   LEU A  33       7.776   8.707 -10.480  1.00  1.45           O  
ATOM    511  CB  LEU A  33       5.999  11.519 -10.585  1.00  1.45           C  
ATOM    512  CG  LEU A  33       4.735  12.121  -9.928  1.00  1.45           C  
ATOM    513  CD1 LEU A  33       3.982  12.999 -10.886  1.00  1.45           C  
ATOM    514  CD2 LEU A  33       3.827  10.976  -9.485  1.00  1.45           C  
ATOM    515  H   LEU A  33       7.509  12.774  -8.942  1.00  1.45           H  
ATOM    516  HA  LEU A  33       6.347  10.143  -8.985  1.00  1.45           H  
ATOM    517 1HB  LEU A  33       6.548  12.334 -11.065  1.00  1.45           H  
ATOM    518 2HB  LEU A  33       5.679  10.824 -11.342  1.00  1.45           H  
ATOM    519  HG  LEU A  33       5.033  12.733  -9.087  1.00  1.45           H  
ATOM    520 1HD1 LEU A  33       3.106  13.411 -10.387  1.00  1.45           H  
ATOM    521 2HD1 LEU A  33       4.628  13.808 -11.204  1.00  1.45           H  
ATOM    522 3HD1 LEU A  33       3.666  12.415 -11.742  1.00  1.45           H  
ATOM    523 1HD2 LEU A  33       2.934  11.386  -9.025  1.00  1.45           H  
ATOM    524 2HD2 LEU A  33       3.538  10.381 -10.350  1.00  1.45           H  
ATOM    525 3HD2 LEU A  33       4.355  10.347  -8.770  1.00  1.45           H  
ATOM    526  N   TYR A  34       9.046  10.531 -10.862  1.00  1.54           N  
ATOM    527  CA  TYR A  34      10.098   9.800 -11.564  1.00  1.54           C  
ATOM    528  C   TYR A  34      10.732   8.795 -10.612  1.00  1.54           C  
ATOM    529  O   TYR A  34      10.849   7.610 -10.927  1.00  1.54           O  
ATOM    530  CB  TYR A  34      11.185  10.746 -12.074  1.00  1.54           C  
ATOM    531  CG  TYR A  34      12.313  10.046 -12.833  1.00  1.54           C  
ATOM    532  CD1 TYR A  34      12.234   9.908 -14.206  1.00  1.54           C  
ATOM    533  CD2 TYR A  34      13.405   9.517 -12.153  1.00  1.54           C  
ATOM    534  CE1 TYR A  34      13.239   9.260 -14.901  1.00  1.54           C  
ATOM    535  CE2 TYR A  34      14.403   8.864 -12.849  1.00  1.54           C  
ATOM    536  CZ  TYR A  34      14.322   8.737 -14.219  1.00  1.54           C  
ATOM    537  OH  TYR A  34      15.316   8.090 -14.914  1.00  1.54           O  
ATOM    538  H   TYR A  34       9.158  11.538 -10.757  1.00  1.54           H  
ATOM    539  HA  TYR A  34       9.657   9.255 -12.401  1.00  1.54           H  
ATOM    540 1HB  TYR A  34      10.734  11.487 -12.737  1.00  1.54           H  
ATOM    541 2HB  TYR A  34      11.619  11.289 -11.232  1.00  1.54           H  
ATOM    542  HD1 TYR A  34      11.379  10.317 -14.740  1.00  1.54           H  
ATOM    543  HD2 TYR A  34      13.472   9.614 -11.071  1.00  1.54           H  
ATOM    544  HE1 TYR A  34      13.175   9.158 -15.977  1.00  1.54           H  
ATOM    545  HE2 TYR A  34      15.255   8.455 -12.315  1.00  1.54           H  
ATOM    546  HH  TYR A  34      15.118   8.118 -15.854  1.00  1.54           H  
ATOM    547  N   GLY A  35      11.142   9.296  -9.432  1.00  1.68           N  
ATOM    548  CA  GLY A  35      11.794   8.506  -8.399  1.00  1.68           C  
ATOM    549  C   GLY A  35      10.925   7.335  -7.987  1.00  1.68           C  
ATOM    550  O   GLY A  35      11.389   6.192  -7.963  1.00  1.68           O  
ATOM    551  H   GLY A  35      11.011  10.285  -9.226  1.00  1.68           H  
ATOM    552 1HA  GLY A  35      12.755   8.148  -8.764  1.00  1.68           H  
ATOM    553 2HA  GLY A  35      11.987   9.144  -7.536  1.00  1.68           H  
ATOM    554  N   GLY A  36       9.665   7.617  -7.661  1.00  1.86           N  
ATOM    555  CA  GLY A  36       8.727   6.586  -7.268  1.00  1.86           C  
ATOM    556  C   GLY A  36       8.669   5.514  -8.339  1.00  1.86           C  
ATOM    557  O   GLY A  36       8.848   4.330  -8.050  1.00  1.86           O  
ATOM    558  H   GLY A  36       9.337   8.582  -7.685  1.00  1.86           H  
ATOM    559 1HA  GLY A  36       9.030   6.152  -6.317  1.00  1.86           H  
ATOM    560 2HA  GLY A  36       7.741   7.030  -7.132  1.00  1.86           H  
ATOM    561  N   ALA A  37       8.418   5.917  -9.582  1.00  2.08           N  
ATOM    562  CA  ALA A  37       8.317   4.967 -10.671  1.00  2.08           C  
ATOM    563  C   ALA A  37       9.601   4.158 -10.827  1.00  2.08           C  
ATOM    564  O   ALA A  37       9.553   2.951 -11.044  1.00  2.08           O  
ATOM    565  CB  ALA A  37       7.990   5.709 -11.946  1.00  2.08           C  
ATOM    566  H   ALA A  37       8.288   6.910  -9.785  1.00  2.08           H  
ATOM    567  HA  ALA A  37       7.513   4.270 -10.451  1.00  2.08           H  
ATOM    568 1HB  ALA A  37       7.893   5.003 -12.775  1.00  2.08           H  
ATOM    569 2HB  ALA A  37       7.060   6.260 -11.824  1.00  2.08           H  
ATOM    570 3HB  ALA A  37       8.794   6.409 -12.145  1.00  2.08           H  
ATOM    571  N   LEU A  38      10.758   4.783 -10.627  1.00  2.35           N  
ATOM    572  CA  LEU A  38      12.020   4.067 -10.761  1.00  2.35           C  
ATOM    573  C   LEU A  38      12.163   2.985  -9.689  1.00  2.35           C  
ATOM    574  O   LEU A  38      12.652   1.888  -9.960  1.00  2.35           O  
ATOM    575  CB  LEU A  38      13.194   5.043 -10.658  1.00  2.35           C  
ATOM    576  CG  LEU A  38      14.555   4.453 -10.895  1.00  2.35           C  
ATOM    577  CD1 LEU A  38      14.585   3.857 -12.295  1.00  2.35           C  
ATOM    578  CD2 LEU A  38      15.597   5.541 -10.746  1.00  2.35           C  
ATOM    579  H   LEU A  38      10.771   5.785 -10.438  1.00  2.35           H  
ATOM    580  HA  LEU A  38      12.040   3.586 -11.738  1.00  2.35           H  
ATOM    581 1HB  LEU A  38      13.040   5.853 -11.372  1.00  2.35           H  
ATOM    582 2HB  LEU A  38      13.190   5.473  -9.659  1.00  2.35           H  
ATOM    583  HG  LEU A  38      14.746   3.658 -10.172  1.00  2.35           H  
ATOM    584 1HD1 LEU A  38      15.566   3.427 -12.483  1.00  2.35           H  
ATOM    585 2HD1 LEU A  38      13.822   3.078 -12.379  1.00  2.35           H  
ATOM    586 3HD1 LEU A  38      14.386   4.645 -13.023  1.00  2.35           H  
ATOM    587 1HD2 LEU A  38      16.589   5.124 -10.923  1.00  2.35           H  
ATOM    588 2HD2 LEU A  38      15.399   6.322 -11.470  1.00  2.35           H  
ATOM    589 3HD2 LEU A  38      15.549   5.954  -9.739  1.00  2.35           H  
ATOM    590  N   LYS A  39      11.758   3.311  -8.459  1.00  2.60           N  
ATOM    591  CA  LYS A  39      11.858   2.395  -7.325  1.00  2.60           C  
ATOM    592  C   LYS A  39      10.795   1.290  -7.323  1.00  2.60           C  
ATOM    593  O   LYS A  39      11.008   0.224  -6.737  1.00  2.60           O  
ATOM    594  CB  LYS A  39      11.748   3.184  -6.019  1.00  2.60           C  
ATOM    595  CG  LYS A  39      12.937   4.095  -5.733  1.00  2.60           C  
ATOM    596  CD  LYS A  39      12.743   4.862  -4.434  1.00  2.60           C  
ATOM    597  CE  LYS A  39      13.924   5.778  -4.145  1.00  2.60           C  
ATOM    598  NZ  LYS A  39      13.733   6.550  -2.883  1.00  2.60           N  
ATOM    599  H   LYS A  39      11.381   4.248  -8.302  1.00  2.60           H  
ATOM    600  HA  LYS A  39      12.835   1.916  -7.366  1.00  2.60           H  
ATOM    601 1HB  LYS A  39      10.855   3.816  -6.065  1.00  2.60           H  
ATOM    602 2HB  LYS A  39      11.624   2.498  -5.184  1.00  2.60           H  
ATOM    603 1HG  LYS A  39      13.845   3.496  -5.664  1.00  2.60           H  
ATOM    604 2HG  LYS A  39      13.051   4.803  -6.554  1.00  2.60           H  
ATOM    605 1HD  LYS A  39      11.837   5.467  -4.512  1.00  2.60           H  
ATOM    606 2HD  LYS A  39      12.624   4.162  -3.609  1.00  2.60           H  
ATOM    607 1HE  LYS A  39      14.829   5.178  -4.060  1.00  2.60           H  
ATOM    608 2HE  LYS A  39      14.040   6.478  -4.973  1.00  2.60           H  
ATOM    609 1HZ  LYS A  39      14.533   7.146  -2.726  1.00  2.60           H  
ATOM    610 2HZ  LYS A  39      12.900   7.117  -2.958  1.00  2.60           H  
ATOM    611 3HZ  LYS A  39      13.634   5.910  -2.108  1.00  2.60           H  
ATOM    612  N   VAL A  40       9.654   1.554  -7.954  1.00  2.79           N  
ATOM    613  CA  VAL A  40       8.524   0.631  -7.965  1.00  2.79           C  
ATOM    614  C   VAL A  40       8.374  -0.177  -9.263  1.00  2.79           C  
ATOM    615  O   VAL A  40       8.110  -1.380  -9.220  1.00  2.79           O  
ATOM    616  CB  VAL A  40       7.242   1.429  -7.703  1.00  2.79           C  
ATOM    617  CG1 VAL A  40       6.022   0.531  -7.790  1.00  2.79           C  
ATOM    618  CG2 VAL A  40       7.354   2.094  -6.337  1.00  2.79           C  
ATOM    619  H   VAL A  40       9.545   2.467  -8.393  1.00  2.79           H  
ATOM    620  HA  VAL A  40       8.661  -0.072  -7.145  1.00  2.79           H  
ATOM    621  HB  VAL A  40       7.146   2.198  -8.468  1.00  2.79           H  
ATOM    622 1HG1 VAL A  40       5.126   1.107  -7.617  1.00  2.79           H  
ATOM    623 2HG1 VAL A  40       5.975   0.083  -8.782  1.00  2.79           H  
ATOM    624 3HG1 VAL A  40       6.097  -0.254  -7.039  1.00  2.79           H  
ATOM    625 1HG2 VAL A  40       6.480   2.691  -6.157  1.00  2.79           H  
ATOM    626 2HG2 VAL A  40       7.448   1.332  -5.565  1.00  2.79           H  
ATOM    627 3HG2 VAL A  40       8.227   2.736  -6.310  1.00  2.79           H  
ATOM    628  N   GLY A  41       8.458   0.499 -10.408  1.00  2.86           N  
ATOM    629  CA  GLY A  41       8.289  -0.105 -11.725  1.00  2.86           C  
ATOM    630  C   GLY A  41       9.643  -0.242 -12.406  1.00  2.86           C  
ATOM    631  O   GLY A  41      10.643  -0.569 -11.764  1.00  2.86           O  
ATOM    632  H   GLY A  41       8.694   1.483 -10.401  1.00  2.86           H  
ATOM    633 1HA  GLY A  41       7.813  -1.080 -11.636  1.00  2.86           H  
ATOM    634 2HA  GLY A  41       7.639   0.524 -12.333  1.00  2.86           H  
ATOM    635  N   THR A  42       9.674  -0.035 -13.717  1.00  2.77           N  
ATOM    636  CA  THR A  42      10.927  -0.174 -14.449  1.00  2.77           C  
ATOM    637  C   THR A  42      11.441   1.218 -14.849  1.00  2.77           C  
ATOM    638  O   THR A  42      10.639   2.141 -14.984  1.00  2.77           O  
ATOM    639  CB  THR A  42      10.706  -1.048 -15.702  1.00  2.77           C  
ATOM    640  OG1 THR A  42       9.792  -0.393 -16.588  1.00  2.77           O  
ATOM    641  CG2 THR A  42      10.120  -2.378 -15.292  1.00  2.77           C  
ATOM    642  H   THR A  42       8.801   0.209 -14.200  1.00  2.77           H  
ATOM    643  HA  THR A  42      11.641  -0.668 -13.800  1.00  2.77           H  
ATOM    644  HB  THR A  42      11.640  -1.212 -16.217  1.00  2.77           H  
ATOM    645  HG1 THR A  42       8.902  -0.383 -16.175  1.00  2.77           H  
ATOM    646 1HG2 THR A  42       9.955  -2.994 -16.176  1.00  2.77           H  
ATOM    647 2HG2 THR A  42      10.809  -2.886 -14.618  1.00  2.77           H  
ATOM    648 3HG2 THR A  42       9.168  -2.212 -14.784  1.00  2.77           H  
ATOM    649  N   PRO A  43      12.748   1.404 -15.112  1.00  2.54           N  
ATOM    650  CA  PRO A  43      13.318   2.637 -15.637  1.00  2.54           C  
ATOM    651  C   PRO A  43      12.575   3.151 -16.865  1.00  2.54           C  
ATOM    652  O   PRO A  43      12.432   4.355 -17.045  1.00  2.54           O  
ATOM    653  CB  PRO A  43      14.742   2.202 -15.986  1.00  2.54           C  
ATOM    654  CG  PRO A  43      15.050   1.110 -14.980  1.00  2.54           C  
ATOM    655  CD  PRO A  43      13.748   0.352 -14.817  1.00  2.54           C  
ATOM    656  HA  PRO A  43      13.320   3.396 -14.846  1.00  2.54           H  
ATOM    657 1HB  PRO A  43      14.788   1.854 -17.029  1.00  2.54           H  
ATOM    658 2HB  PRO A  43      15.425   3.061 -15.905  1.00  2.54           H  
ATOM    659 1HG  PRO A  43      15.865   0.473 -15.355  1.00  2.54           H  
ATOM    660 2HG  PRO A  43      15.403   1.546 -14.039  1.00  2.54           H  
ATOM    661 1HD  PRO A  43      13.694  -0.476 -15.528  1.00  2.54           H  
ATOM    662 2HD  PRO A  43      13.680   0.022 -13.769  1.00  2.54           H  
ATOM    663  N   GLY A  44      12.053   2.251 -17.703  1.00  2.25           N  
ATOM    664  CA  GLY A  44      11.321   2.686 -18.887  1.00  2.25           C  
ATOM    665  C   GLY A  44      10.085   3.500 -18.508  1.00  2.25           C  
ATOM    666  O   GLY A  44       9.689   4.436 -19.217  1.00  2.25           O  
ATOM    667  H   GLY A  44      12.168   1.262 -17.534  1.00  2.25           H  
ATOM    668 1HA  GLY A  44      11.976   3.285 -19.520  1.00  2.25           H  
ATOM    669 2HA  GLY A  44      11.020   1.813 -19.466  1.00  2.25           H  
ATOM    670  N   GLU A  45       9.459   3.120 -17.394  1.00  1.99           N  
ATOM    671  CA  GLU A  45       8.264   3.780 -16.915  1.00  1.99           C  
ATOM    672  C   GLU A  45       8.670   5.084 -16.274  1.00  1.99           C  
ATOM    673  O   GLU A  45       8.017   6.107 -16.459  1.00  1.99           O  
ATOM    674  CB  GLU A  45       7.517   2.862 -15.946  1.00  1.99           C  
ATOM    675  CG  GLU A  45       6.932   1.626 -16.638  1.00  1.99           C  
ATOM    676  CD  GLU A  45       6.357   0.592 -15.708  1.00  1.99           C  
ATOM    677  OE1 GLU A  45       7.013   0.223 -14.751  1.00  1.99           O  
ATOM    678  OE2 GLU A  45       5.253   0.165 -15.948  1.00  1.99           O  
ATOM    679  H   GLU A  45       9.857   2.379 -16.824  1.00  1.99           H  
ATOM    680  HA  GLU A  45       7.614   3.994 -17.762  1.00  1.99           H  
ATOM    681 1HB  GLU A  45       8.183   2.532 -15.156  1.00  1.99           H  
ATOM    682 2HB  GLU A  45       6.702   3.413 -15.479  1.00  1.99           H  
ATOM    683 1HG  GLU A  45       6.149   1.955 -17.319  1.00  1.99           H  
ATOM    684 2HG  GLU A  45       7.718   1.171 -17.237  1.00  1.99           H  
ATOM    685  N   ALA A  46       9.792   5.071 -15.552  1.00  1.77           N  
ATOM    686  CA  ALA A  46      10.247   6.302 -14.914  1.00  1.77           C  
ATOM    687  C   ALA A  46      10.499   7.365 -15.969  1.00  1.77           C  
ATOM    688  O   ALA A  46      10.070   8.514 -15.834  1.00  1.77           O  
ATOM    689  CB  ALA A  46      11.510   6.046 -14.114  1.00  1.77           C  
ATOM    690  H   ALA A  46      10.293   4.187 -15.427  1.00  1.77           H  
ATOM    691  HA  ALA A  46       9.459   6.660 -14.259  1.00  1.77           H  
ATOM    692 1HB  ALA A  46      11.828   6.957 -13.620  1.00  1.77           H  
ATOM    693 2HB  ALA A  46      11.307   5.292 -13.371  1.00  1.77           H  
ATOM    694 3HB  ALA A  46      12.298   5.699 -14.775  1.00  1.77           H  
ATOM    695  N   VAL A  47      11.122   6.940 -17.071  1.00  1.61           N  
ATOM    696  CA  VAL A  47      11.415   7.817 -18.188  1.00  1.61           C  
ATOM    697  C   VAL A  47      10.158   8.270 -18.893  1.00  1.61           C  
ATOM    698  O   VAL A  47      10.039   9.451 -19.221  1.00  1.61           O  
ATOM    699  CB  VAL A  47      12.373   7.142 -19.176  1.00  1.61           C  
ATOM    700  CG1 VAL A  47      12.496   7.994 -20.426  1.00  1.61           C  
ATOM    701  CG2 VAL A  47      13.743   6.990 -18.505  1.00  1.61           C  
ATOM    702  H   VAL A  47      11.443   5.974 -17.112  1.00  1.61           H  
ATOM    703  HA  VAL A  47      11.916   8.699 -17.804  1.00  1.61           H  
ATOM    704  HB  VAL A  47      11.980   6.162 -19.457  1.00  1.61           H  
ATOM    705 1HG1 VAL A  47      13.178   7.514 -21.126  1.00  1.61           H  
ATOM    706 2HG1 VAL A  47      11.515   8.098 -20.888  1.00  1.61           H  
ATOM    707 3HG1 VAL A  47      12.879   8.981 -20.163  1.00  1.61           H  
ATOM    708 1HG2 VAL A  47      14.433   6.508 -19.196  1.00  1.61           H  
ATOM    709 2HG2 VAL A  47      14.124   7.972 -18.235  1.00  1.61           H  
ATOM    710 3HG2 VAL A  47      13.647   6.386 -17.611  1.00  1.61           H  
ATOM    711  N   SER A  48       9.210   7.358 -19.125  1.00  1.51           N  
ATOM    712  CA  SER A  48       7.973   7.737 -19.787  1.00  1.51           C  
ATOM    713  C   SER A  48       7.232   8.794 -18.966  1.00  1.51           C  
ATOM    714  O   SER A  48       6.770   9.802 -19.510  1.00  1.51           O  
ATOM    715  CB  SER A  48       7.100   6.513 -19.966  1.00  1.51           C  
ATOM    716  OG  SER A  48       7.711   5.581 -20.827  1.00  1.51           O  
ATOM    717  H   SER A  48       9.355   6.380 -18.869  1.00  1.51           H  
ATOM    718  HA  SER A  48       8.216   8.156 -20.764  1.00  1.51           H  
ATOM    719 1HB  SER A  48       6.921   6.051 -18.996  1.00  1.51           H  
ATOM    720 2HB  SER A  48       6.137   6.811 -20.370  1.00  1.51           H  
ATOM    721  HG  SER A  48       8.503   5.243 -20.340  1.00  1.51           H  
ATOM    722  N   VAL A  49       7.182   8.608 -17.641  1.00  1.46           N  
ATOM    723  CA  VAL A  49       6.536   9.578 -16.764  1.00  1.46           C  
ATOM    724  C   VAL A  49       7.264  10.900 -16.857  1.00  1.46           C  
ATOM    725  O   VAL A  49       6.640  11.948 -17.038  1.00  1.46           O  
ATOM    726  CB  VAL A  49       6.527   9.078 -15.302  1.00  1.46           C  
ATOM    727  CG1 VAL A  49       6.067  10.177 -14.353  1.00  1.46           C  
ATOM    728  CG2 VAL A  49       5.584   7.883 -15.181  1.00  1.46           C  
ATOM    729  H   VAL A  49       7.583   7.761 -17.235  1.00  1.46           H  
ATOM    730  HA  VAL A  49       5.507   9.720 -17.097  1.00  1.46           H  
ATOM    731  HB  VAL A  49       7.541   8.781 -15.020  1.00  1.46           H  
ATOM    732 1HG1 VAL A  49       6.083   9.788 -13.342  1.00  1.46           H  
ATOM    733 2HG1 VAL A  49       6.746  11.022 -14.430  1.00  1.46           H  
ATOM    734 3HG1 VAL A  49       5.057  10.494 -14.611  1.00  1.46           H  
ATOM    735 1HG2 VAL A  49       5.592   7.521 -14.155  1.00  1.46           H  
ATOM    736 2HG2 VAL A  49       4.577   8.187 -15.456  1.00  1.46           H  
ATOM    737 3HG2 VAL A  49       5.907   7.093 -15.843  1.00  1.46           H  
ATOM    738  N   GLY A  50       8.593  10.838 -16.802  1.00  1.42           N  
ATOM    739  CA  GLY A  50       9.425  12.012 -16.918  1.00  1.42           C  
ATOM    740  C   GLY A  50       9.097  12.779 -18.189  1.00  1.42           C  
ATOM    741  O   GLY A  50       8.775  13.959 -18.120  1.00  1.42           O  
ATOM    742  H   GLY A  50       9.050   9.941 -16.648  1.00  1.42           H  
ATOM    743 1HA  GLY A  50       9.284  12.651 -16.047  1.00  1.42           H  
ATOM    744 2HA  GLY A  50      10.471  11.704 -16.936  1.00  1.42           H  
ATOM    745  N   ASN A  51       9.137  12.115 -19.343  1.00  1.39           N  
ATOM    746  CA  ASN A  51       8.883  12.774 -20.620  1.00  1.39           C  
ATOM    747  C   ASN A  51       7.501  13.424 -20.696  1.00  1.39           C  
ATOM    748  O   ASN A  51       7.351  14.533 -21.233  1.00  1.39           O  
ATOM    749  CB  ASN A  51       9.053  11.776 -21.748  1.00  1.39           C  
ATOM    750  CG  ASN A  51      10.502  11.422 -22.008  1.00  1.39           C  
ATOM    751  OD1 ASN A  51      11.427  12.137 -21.598  1.00  1.39           O  
ATOM    752  ND2 ASN A  51      10.714  10.334 -22.704  1.00  1.39           N  
ATOM    753  H   ASN A  51       9.381  11.127 -19.329  1.00  1.39           H  
ATOM    754  HA  ASN A  51       9.619  13.566 -20.744  1.00  1.39           H  
ATOM    755 1HB  ASN A  51       8.512  10.859 -21.493  1.00  1.39           H  
ATOM    756 2HB  ASN A  51       8.613  12.176 -22.658  1.00  1.39           H  
ATOM    757 1HD2 ASN A  51      11.649  10.059 -22.928  1.00  1.39           H  
ATOM    758 2HD2 ASN A  51       9.941   9.785 -23.019  1.00  1.39           H  
ATOM    759  N   VAL A  52       6.479  12.779 -20.131  1.00  1.36           N  
ATOM    760  CA  VAL A  52       5.160  13.397 -20.159  1.00  1.36           C  
ATOM    761  C   VAL A  52       5.130  14.656 -19.326  1.00  1.36           C  
ATOM    762  O   VAL A  52       4.628  15.701 -19.757  1.00  1.36           O  
ATOM    763  CB  VAL A  52       4.083  12.451 -19.618  1.00  1.36           C  
ATOM    764  CG1 VAL A  52       2.758  13.217 -19.465  1.00  1.36           C  
ATOM    765  CG2 VAL A  52       3.908  11.284 -20.579  1.00  1.36           C  
ATOM    766  H   VAL A  52       6.615  11.856 -19.708  1.00  1.36           H  
ATOM    767  HA  VAL A  52       4.920  13.650 -21.191  1.00  1.36           H  
ATOM    768  HB  VAL A  52       4.386  12.082 -18.633  1.00  1.36           H  
ATOM    769 1HG1 VAL A  52       1.995  12.546 -19.072  1.00  1.36           H  
ATOM    770 2HG1 VAL A  52       2.895  14.051 -18.774  1.00  1.36           H  
ATOM    771 3HG1 VAL A  52       2.441  13.599 -20.435  1.00  1.36           H  
ATOM    772 1HG2 VAL A  52       3.148  10.609 -20.193  1.00  1.36           H  
ATOM    773 2HG2 VAL A  52       3.605  11.660 -21.553  1.00  1.36           H  
ATOM    774 3HG2 VAL A  52       4.846  10.752 -20.677  1.00  1.36           H  
ATOM    775  N   LEU A  53       5.687  14.569 -18.135  1.00  1.33           N  
ATOM    776  CA  LEU A  53       5.629  15.689 -17.236  1.00  1.33           C  
ATOM    777  C   LEU A  53       6.557  16.823 -17.677  1.00  1.33           C  
ATOM    778  O   LEU A  53       6.231  18.000 -17.500  1.00  1.33           O  
ATOM    779  CB  LEU A  53       5.988  15.204 -15.868  1.00  1.33           C  
ATOM    780  CG  LEU A  53       5.061  14.203 -15.250  1.00  1.33           C  
ATOM    781  CD1 LEU A  53       5.631  13.812 -13.918  1.00  1.33           C  
ATOM    782  CD2 LEU A  53       3.674  14.768 -15.171  1.00  1.33           C  
ATOM    783  H   LEU A  53       6.119  13.692 -17.833  1.00  1.33           H  
ATOM    784  HA  LEU A  53       4.610  16.062 -17.222  1.00  1.33           H  
ATOM    785 1HB  LEU A  53       6.986  14.763 -15.914  1.00  1.33           H  
ATOM    786 2HB  LEU A  53       5.981  16.029 -15.235  1.00  1.33           H  
ATOM    787  HG  LEU A  53       5.030  13.308 -15.857  1.00  1.33           H  
ATOM    788 1HD1 LEU A  53       4.998  13.067 -13.480  1.00  1.33           H  
ATOM    789 2HD1 LEU A  53       6.629  13.402 -14.058  1.00  1.33           H  
ATOM    790 3HD1 LEU A  53       5.687  14.682 -13.268  1.00  1.33           H  
ATOM    791 1HD2 LEU A  53       3.002  14.038 -14.717  1.00  1.33           H  
ATOM    792 2HD2 LEU A  53       3.680  15.665 -14.590  1.00  1.33           H  
ATOM    793 3HD2 LEU A  53       3.334  14.995 -16.173  1.00  1.33           H  
ATOM    794  N   LEU A  54       7.696  16.480 -18.281  1.00  1.31           N  
ATOM    795  CA  LEU A  54       8.615  17.481 -18.803  1.00  1.31           C  
ATOM    796  C   LEU A  54       7.934  18.226 -19.926  1.00  1.31           C  
ATOM    797  O   LEU A  54       8.066  19.445 -20.028  1.00  1.31           O  
ATOM    798  CB  LEU A  54       9.901  16.827 -19.306  1.00  1.31           C  
ATOM    799  CG  LEU A  54      10.830  16.281 -18.228  1.00  1.31           C  
ATOM    800  CD1 LEU A  54      11.891  15.410 -18.873  1.00  1.31           C  
ATOM    801  CD2 LEU A  54      11.478  17.450 -17.509  1.00  1.31           C  
ATOM    802  H   LEU A  54       7.937  15.500 -18.376  1.00  1.31           H  
ATOM    803  HA  LEU A  54       8.862  18.184 -18.011  1.00  1.31           H  
ATOM    804 1HB  LEU A  54       9.629  15.997 -19.956  1.00  1.31           H  
ATOM    805 2HB  LEU A  54      10.457  17.557 -19.893  1.00  1.31           H  
ATOM    806  HG  LEU A  54      10.270  15.694 -17.517  1.00  1.31           H  
ATOM    807 1HD1 LEU A  54      12.559  15.023 -18.105  1.00  1.31           H  
ATOM    808 2HD1 LEU A  54      11.413  14.577 -19.388  1.00  1.31           H  
ATOM    809 3HD1 LEU A  54      12.461  15.999 -19.588  1.00  1.31           H  
ATOM    810 1HD2 LEU A  54      12.146  17.076 -16.730  1.00  1.31           H  
ATOM    811 2HD2 LEU A  54      12.047  18.044 -18.220  1.00  1.31           H  
ATOM    812 3HD2 LEU A  54      10.714  18.077 -17.054  1.00  1.31           H  
ATOM    813  N   SER A  55       7.156  17.509 -20.743  1.00  1.32           N  
ATOM    814  CA  SER A  55       6.437  18.149 -21.826  1.00  1.32           C  
ATOM    815  C   SER A  55       5.436  19.156 -21.255  1.00  1.32           C  
ATOM    816  O   SER A  55       5.324  20.275 -21.764  1.00  1.32           O  
ATOM    817  CB  SER A  55       5.730  17.103 -22.666  1.00  1.32           C  
ATOM    818  OG  SER A  55       6.660  16.259 -23.303  1.00  1.32           O  
ATOM    819  H   SER A  55       7.089  16.494 -20.645  1.00  1.32           H  
ATOM    820  HA  SER A  55       7.150  18.682 -22.452  1.00  1.32           H  
ATOM    821 1HB  SER A  55       5.070  16.513 -22.042  1.00  1.32           H  
ATOM    822 2HB  SER A  55       5.117  17.599 -23.413  1.00  1.32           H  
ATOM    823  HG  SER A  55       7.043  15.697 -22.584  1.00  1.32           H  
ATOM    824  N   LEU A  56       4.750  18.789 -20.160  1.00  1.34           N  
ATOM    825  CA  LEU A  56       3.805  19.720 -19.541  1.00  1.34           C  
ATOM    826  C   LEU A  56       4.543  20.950 -19.009  1.00  1.34           C  
ATOM    827  O   LEU A  56       4.076  22.087 -19.152  1.00  1.34           O  
ATOM    828  CB  LEU A  56       3.075  19.065 -18.361  1.00  1.34           C  
ATOM    829  CG  LEU A  56       2.112  17.941 -18.689  1.00  1.34           C  
ATOM    830  CD1 LEU A  56       1.614  17.347 -17.394  1.00  1.34           C  
ATOM    831  CD2 LEU A  56       0.972  18.471 -19.520  1.00  1.34           C  
ATOM    832  H   LEU A  56       4.859  17.841 -19.792  1.00  1.34           H  
ATOM    833  HA  LEU A  56       3.082  20.037 -20.290  1.00  1.34           H  
ATOM    834 1HB  LEU A  56       3.818  18.667 -17.677  1.00  1.34           H  
ATOM    835 2HB  LEU A  56       2.511  19.834 -17.836  1.00  1.34           H  
ATOM    836  HG  LEU A  56       2.636  17.162 -19.240  1.00  1.34           H  
ATOM    837 1HD1 LEU A  56       0.932  16.523 -17.599  1.00  1.34           H  
ATOM    838 2HD1 LEU A  56       2.451  16.991 -16.818  1.00  1.34           H  
ATOM    839 3HD1 LEU A  56       1.102  18.117 -16.840  1.00  1.34           H  
ATOM    840 1HD2 LEU A  56       0.285  17.656 -19.750  1.00  1.34           H  
ATOM    841 2HD2 LEU A  56       0.446  19.247 -18.963  1.00  1.34           H  
ATOM    842 3HD2 LEU A  56       1.363  18.889 -20.448  1.00  1.34           H  
ATOM    843  N   HIS A  57       5.722  20.724 -18.431  1.00  1.40           N  
ATOM    844  CA  HIS A  57       6.510  21.820 -17.896  1.00  1.40           C  
ATOM    845  C   HIS A  57       6.881  22.770 -19.030  1.00  1.40           C  
ATOM    846  O   HIS A  57       6.700  23.987 -18.919  1.00  1.40           O  
ATOM    847  CB  HIS A  57       7.770  21.313 -17.184  1.00  1.40           C  
ATOM    848  CG  HIS A  57       8.509  22.412 -16.520  1.00  1.40           C  
ATOM    849  ND1 HIS A  57       9.736  22.243 -15.917  1.00  1.40           N  
ATOM    850  CD2 HIS A  57       8.181  23.702 -16.344  1.00  1.40           C  
ATOM    851  CE1 HIS A  57      10.130  23.394 -15.416  1.00  1.40           C  
ATOM    852  NE2 HIS A  57       9.212  24.290 -15.670  1.00  1.40           N  
ATOM    853  H   HIS A  57       6.053  19.766 -18.325  1.00  1.40           H  
ATOM    854  HA  HIS A  57       5.921  22.378 -17.173  1.00  1.40           H  
ATOM    855 1HB  HIS A  57       7.518  20.543 -16.459  1.00  1.40           H  
ATOM    856 2HB  HIS A  57       8.439  20.859 -17.914  1.00  1.40           H  
ATOM    857  HD1 HIS A  57      10.263  21.383 -15.793  1.00  1.40           H  
ATOM    858  HD2 HIS A  57       7.314  24.291 -16.634  1.00  1.40           H  
ATOM    859  HE1 HIS A  57      11.086  23.477 -14.902  1.00  1.40           H  
ATOM    860  N   LEU A  58       7.366  22.212 -20.138  1.00  1.49           N  
ATOM    861  CA  LEU A  58       7.758  23.017 -21.281  1.00  1.49           C  
ATOM    862  C   LEU A  58       6.569  23.778 -21.843  1.00  1.49           C  
ATOM    863  O   LEU A  58       6.712  24.926 -22.253  1.00  1.49           O  
ATOM    864  CB  LEU A  58       8.359  22.123 -22.363  1.00  1.49           C  
ATOM    865  CG  LEU A  58       9.716  21.505 -22.019  1.00  1.49           C  
ATOM    866  CD1 LEU A  58      10.087  20.489 -23.082  1.00  1.49           C  
ATOM    867  CD2 LEU A  58      10.749  22.604 -21.923  1.00  1.49           C  
ATOM    868  H   LEU A  58       7.486  21.200 -20.175  1.00  1.49           H  
ATOM    869  HA  LEU A  58       8.508  23.733 -20.957  1.00  1.49           H  
ATOM    870 1HB  LEU A  58       7.664  21.303 -22.552  1.00  1.49           H  
ATOM    871 2HB  LEU A  58       8.467  22.700 -23.277  1.00  1.49           H  
ATOM    872  HG  LEU A  58       9.655  20.993 -21.066  1.00  1.49           H  
ATOM    873 1HD1 LEU A  58      11.048  20.040 -22.836  1.00  1.49           H  
ATOM    874 2HD1 LEU A  58       9.323  19.711 -23.117  1.00  1.49           H  
ATOM    875 3HD1 LEU A  58      10.151  20.980 -24.050  1.00  1.49           H  
ATOM    876 1HD2 LEU A  58      11.717  22.172 -21.672  1.00  1.49           H  
ATOM    877 2HD2 LEU A  58      10.820  23.125 -22.878  1.00  1.49           H  
ATOM    878 3HD2 LEU A  58      10.454  23.298 -21.154  1.00  1.49           H  
ATOM    879  N   ALA A  59       5.384  23.158 -21.849  1.00  1.62           N  
ATOM    880  CA  ALA A  59       4.176  23.823 -22.325  1.00  1.62           C  
ATOM    881  C   ALA A  59       3.880  25.074 -21.492  1.00  1.62           C  
ATOM    882  O   ALA A  59       3.406  26.083 -22.017  1.00  1.62           O  
ATOM    883  CB  ALA A  59       2.994  22.870 -22.284  1.00  1.62           C  
ATOM    884  H   ALA A  59       5.322  22.189 -21.532  1.00  1.62           H  
ATOM    885  HA  ALA A  59       4.350  24.135 -23.355  1.00  1.62           H  
ATOM    886 1HB  ALA A  59       2.109  23.372 -22.666  1.00  1.62           H  
ATOM    887 2HB  ALA A  59       3.215  21.995 -22.894  1.00  1.62           H  
ATOM    888 3HB  ALA A  59       2.817  22.558 -21.261  1.00  1.62           H  
ATOM    889  N   ARG A  60       4.155  25.001 -20.184  1.00  1.79           N  
ATOM    890  CA  ARG A  60       3.958  26.135 -19.283  1.00  1.79           C  
ATOM    891  C   ARG A  60       4.990  27.250 -19.488  1.00  1.79           C  
ATOM    892  O   ARG A  60       4.661  28.437 -19.410  1.00  1.79           O  
ATOM    893  CB  ARG A  60       3.992  25.693 -17.826  1.00  1.79           C  
ATOM    894  CG  ARG A  60       3.874  26.839 -16.828  1.00  1.79           C  
ATOM    895  CD  ARG A  60       2.602  27.601 -17.001  1.00  1.79           C  
ATOM    896  NE  ARG A  60       2.464  28.663 -16.012  1.00  1.79           N  
ATOM    897  CZ  ARG A  60       1.651  29.735 -16.129  1.00  1.79           C  
ATOM    898  NH1 ARG A  60       0.920  29.895 -17.214  1.00  1.79           N  
ATOM    899  NH2 ARG A  60       1.579  30.628 -15.154  1.00  1.79           N  
ATOM    900  H   ARG A  60       4.499  24.118 -19.804  1.00  1.79           H  
ATOM    901  HA  ARG A  60       2.971  26.549 -19.483  1.00  1.79           H  
ATOM    902 1HB  ARG A  60       3.189  24.984 -17.637  1.00  1.79           H  
ATOM    903 2HB  ARG A  60       4.929  25.183 -17.621  1.00  1.79           H  
ATOM    904 1HG  ARG A  60       3.903  26.440 -15.813  1.00  1.79           H  
ATOM    905 2HG  ARG A  60       4.709  27.525 -16.968  1.00  1.79           H  
ATOM    906 1HD  ARG A  60       2.579  28.052 -17.993  1.00  1.79           H  
ATOM    907 2HD  ARG A  60       1.757  26.923 -16.889  1.00  1.79           H  
ATOM    908  HE  ARG A  60       2.995  28.561 -15.135  1.00  1.79           H  
ATOM    909 1HH1 ARG A  60       0.970  29.215 -17.959  1.00  1.79           H  
ATOM    910 2HH1 ARG A  60       0.311  30.695 -17.300  1.00  1.79           H  
ATOM    911 1HH2 ARG A  60       2.136  30.519 -14.310  1.00  1.79           H  
ATOM    912 2HH2 ARG A  60       0.967  31.423 -15.244  1.00  1.79           H  
ATOM    913  N   LEU A  61       6.240  26.872 -19.714  1.00  1.98           N  
ATOM    914  CA  LEU A  61       7.313  27.853 -19.863  1.00  1.98           C  
ATOM    915  C   LEU A  61       7.173  28.729 -21.106  1.00  1.98           C  
ATOM    916  O   LEU A  61       6.781  28.264 -22.176  1.00  1.98           O  
ATOM    917  CB  LEU A  61       8.666  27.148 -19.910  1.00  1.98           C  
ATOM    918  CG  LEU A  61       9.076  26.445 -18.632  1.00  1.98           C  
ATOM    919  CD1 LEU A  61      10.360  25.683 -18.874  1.00  1.98           C  
ATOM    920  CD2 LEU A  61       9.231  27.465 -17.516  1.00  1.98           C  
ATOM    921  H   LEU A  61       6.452  25.874 -19.755  1.00  1.98           H  
ATOM    922  HA  LEU A  61       7.294  28.504 -18.991  1.00  1.98           H  
ATOM    923 1HB  LEU A  61       8.631  26.400 -20.704  1.00  1.98           H  
ATOM    924 2HB  LEU A  61       9.433  27.883 -20.162  1.00  1.98           H  
ATOM    925  HG  LEU A  61       8.316  25.737 -18.357  1.00  1.98           H  
ATOM    926 1HD1 LEU A  61      10.651  25.160 -17.967  1.00  1.98           H  
ATOM    927 2HD1 LEU A  61      10.199  24.970 -19.661  1.00  1.98           H  
ATOM    928 3HD1 LEU A  61      11.146  26.376 -19.162  1.00  1.98           H  
ATOM    929 1HD2 LEU A  61       9.517  26.954 -16.597  1.00  1.98           H  
ATOM    930 2HD2 LEU A  61      10.001  28.186 -17.788  1.00  1.98           H  
ATOM    931 3HD2 LEU A  61       8.284  27.982 -17.363  1.00  1.98           H  
ATOM    932  N   ALA A  62       7.532  30.000 -20.957  1.00  2.18           N  
ATOM    933  CA  ALA A  62       7.523  30.943 -22.064  1.00  2.18           C  
ATOM    934  C   ALA A  62       8.952  31.206 -22.512  1.00  2.18           C  
ATOM    935  O   ALA A  62       9.269  32.301 -22.975  1.00  2.18           O  
ATOM    936  OXT ALA A  62       9.828  30.433 -22.122  1.00  2.18           O  
ATOM    937  CB  ALA A  62       6.839  32.239 -21.658  1.00  2.18           C  
ATOM    938  H   ALA A  62       7.824  30.319 -20.044  1.00  2.18           H  
ATOM    939  HA  ALA A  62       6.980  30.497 -22.897  1.00  2.18           H  
ATOM    940 1HB  ALA A  62       6.831  32.927 -22.504  1.00  2.18           H  
ATOM    941 2HB  ALA A  62       5.813  32.027 -21.354  1.00  2.18           H  
ATOM    942 3HB  ALA A  62       7.377  32.692 -20.827  1.00  2.18           H  
TER     943
ENDMDL

