REMARK ID 422672 MODEL 1 2022-10-08_00000316_2_19
PFRMAT TS
TARGET 2022-10-08_00000316_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.921  -0.641  -1.108  1.00  1.17           N  
ATOM      2  CA  GLN A   1       1.795  -0.089  -0.080  1.00  1.17           C  
ATOM      3  C   GLN A   1       2.320   1.270  -0.497  1.00  1.17           C  
ATOM      4  O   GLN A   1       2.464   1.530  -1.689  1.00  1.17           O  
ATOM      5  CB  GLN A   1       2.973  -1.029   0.194  1.00  1.17           C  
ATOM      6  CG  GLN A   1       2.580  -2.383   0.767  1.00  1.17           C  
ATOM      7  CD  GLN A   1       3.788  -3.235   1.132  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       4.802  -2.718   1.611  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       3.685  -4.541   0.911  1.00  1.17           N  
ATOM     10 1H   GLN A   1       0.518  -1.507  -0.780  1.00  1.17           H  
ATOM     11 2H   GLN A   1       0.184   0.019  -1.307  1.00  1.17           H  
ATOM     12 3H   GLN A   1       1.455  -0.814  -1.947  1.00  1.17           H  
ATOM     13  HA  GLN A   1       1.216   0.040   0.828  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       3.507  -1.210  -0.737  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       3.673  -0.548   0.874  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       1.980  -2.234   1.659  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       2.001  -2.921   0.017  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       4.450  -5.148   1.134  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       2.846  -4.920   0.521  1.00  1.17           H  
ATOM     20  N   VAL A   2       2.622   2.127   0.476  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.137   3.462   0.172  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.599   3.630   0.510  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.025   3.438   1.648  1.00  1.02           O  
ATOM     24  CB  VAL A   2       2.348   4.549   0.928  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       2.933   5.908   0.637  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       0.919   4.543   0.514  1.00  1.02           C  
ATOM     27  H   VAL A   2       2.492   1.862   1.445  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.041   3.641  -0.888  1.00  1.02           H  
ATOM     29  HB  VAL A   2       2.427   4.369   1.995  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       2.373   6.666   1.184  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       3.974   5.934   0.945  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       2.864   6.109  -0.435  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       0.400   5.321   1.064  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.841   4.750  -0.548  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       0.472   3.577   0.733  1.00  1.02           H  
ATOM     36  N   GLN A   3       5.370   3.990  -0.500  1.00  0.88           N  
ATOM     37  CA  GLN A   3       6.785   4.230  -0.319  1.00  0.88           C  
ATOM     38  C   GLN A   3       6.997   5.682   0.025  1.00  0.88           C  
ATOM     39  O   GLN A   3       6.488   6.565  -0.667  1.00  0.88           O  
ATOM     40  CB  GLN A   3       7.598   3.892  -1.568  1.00  0.88           C  
ATOM     41  CG  GLN A   3       9.115   4.173  -1.411  1.00  0.88           C  
ATOM     42  CD  GLN A   3       9.808   3.209  -0.437  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       9.757   1.987  -0.633  1.00  0.88           O  
ATOM     44  NE2 GLN A   3      10.448   3.742   0.617  1.00  0.88           N  
ATOM     45  H   GLN A   3       4.950   4.127  -1.419  1.00  0.88           H  
ATOM     46  HA  GLN A   3       7.145   3.625   0.513  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       7.468   2.839  -1.815  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       7.225   4.476  -2.413  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       9.589   4.061  -2.385  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       9.262   5.191  -1.047  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3      10.906   3.142   1.274  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3      10.469   4.759   0.777  1.00  0.88           H  
ATOM     53  N   LEU A   4       7.701   5.931   1.113  1.00  0.77           N  
ATOM     54  CA  LEU A   4       7.998   7.292   1.520  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.491   7.580   1.315  1.00  0.77           C  
ATOM     56  O   LEU A   4      10.338   6.690   1.485  1.00  0.77           O  
ATOM     57  CB  LEU A   4       7.618   7.487   2.994  1.00  0.77           C  
ATOM     58  CG  LEU A   4       6.149   7.183   3.373  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       5.979   7.334   4.858  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       5.235   8.112   2.642  1.00  0.77           C  
ATOM     61  H   LEU A   4       8.053   5.157   1.661  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.422   7.982   0.912  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       8.217   6.825   3.580  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       7.842   8.515   3.286  1.00  0.77           H  
ATOM     65  HG  LEU A   4       5.909   6.150   3.107  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       4.960   7.108   5.119  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       6.642   6.649   5.372  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       6.214   8.349   5.155  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       4.202   7.895   2.902  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       5.466   9.141   2.906  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       5.385   7.966   1.579  1.00  0.77           H  
ATOM     72  N   ALA A   5       9.822   8.826   0.992  1.00  0.71           N  
ATOM     73  CA  ALA A   5      11.221   9.253   0.883  1.00  0.71           C  
ATOM     74  C   ALA A   5      11.348  10.657   1.432  1.00  0.71           C  
ATOM     75  O   ALA A   5      10.404  11.434   1.345  1.00  0.71           O  
ATOM     76  CB  ALA A   5      11.687   9.201  -0.560  1.00  0.71           C  
ATOM     77  H   ALA A   5       9.070   9.483   0.776  1.00  0.71           H  
ATOM     78  HA  ALA A   5      11.838   8.591   1.490  1.00  0.71           H  
ATOM     79 1HB  ALA A   5      12.728   9.519  -0.618  1.00  0.71           H  
ATOM     80 2HB  ALA A   5      11.595   8.180  -0.934  1.00  0.71           H  
ATOM     81 3HB  ALA A   5      11.069   9.868  -1.162  1.00  0.71           H  
ATOM     82  N   GLU A   6      12.509  11.004   1.982  1.00  0.68           N  
ATOM     83  CA  GLU A   6      12.637  12.323   2.591  1.00  0.68           C  
ATOM     84  C   GLU A   6      13.878  13.105   2.179  1.00  0.68           C  
ATOM     85  O   GLU A   6      14.920  12.531   1.846  1.00  0.68           O  
ATOM     86  CB  GLU A   6      12.620  12.171   4.108  1.00  0.68           C  
ATOM     87  CG  GLU A   6      11.392  11.534   4.641  1.00  0.68           C  
ATOM     88  CD  GLU A   6      11.453  11.372   6.041  1.00  0.68           C  
ATOM     89  OE1 GLU A   6      11.840  12.281   6.729  1.00  0.68           O  
ATOM     90  OE2 GLU A   6      11.128  10.293   6.469  1.00  0.68           O  
ATOM     91  H   GLU A   6      13.284  10.357   2.019  1.00  0.68           H  
ATOM     92  HA  GLU A   6      11.775  12.904   2.300  1.00  0.68           H  
ATOM     93 1HB  GLU A   6      13.478  11.599   4.422  1.00  0.68           H  
ATOM     94 2HB  GLU A   6      12.702  13.158   4.567  1.00  0.68           H  
ATOM     95 1HG  GLU A   6      10.528  12.145   4.389  1.00  0.68           H  
ATOM     96 2HG  GLU A   6      11.259  10.554   4.195  1.00  0.68           H  
ATOM     97  N   SER A   7      13.755  14.432   2.253  1.00  0.67           N  
ATOM     98  CA  SER A   7      14.851  15.348   1.956  1.00  0.67           C  
ATOM     99  C   SER A   7      14.789  16.685   2.716  1.00  0.67           C  
ATOM    100  O   SER A   7      13.773  17.034   3.320  1.00  0.67           O  
ATOM    101  CB  SER A   7      14.843  15.616   0.470  1.00  0.67           C  
ATOM    102  OG  SER A   7      13.679  16.303   0.085  1.00  0.67           O  
ATOM    103  H   SER A   7      12.831  14.800   2.471  1.00  0.67           H  
ATOM    104  HA  SER A   7      15.784  14.850   2.225  1.00  0.67           H  
ATOM    105 1HB  SER A   7      15.719  16.202   0.199  1.00  0.67           H  
ATOM    106 2HB  SER A   7      14.904  14.670  -0.067  1.00  0.67           H  
ATOM    107  HG  SER A   7      12.934  15.751   0.366  1.00  0.67           H  
ATOM    108  N   GLY A   8      15.892  17.458   2.660  1.00  0.68           N  
ATOM    109  CA  GLY A   8      15.930  18.794   3.285  1.00  0.68           C  
ATOM    110  C   GLY A   8      16.760  18.922   4.574  1.00  0.68           C  
ATOM    111  O   GLY A   8      16.661  19.922   5.276  1.00  0.68           O  
ATOM    112  H   GLY A   8      16.702  17.125   2.158  1.00  0.68           H  
ATOM    113 1HA  GLY A   8      16.315  19.504   2.553  1.00  0.68           H  
ATOM    114 2HA  GLY A   8      14.910  19.115   3.495  1.00  0.68           H  
ATOM    115  N   GLY A   9      17.586  17.935   4.888  1.00  0.70           N  
ATOM    116  CA  GLY A   9      18.392  18.006   6.113  1.00  0.70           C  
ATOM    117  C   GLY A   9      19.658  18.835   5.954  1.00  0.70           C  
ATOM    118  O   GLY A   9      19.798  19.605   5.000  1.00  0.70           O  
ATOM    119  H   GLY A   9      17.650  17.125   4.294  1.00  0.70           H  
ATOM    120 1HA  GLY A   9      17.789  18.406   6.926  1.00  0.70           H  
ATOM    121 2HA  GLY A   9      18.685  17.004   6.412  1.00  0.70           H  
ATOM    122  N   GLY A  10      20.587  18.667   6.896  1.00  0.71           N  
ATOM    123  CA  GLY A  10      21.833  19.436   6.891  1.00  0.71           C  
ATOM    124  C   GLY A  10      22.020  20.319   8.128  1.00  0.71           C  
ATOM    125  O   GLY A  10      21.257  20.232   9.095  1.00  0.71           O  
ATOM    126  H   GLY A  10      20.407  17.978   7.628  1.00  0.71           H  
ATOM    127 1HA  GLY A  10      22.672  18.745   6.816  1.00  0.71           H  
ATOM    128 2HA  GLY A  10      21.866  20.060   5.999  1.00  0.71           H  
ATOM    129  N   LEU A  11      23.076  21.139   8.092  1.00  0.71           N  
ATOM    130  CA  LEU A  11      23.481  21.991   9.214  1.00  0.71           C  
ATOM    131  C   LEU A  11      22.894  23.401   9.201  1.00  0.71           C  
ATOM    132  O   LEU A  11      23.057  24.155   8.238  1.00  0.71           O  
ATOM    133  CB  LEU A  11      25.011  22.096   9.258  1.00  0.71           C  
ATOM    134  CG  LEU A  11      25.583  23.061  10.330  1.00  0.71           C  
ATOM    135  CD1 LEU A  11      25.242  22.569  11.724  1.00  0.71           C  
ATOM    136  CD2 LEU A  11      27.095  23.156  10.163  1.00  0.71           C  
ATOM    137  H   LEU A  11      23.634  21.162   7.251  1.00  0.71           H  
ATOM    138  HA  LEU A  11      23.152  21.507  10.130  1.00  0.71           H  
ATOM    139 1HB  LEU A  11      25.422  21.107   9.451  1.00  0.71           H  
ATOM    140 2HB  LEU A  11      25.364  22.434   8.285  1.00  0.71           H  
ATOM    141  HG  LEU A  11      25.135  24.048  10.205  1.00  0.71           H  
ATOM    142 1HD1 LEU A  11      25.644  23.276  12.442  1.00  0.71           H  
ATOM    143 2HD1 LEU A  11      24.173  22.513  11.845  1.00  0.71           H  
ATOM    144 3HD1 LEU A  11      25.678  21.591  11.885  1.00  0.71           H  
ATOM    145 1HD2 LEU A  11      27.497  23.840  10.911  1.00  0.71           H  
ATOM    146 2HD2 LEU A  11      27.530  22.175  10.302  1.00  0.71           H  
ATOM    147 3HD2 LEU A  11      27.332  23.524   9.167  1.00  0.71           H  
ATOM    148  N   VAL A  12      22.210  23.727  10.295  1.00  0.70           N  
ATOM    149  CA  VAL A  12      21.560  25.012  10.525  1.00  0.70           C  
ATOM    150  C   VAL A  12      22.018  25.618  11.861  1.00  0.70           C  
ATOM    151  O   VAL A  12      22.221  24.905  12.838  1.00  0.70           O  
ATOM    152  CB  VAL A  12      20.023  24.857  10.474  1.00  0.70           C  
ATOM    153  CG1 VAL A  12      19.337  26.182  10.751  1.00  0.70           C  
ATOM    154  CG2 VAL A  12      19.618  24.367   9.117  1.00  0.70           C  
ATOM    155  H   VAL A  12      22.130  23.011  11.020  1.00  0.70           H  
ATOM    156  HA  VAL A  12      21.852  25.691   9.725  1.00  0.70           H  
ATOM    157  HB  VAL A  12      19.698  24.144  11.236  1.00  0.70           H  
ATOM    158 1HG1 VAL A  12      18.264  26.059  10.693  1.00  0.70           H  
ATOM    159 2HG1 VAL A  12      19.599  26.528  11.731  1.00  0.70           H  
ATOM    160 3HG1 VAL A  12      19.645  26.914  10.009  1.00  0.70           H  
ATOM    161 1HG2 VAL A  12      18.552  24.275   9.095  1.00  0.70           H  
ATOM    162 2HG2 VAL A  12      19.935  25.083   8.359  1.00  0.70           H  
ATOM    163 3HG2 VAL A  12      20.074  23.399   8.914  1.00  0.70           H  
ATOM    164  N   GLN A  13      22.273  26.916  11.898  1.00  0.68           N  
ATOM    165  CA  GLN A  13      22.682  27.520  13.162  1.00  0.68           C  
ATOM    166  C   GLN A  13      21.448  27.737  14.057  1.00  0.68           C  
ATOM    167  O   GLN A  13      20.355  27.938  13.523  1.00  0.68           O  
ATOM    168  CB  GLN A  13      23.405  28.841  12.908  1.00  0.68           C  
ATOM    169  CG  GLN A  13      24.726  28.681  12.163  1.00  0.68           C  
ATOM    170  CD  GLN A  13      25.459  29.996  11.979  1.00  0.68           C  
ATOM    171  OE1 GLN A  13      24.841  31.062  11.906  1.00  0.68           O  
ATOM    172  NE2 GLN A  13      26.785  29.931  11.890  1.00  0.68           N  
ATOM    173  H   GLN A  13      22.147  27.485  11.072  1.00  0.68           H  
ATOM    174  HA  GLN A  13      23.371  26.843  13.631  1.00  0.68           H  
ATOM    175 1HB  GLN A  13      22.763  29.498  12.323  1.00  0.68           H  
ATOM    176 2HB  GLN A  13      23.608  29.343  13.850  1.00  0.68           H  
ATOM    177 1HG  GLN A  13      25.370  28.009  12.734  1.00  0.68           H  
ATOM    178 2HG  GLN A  13      24.527  28.255  11.179  1.00  0.68           H  
ATOM    179 1HE2 GLN A  13      27.322  30.768  11.765  1.00  0.68           H  
ATOM    180 2HE2 GLN A  13      27.247  29.043  11.942  1.00  0.68           H  
ATOM    181  N   PRO A  14      21.575  27.721  15.399  1.00  0.65           N  
ATOM    182  CA  PRO A  14      20.498  27.970  16.328  1.00  0.65           C  
ATOM    183  C   PRO A  14      19.822  29.280  15.992  1.00  0.65           C  
ATOM    184  O   PRO A  14      20.478  30.272  15.669  1.00  0.65           O  
ATOM    185  CB  PRO A  14      21.228  28.058  17.668  1.00  0.65           C  
ATOM    186  CG  PRO A  14      22.433  27.184  17.491  1.00  0.65           C  
ATOM    187  CD  PRO A  14      22.843  27.386  16.043  1.00  0.65           C  
ATOM    188  HA  PRO A  14      19.789  27.132  16.300  1.00  0.65           H  
ATOM    189 1HB  PRO A  14      21.481  29.105  17.886  1.00  0.65           H  
ATOM    190 2HB  PRO A  14      20.561  27.716  18.470  1.00  0.65           H  
ATOM    191 1HG  PRO A  14      23.226  27.494  18.190  1.00  0.65           H  
ATOM    192 2HG  PRO A  14      22.196  26.152  17.741  1.00  0.65           H  
ATOM    193 1HD  PRO A  14      23.590  28.178  15.929  1.00  0.65           H  
ATOM    194 2HD  PRO A  14      23.173  26.431  15.693  1.00  0.65           H  
ATOM    195  N   GLY A  15      18.505  29.263  16.057  1.00  0.63           N  
ATOM    196  CA  GLY A  15      17.662  30.400  15.745  1.00  0.63           C  
ATOM    197  C   GLY A  15      17.250  30.404  14.275  1.00  0.63           C  
ATOM    198  O   GLY A  15      16.350  31.150  13.889  1.00  0.63           O  
ATOM    199  H   GLY A  15      18.054  28.406  16.353  1.00  0.63           H  
ATOM    200 1HA  GLY A  15      16.773  30.366  16.374  1.00  0.63           H  
ATOM    201 2HA  GLY A  15      18.191  31.321  15.982  1.00  0.63           H  
ATOM    202  N   GLY A  16      17.886  29.552  13.463  1.00  0.61           N  
ATOM    203  CA  GLY A  16      17.581  29.478  12.044  1.00  0.61           C  
ATOM    204  C   GLY A  16      16.412  28.553  11.765  1.00  0.61           C  
ATOM    205  O   GLY A  16      15.757  28.054  12.686  1.00  0.61           O  
ATOM    206  H   GLY A  16      18.644  28.966  13.814  1.00  0.61           H  
ATOM    207 1HA  GLY A  16      17.357  30.475  11.667  1.00  0.61           H  
ATOM    208 2HA  GLY A  16      18.463  29.125  11.510  1.00  0.61           H  
ATOM    209  N   SER A  17      16.188  28.265  10.485  1.00  0.59           N  
ATOM    210  CA  SER A  17      15.038  27.462  10.097  1.00  0.59           C  
ATOM    211  C   SER A  17      15.377  26.399   9.071  1.00  0.59           C  
ATOM    212  O   SER A  17      16.407  26.471   8.395  1.00  0.59           O  
ATOM    213  CB  SER A  17      13.969  28.374   9.523  1.00  0.59           C  
ATOM    214  OG  SER A  17      14.420  28.986   8.341  1.00  0.59           O  
ATOM    215  H   SER A  17      16.784  28.659   9.773  1.00  0.59           H  
ATOM    216  HA  SER A  17      14.650  26.964  10.986  1.00  0.59           H  
ATOM    217 1HB  SER A  17      13.067  27.801   9.314  1.00  0.59           H  
ATOM    218 2HB  SER A  17      13.710  29.135  10.259  1.00  0.59           H  
ATOM    219  HG  SER A  17      14.583  28.268   7.723  1.00  0.59           H  
ATOM    220  N   LEU A  18      14.485  25.418   8.960  1.00  0.58           N  
ATOM    221  CA  LEU A  18      14.652  24.312   8.024  1.00  0.58           C  
ATOM    222  C   LEU A  18      13.327  23.722   7.527  1.00  0.58           C  
ATOM    223  O   LEU A  18      12.336  23.669   8.253  1.00  0.58           O  
ATOM    224  CB  LEU A  18      15.519  23.238   8.682  1.00  0.58           C  
ATOM    225  CG  LEU A  18      15.882  22.037   7.837  1.00  0.58           C  
ATOM    226  CD1 LEU A  18      17.252  21.567   8.192  1.00  0.58           C  
ATOM    227  CD2 LEU A  18      14.948  20.963   8.112  1.00  0.58           C  
ATOM    228  H   LEU A  18      13.670  25.457   9.575  1.00  0.58           H  
ATOM    229  HA  LEU A  18      15.191  24.689   7.156  1.00  0.58           H  
ATOM    230 1HB  LEU A  18      16.429  23.693   9.018  1.00  0.58           H  
ATOM    231 2HB  LEU A  18      15.001  22.866   9.545  1.00  0.58           H  
ATOM    232  HG  LEU A  18      15.857  22.292   6.778  1.00  0.58           H  
ATOM    233 1HD1 LEU A  18      17.504  20.693   7.602  1.00  0.58           H  
ATOM    234 2HD1 LEU A  18      17.967  22.344   7.990  1.00  0.58           H  
ATOM    235 3HD1 LEU A  18      17.260  21.324   9.226  1.00  0.58           H  
ATOM    236 1HD2 LEU A  18      15.241  20.134   7.507  1.00  0.58           H  
ATOM    237 2HD2 LEU A  18      15.000  20.693   9.158  1.00  0.58           H  
ATOM    238 3HD2 LEU A  18      13.945  21.266   7.864  1.00  0.58           H  
ATOM    239  N   ARG A  19      13.273  23.326   6.260  1.00  0.58           N  
ATOM    240  CA  ARG A  19      12.064  22.652   5.792  1.00  0.58           C  
ATOM    241  C   ARG A  19      12.373  21.240   5.290  1.00  0.58           C  
ATOM    242  O   ARG A  19      13.203  21.061   4.396  1.00  0.58           O  
ATOM    243  CB  ARG A  19      11.390  23.442   4.677  1.00  0.58           C  
ATOM    244  CG  ARG A  19      10.094  22.805   4.153  1.00  0.58           C  
ATOM    245  CD  ARG A  19       9.461  23.597   3.049  1.00  0.58           C  
ATOM    246  NE  ARG A  19       8.926  24.891   3.480  1.00  0.58           N  
ATOM    247  CZ  ARG A  19       8.425  25.821   2.639  1.00  0.58           C  
ATOM    248  NH1 ARG A  19       8.388  25.600   1.341  1.00  0.58           N  
ATOM    249  NH2 ARG A  19       7.973  26.954   3.137  1.00  0.58           N  
ATOM    250  H   ARG A  19      14.075  23.424   5.652  1.00  0.58           H  
ATOM    251  HA  ARG A  19      11.363  22.561   6.616  1.00  0.58           H  
ATOM    252 1HB  ARG A  19      11.138  24.440   5.040  1.00  0.58           H  
ATOM    253 2HB  ARG A  19      12.073  23.554   3.837  1.00  0.58           H  
ATOM    254 1HG  ARG A  19      10.308  21.804   3.775  1.00  0.58           H  
ATOM    255 2HG  ARG A  19       9.379  22.728   4.976  1.00  0.58           H  
ATOM    256 1HD  ARG A  19      10.203  23.781   2.274  1.00  0.58           H  
ATOM    257 2HD  ARG A  19       8.641  23.027   2.628  1.00  0.58           H  
ATOM    258  HE  ARG A  19       8.919  25.136   4.482  1.00  0.58           H  
ATOM    259 1HH1 ARG A  19       8.737  24.730   0.967  1.00  0.58           H  
ATOM    260 2HH1 ARG A  19       8.011  26.302   0.722  1.00  0.58           H  
ATOM    261 1HH2 ARG A  19       8.023  27.088   4.154  1.00  0.58           H  
ATOM    262 2HH2 ARG A  19       7.594  27.666   2.535  1.00  0.58           H  
ATOM    263  N   LEU A  20      11.692  20.248   5.865  1.00  0.59           N  
ATOM    264  CA  LEU A  20      11.837  18.855   5.454  1.00  0.59           C  
ATOM    265  C   LEU A  20      10.689  18.498   4.531  1.00  0.59           C  
ATOM    266  O   LEU A  20       9.577  19.013   4.684  1.00  0.59           O  
ATOM    267  CB  LEU A  20      11.867  17.882   6.647  1.00  0.59           C  
ATOM    268  CG  LEU A  20      12.999  18.034   7.620  1.00  0.59           C  
ATOM    269  CD1 LEU A  20      12.829  17.100   8.779  1.00  0.59           C  
ATOM    270  CD2 LEU A  20      14.260  17.704   6.897  1.00  0.59           C  
ATOM    271  H   LEU A  20      11.032  20.472   6.606  1.00  0.59           H  
ATOM    272  HA  LEU A  20      12.769  18.745   4.902  1.00  0.59           H  
ATOM    273 1HB  LEU A  20      10.945  17.989   7.197  1.00  0.59           H  
ATOM    274 2HB  LEU A  20      11.915  16.869   6.249  1.00  0.59           H  
ATOM    275  HG  LEU A  20      13.018  19.037   7.997  1.00  0.59           H  
ATOM    276 1HD1 LEU A  20      13.667  17.221   9.466  1.00  0.59           H  
ATOM    277 2HD1 LEU A  20      11.906  17.322   9.293  1.00  0.59           H  
ATOM    278 3HD1 LEU A  20      12.805  16.080   8.412  1.00  0.59           H  
ATOM    279 1HD2 LEU A  20      15.116  17.792   7.564  1.00  0.59           H  
ATOM    280 2HD2 LEU A  20      14.185  16.686   6.529  1.00  0.59           H  
ATOM    281 3HD2 LEU A  20      14.377  18.384   6.056  1.00  0.59           H  
ATOM    282  N   SER A  21      10.944  17.590   3.603  1.00  0.61           N  
ATOM    283  CA  SER A  21       9.920  17.163   2.660  1.00  0.61           C  
ATOM    284  C   SER A  21       9.845  15.662   2.461  1.00  0.61           C  
ATOM    285  O   SER A  21      10.833  15.019   2.106  1.00  0.61           O  
ATOM    286  CB  SER A  21      10.192  17.817   1.329  1.00  0.61           C  
ATOM    287  OG  SER A  21       9.314  17.372   0.362  1.00  0.61           O  
ATOM    288  H   SER A  21      11.894  17.227   3.526  1.00  0.61           H  
ATOM    289  HA  SER A  21       8.950  17.499   3.028  1.00  0.61           H  
ATOM    290 1HB  SER A  21      10.098  18.894   1.439  1.00  0.61           H  
ATOM    291 2HB  SER A  21      11.218  17.610   1.022  1.00  0.61           H  
ATOM    292  HG  SER A  21       8.443  17.384   0.774  1.00  0.61           H  
ATOM    293  N   CYS A  22       8.659  15.120   2.744  1.00  0.64           N  
ATOM    294  CA  CYS A  22       8.336  13.703   2.619  1.00  0.64           C  
ATOM    295  C   CYS A  22       7.495  13.435   1.385  1.00  0.64           C  
ATOM    296  O   CYS A  22       6.371  13.928   1.269  1.00  0.64           O  
ATOM    297  CB  CYS A  22       7.583  13.222   3.847  1.00  0.64           C  
ATOM    298  SG  CYS A  22       7.070  11.505   3.804  1.00  0.64           S  
ATOM    299  H   CYS A  22       7.922  15.744   3.045  1.00  0.64           H  
ATOM    300  HA  CYS A  22       9.263  13.143   2.541  1.00  0.64           H  
ATOM    301 1HB  CYS A  22       8.221  13.350   4.705  1.00  0.64           H  
ATOM    302 2HB  CYS A  22       6.699  13.839   3.999  1.00  0.64           H  
ATOM    303  N   VAL A  23       8.031  12.653   0.474  1.00  0.70           N  
ATOM    304  CA  VAL A  23       7.360  12.394  -0.782  1.00  0.70           C  
ATOM    305  C   VAL A  23       6.850  10.975  -0.779  1.00  0.70           C  
ATOM    306  O   VAL A  23       7.573  10.052  -0.396  1.00  0.70           O  
ATOM    307  CB  VAL A  23       8.315  12.610  -1.957  1.00  0.70           C  
ATOM    308  CG1 VAL A  23       7.585  12.327  -3.266  1.00  0.70           C  
ATOM    309  CG2 VAL A  23       8.866  14.033  -1.896  1.00  0.70           C  
ATOM    310  H   VAL A  23       8.942  12.246   0.660  1.00  0.70           H  
ATOM    311  HA  VAL A  23       6.511  13.072  -0.890  1.00  0.70           H  
ATOM    312  HB  VAL A  23       9.143  11.903  -1.883  1.00  0.70           H  
ATOM    313 1HG1 VAL A  23       8.265  12.471  -4.102  1.00  0.70           H  
ATOM    314 2HG1 VAL A  23       7.217  11.302  -3.277  1.00  0.70           H  
ATOM    315 3HG1 VAL A  23       6.737  13.018  -3.362  1.00  0.70           H  
ATOM    316 1HG2 VAL A  23       9.556  14.192  -2.720  1.00  0.70           H  
ATOM    317 2HG2 VAL A  23       8.045  14.740  -1.969  1.00  0.70           H  
ATOM    318 3HG2 VAL A  23       9.392  14.186  -0.950  1.00  0.70           H  
ATOM    319  N   ALA A  24       5.589  10.804  -1.150  1.00  0.77           N  
ATOM    320  CA  ALA A  24       4.985   9.489  -1.130  1.00  0.77           C  
ATOM    321  C   ALA A  24       4.506   8.988  -2.473  1.00  0.77           C  
ATOM    322  O   ALA A  24       4.073   9.760  -3.329  1.00  0.77           O  
ATOM    323  CB  ALA A  24       3.803   9.520  -0.223  1.00  0.77           C  
ATOM    324  H   ALA A  24       5.026  11.610  -1.428  1.00  0.77           H  
ATOM    325  HA  ALA A  24       5.721   8.793  -0.754  1.00  0.77           H  
ATOM    326 1HB  ALA A  24       3.355   8.541  -0.172  1.00  0.77           H  
ATOM    327 2HB  ALA A  24       4.106   9.845   0.761  1.00  0.77           H  
ATOM    328 3HB  ALA A  24       3.102  10.220  -0.641  1.00  0.77           H  
ATOM    329  N   SER A  25       4.507   7.669  -2.614  1.00  0.86           N  
ATOM    330  CA  SER A  25       3.861   7.043  -3.756  1.00  0.86           C  
ATOM    331  C   SER A  25       3.379   5.633  -3.397  1.00  0.86           C  
ATOM    332  O   SER A  25       4.193   4.809  -2.976  1.00  0.86           O  
ATOM    333  CB  SER A  25       4.840   6.958  -4.909  1.00  0.86           C  
ATOM    334  OG  SER A  25       4.256   6.332  -6.019  1.00  0.86           O  
ATOM    335  H   SER A  25       4.976   7.108  -1.900  1.00  0.86           H  
ATOM    336  HA  SER A  25       3.027   7.666  -4.060  1.00  0.86           H  
ATOM    337 1HB  SER A  25       5.167   7.962  -5.183  1.00  0.86           H  
ATOM    338 2HB  SER A  25       5.720   6.400  -4.593  1.00  0.86           H  
ATOM    339  HG  SER A  25       3.933   5.484  -5.703  1.00  0.86           H  
ATOM    340  N   PRO A  26       2.085   5.309  -3.614  1.00  0.94           N  
ATOM    341  CA  PRO A  26       0.918   6.087  -4.047  1.00  0.94           C  
ATOM    342  C   PRO A  26       0.554   7.254  -3.131  1.00  0.94           C  
ATOM    343  O   PRO A  26       1.253   7.530  -2.156  1.00  0.94           O  
ATOM    344  CB  PRO A  26      -0.200   5.043  -4.068  1.00  0.94           C  
ATOM    345  CG  PRO A  26       0.508   3.726  -4.206  1.00  0.94           C  
ATOM    346  CD  PRO A  26       1.765   3.896  -3.440  1.00  0.94           C  
ATOM    347  HA  PRO A  26       1.101   6.458  -5.067  1.00  0.94           H  
ATOM    348 1HB  PRO A  26      -0.788   5.114  -3.134  1.00  0.94           H  
ATOM    349 2HB  PRO A  26      -0.894   5.246  -4.897  1.00  0.94           H  
ATOM    350 1HG  PRO A  26      -0.114   2.915  -3.801  1.00  0.94           H  
ATOM    351 2HG  PRO A  26       0.685   3.492  -5.265  1.00  0.94           H  
ATOM    352 1HD  PRO A  26       1.535   3.692  -2.418  1.00  0.94           H  
ATOM    353 2HD  PRO A  26       2.568   3.249  -3.824  1.00  0.94           H  
ATOM    354  N   SER A  27      -0.517   7.961  -3.500  1.00  1.00           N  
ATOM    355  CA  SER A  27      -0.934   9.188  -2.830  1.00  1.00           C  
ATOM    356  C   SER A  27      -1.311   9.043  -1.363  1.00  1.00           C  
ATOM    357  O   SER A  27      -1.634   7.966  -0.872  1.00  1.00           O  
ATOM    358  CB  SER A  27      -2.116   9.799  -3.573  1.00  1.00           C  
ATOM    359  OG  SER A  27      -3.271   9.000  -3.466  1.00  1.00           O  
ATOM    360  H   SER A  27      -1.055   7.655  -4.298  1.00  1.00           H  
ATOM    361  HA  SER A  27      -0.099   9.886  -2.880  1.00  1.00           H  
ATOM    362 1HB  SER A  27      -2.326  10.789  -3.159  1.00  1.00           H  
ATOM    363 2HB  SER A  27      -1.863   9.940  -4.621  1.00  1.00           H  
ATOM    364  HG  SER A  27      -4.037   9.615  -3.632  1.00  1.00           H  
ATOM    365  N   LEU A  28      -1.289  10.191  -0.696  1.00  1.01           N  
ATOM    366  CA  LEU A  28      -1.546  10.391   0.726  1.00  1.01           C  
ATOM    367  C   LEU A  28      -2.966  10.818   1.072  1.00  1.01           C  
ATOM    368  O   LEU A  28      -3.263  11.174   2.210  1.00  1.01           O  
ATOM    369  CB  LEU A  28      -0.558  11.428   1.207  1.00  1.01           C  
ATOM    370  CG  LEU A  28       0.858  10.970   1.108  1.00  1.01           C  
ATOM    371  CD1 LEU A  28       1.780  12.098   1.520  1.00  1.01           C  
ATOM    372  CD2 LEU A  28       1.021   9.694   2.006  1.00  1.01           C  
ATOM    373  H   LEU A  28      -1.041  11.012  -1.230  1.00  1.01           H  
ATOM    374  HA  LEU A  28      -1.329   9.457   1.232  1.00  1.01           H  
ATOM    375 1HB  LEU A  28      -0.665  12.323   0.594  1.00  1.01           H  
ATOM    376 2HB  LEU A  28      -0.771  11.680   2.212  1.00  1.01           H  
ATOM    377  HG  LEU A  28       1.083  10.715   0.081  1.00  1.01           H  
ATOM    378 1HD1 LEU A  28       2.818  11.784   1.451  1.00  1.01           H  
ATOM    379 2HD1 LEU A  28       1.625  12.956   0.863  1.00  1.01           H  
ATOM    380 3HD1 LEU A  28       1.559  12.377   2.528  1.00  1.01           H  
ATOM    381 1HD2 LEU A  28       2.036   9.325   1.958  1.00  1.01           H  
ATOM    382 2HD2 LEU A  28       0.782   9.930   3.031  1.00  1.01           H  
ATOM    383 3HD2 LEU A  28       0.342   8.912   1.655  1.00  1.01           H  
ATOM    384  N   ASP A  29      -3.835  10.743   0.087  1.00  0.98           N  
ATOM    385  CA  ASP A  29      -5.224  11.201   0.118  1.00  0.98           C  
ATOM    386  C   ASP A  29      -6.068  10.676   1.285  1.00  0.98           C  
ATOM    387  O   ASP A  29      -6.990  11.348   1.745  1.00  0.98           O  
ATOM    388  CB  ASP A  29      -5.856  10.733  -1.185  1.00  0.98           C  
ATOM    389  CG  ASP A  29      -5.264  11.444  -2.384  1.00  0.98           C  
ATOM    390  OD1 ASP A  29      -4.650  12.468  -2.209  1.00  0.98           O  
ATOM    391  OD2 ASP A  29      -5.316  10.886  -3.459  1.00  0.98           O  
ATOM    392  H   ASP A  29      -3.488  10.371  -0.785  1.00  0.98           H  
ATOM    393  HA  ASP A  29      -5.221  12.292   0.162  1.00  0.98           H  
ATOM    394 1HB  ASP A  29      -5.704   9.658  -1.302  1.00  0.98           H  
ATOM    395 2HB  ASP A  29      -6.930  10.913  -1.156  1.00  0.98           H  
ATOM    396  N   TYR A  30      -5.794   9.461   1.729  1.00  0.92           N  
ATOM    397  CA  TYR A  30      -6.551   8.853   2.812  1.00  0.92           C  
ATOM    398  C   TYR A  30      -5.639   8.360   3.930  1.00  0.92           C  
ATOM    399  O   TYR A  30      -6.034   7.498   4.710  1.00  0.92           O  
ATOM    400  CB  TYR A  30      -7.445   7.736   2.277  1.00  0.92           C  
ATOM    401  CG  TYR A  30      -6.716   6.630   1.572  1.00  0.92           C  
ATOM    402  CD1 TYR A  30      -6.206   5.577   2.303  1.00  0.92           C  
ATOM    403  CD2 TYR A  30      -6.544   6.673   0.195  1.00  0.92           C  
ATOM    404  CE1 TYR A  30      -5.535   4.565   1.675  1.00  0.92           C  
ATOM    405  CE2 TYR A  30      -5.858   5.658  -0.443  1.00  0.92           C  
ATOM    406  CZ  TYR A  30      -5.352   4.606   0.293  1.00  0.92           C  
ATOM    407  OH  TYR A  30      -4.630   3.601  -0.330  1.00  0.92           O  
ATOM    408  H   TYR A  30      -5.029   8.952   1.311  1.00  0.92           H  
ATOM    409  HA  TYR A  30      -7.198   9.615   3.247  1.00  0.92           H  
ATOM    410 1HB  TYR A  30      -8.004   7.298   3.106  1.00  0.92           H  
ATOM    411 2HB  TYR A  30      -8.171   8.160   1.583  1.00  0.92           H  
ATOM    412  HD1 TYR A  30      -6.336   5.545   3.389  1.00  0.92           H  
ATOM    413  HD2 TYR A  30      -6.941   7.509  -0.380  1.00  0.92           H  
ATOM    414  HE1 TYR A  30      -5.132   3.737   2.265  1.00  0.92           H  
ATOM    415  HE2 TYR A  30      -5.710   5.693  -1.522  1.00  0.92           H  
ATOM    416  HH  TYR A  30      -4.002   3.227   0.299  1.00  0.92           H  
ATOM    417  N   TYR A  31      -4.406   8.867   3.979  1.00  0.84           N  
ATOM    418  CA  TYR A  31      -3.461   8.420   5.004  1.00  0.84           C  
ATOM    419  C   TYR A  31      -3.198   9.492   6.048  1.00  0.84           C  
ATOM    420  O   TYR A  31      -3.314  10.688   5.767  1.00  0.84           O  
ATOM    421  CB  TYR A  31      -2.123   8.040   4.378  1.00  0.84           C  
ATOM    422  CG  TYR A  31      -2.147   6.827   3.506  1.00  0.84           C  
ATOM    423  CD1 TYR A  31      -2.507   6.944   2.187  1.00  0.84           C  
ATOM    424  CD2 TYR A  31      -1.796   5.592   4.022  1.00  0.84           C  
ATOM    425  CE1 TYR A  31      -2.534   5.847   1.384  1.00  0.84           C  
ATOM    426  CE2 TYR A  31      -1.832   4.474   3.214  1.00  0.84           C  
ATOM    427  CZ  TYR A  31      -2.210   4.593   1.900  1.00  0.84           C  
ATOM    428  OH  TYR A  31      -2.287   3.466   1.082  1.00  0.84           O  
ATOM    429  H   TYR A  31      -4.118   9.594   3.321  1.00  0.84           H  
ATOM    430  HA  TYR A  31      -3.878   7.551   5.514  1.00  0.84           H  
ATOM    431 1HB  TYR A  31      -1.752   8.879   3.786  1.00  0.84           H  
ATOM    432 2HB  TYR A  31      -1.399   7.867   5.179  1.00  0.84           H  
ATOM    433  HD1 TYR A  31      -2.781   7.905   1.779  1.00  0.84           H  
ATOM    434  HD2 TYR A  31      -1.506   5.502   5.068  1.00  0.84           H  
ATOM    435  HE1 TYR A  31      -2.830   5.954   0.338  1.00  0.84           H  
ATOM    436  HE2 TYR A  31      -1.577   3.501   3.622  1.00  0.84           H  
ATOM    437  HH  TYR A  31      -2.867   3.653   0.333  1.00  0.84           H  
ATOM    438  N   GLY A  32      -2.863   9.078   7.264  1.00  0.76           N  
ATOM    439  CA  GLY A  32      -2.397  10.072   8.227  1.00  0.76           C  
ATOM    440  C   GLY A  32      -0.902  10.129   8.000  1.00  0.76           C  
ATOM    441  O   GLY A  32      -0.307   9.078   7.762  1.00  0.76           O  
ATOM    442  H   GLY A  32      -2.862   8.076   7.469  1.00  0.76           H  
ATOM    443 1HA  GLY A  32      -2.853  11.047   8.047  1.00  0.76           H  
ATOM    444 2HA  GLY A  32      -2.623   9.762   9.246  1.00  0.76           H  
ATOM    445  N   ILE A  33      -0.287  11.317   8.041  1.00  0.71           N  
ATOM    446  CA  ILE A  33       1.165  11.384   7.843  1.00  0.71           C  
ATOM    447  C   ILE A  33       1.855  12.040   9.015  1.00  0.71           C  
ATOM    448  O   ILE A  33       1.659  13.231   9.288  1.00  0.71           O  
ATOM    449  CB  ILE A  33       1.539  12.132   6.568  1.00  0.71           C  
ATOM    450  CG1 ILE A  33       0.824  11.503   5.421  1.00  0.71           C  
ATOM    451  CG2 ILE A  33       3.061  12.064   6.364  1.00  0.71           C  
ATOM    452  CD1 ILE A  33      -0.517  12.188   5.130  1.00  0.71           C  
ATOM    453  H   ILE A  33      -0.828  12.164   8.213  1.00  0.71           H  
ATOM    454  HA  ILE A  33       1.544  10.375   7.754  1.00  0.71           H  
ATOM    455  HB  ILE A  33       1.223  13.159   6.637  1.00  0.71           H  
ATOM    456 1HG1 ILE A  33       1.452  11.539   4.558  1.00  0.71           H  
ATOM    457 2HG1 ILE A  33       0.636  10.458   5.656  1.00  0.71           H  
ATOM    458 1HG2 ILE A  33       3.347  12.577   5.455  1.00  0.71           H  
ATOM    459 2HG2 ILE A  33       3.570  12.527   7.213  1.00  0.71           H  
ATOM    460 3HG2 ILE A  33       3.364  11.016   6.294  1.00  0.71           H  
ATOM    461 1HD1 ILE A  33      -1.020  11.690   4.322  1.00  0.71           H  
ATOM    462 2HD1 ILE A  33      -1.156  12.147   6.006  1.00  0.71           H  
ATOM    463 3HD1 ILE A  33      -0.347  13.226   4.868  1.00  0.71           H  
ATOM    464  N   GLY A  34       2.644  11.261   9.723  1.00  0.66           N  
ATOM    465  CA  GLY A  34       3.266  11.736  10.934  1.00  0.66           C  
ATOM    466  C   GLY A  34       4.744  11.941  10.785  1.00  0.66           C  
ATOM    467  O   GLY A  34       5.396  11.336   9.933  1.00  0.66           O  
ATOM    468  H   GLY A  34       2.806  10.315   9.405  1.00  0.66           H  
ATOM    469 1HA  GLY A  34       2.811  12.665  11.237  1.00  0.66           H  
ATOM    470 2HA  GLY A  34       3.077  11.025  11.738  1.00  0.66           H  
ATOM    471  N   TRP A  35       5.277  12.781  11.649  1.00  0.64           N  
ATOM    472  CA  TRP A  35       6.696  13.014  11.726  1.00  0.64           C  
ATOM    473  C   TRP A  35       7.183  12.727  13.120  1.00  0.64           C  
ATOM    474  O   TRP A  35       6.599  13.189  14.117  1.00  0.64           O  
ATOM    475  CB  TRP A  35       7.040  14.433  11.328  1.00  0.64           C  
ATOM    476  CG  TRP A  35       6.864  14.704   9.890  1.00  0.64           C  
ATOM    477  CD1 TRP A  35       5.705  14.949   9.276  1.00  0.64           C  
ATOM    478  CD2 TRP A  35       7.887  14.814   8.878  1.00  0.64           C  
ATOM    479  NE1 TRP A  35       5.910  15.210   7.958  1.00  0.64           N  
ATOM    480  CE2 TRP A  35       7.240  15.146   7.696  1.00  0.64           C  
ATOM    481  CE3 TRP A  35       9.280  14.671   8.887  1.00  0.64           C  
ATOM    482  CZ2 TRP A  35       7.922  15.360   6.525  1.00  0.64           C  
ATOM    483  CZ3 TRP A  35       9.968  14.870   7.705  1.00  0.64           C  
ATOM    484  CH2 TRP A  35       9.308  15.212   6.554  1.00  0.64           C  
ATOM    485  H   TRP A  35       4.661  13.274  12.281  1.00  0.64           H  
ATOM    486  HA  TRP A  35       7.183  12.345  11.038  1.00  0.64           H  
ATOM    487 1HB  TRP A  35       6.413  15.132  11.889  1.00  0.64           H  
ATOM    488 2HB  TRP A  35       8.077  14.633  11.597  1.00  0.64           H  
ATOM    489  HD1 TRP A  35       4.747  14.933   9.772  1.00  0.64           H  
ATOM    490  HE1 TRP A  35       5.189  15.423   7.293  1.00  0.64           H  
ATOM    491  HE3 TRP A  35       9.806  14.405   9.804  1.00  0.64           H  
ATOM    492  HZ2 TRP A  35       7.414  15.630   5.601  1.00  0.64           H  
ATOM    493  HZ3 TRP A  35      11.049  14.747   7.710  1.00  0.64           H  
ATOM    494  HH2 TRP A  35       9.884  15.365   5.639  1.00  0.64           H  
ATOM    495  N   PHE A  36       8.285  12.000  13.150  1.00  0.63           N  
ATOM    496  CA  PHE A  36       8.960  11.549  14.343  1.00  0.63           C  
ATOM    497  C   PHE A  36      10.394  11.999  14.365  1.00  0.63           C  
ATOM    498  O   PHE A  36      10.996  12.263  13.326  1.00  0.63           O  
ATOM    499  CB  PHE A  36       8.865  10.040  14.430  1.00  0.63           C  
ATOM    500  CG  PHE A  36       7.475   9.599  14.605  1.00  0.63           C  
ATOM    501  CD1 PHE A  36       6.617   9.409  13.514  1.00  0.63           C  
ATOM    502  CD2 PHE A  36       7.004   9.372  15.876  1.00  0.63           C  
ATOM    503  CE1 PHE A  36       5.322   9.015  13.728  1.00  0.63           C  
ATOM    504  CE2 PHE A  36       5.721   8.983  16.088  1.00  0.63           C  
ATOM    505  CZ  PHE A  36       4.883   8.808  15.028  1.00  0.63           C  
ATOM    506  H   PHE A  36       8.653  11.691  12.251  1.00  0.63           H  
ATOM    507  HA  PHE A  36       8.461  11.983  15.207  1.00  0.63           H  
ATOM    508 1HB  PHE A  36       9.260   9.604  13.525  1.00  0.63           H  
ATOM    509 2HB  PHE A  36       9.456   9.680  15.272  1.00  0.63           H  
ATOM    510  HD1 PHE A  36       6.983   9.583  12.494  1.00  0.63           H  
ATOM    511  HD2 PHE A  36       7.676   9.515  16.721  1.00  0.63           H  
ATOM    512  HE1 PHE A  36       4.646   8.870  12.885  1.00  0.63           H  
ATOM    513  HE2 PHE A  36       5.353   8.810  17.104  1.00  0.63           H  
ATOM    514  HZ  PHE A  36       3.877   8.506  15.232  1.00  0.63           H  
ATOM    515  N   ARG A  37      10.941  12.089  15.554  1.00  0.64           N  
ATOM    516  CA  ARG A  37      12.303  12.536  15.731  1.00  0.64           C  
ATOM    517  C   ARG A  37      13.122  11.622  16.629  1.00  0.64           C  
ATOM    518  O   ARG A  37      12.639  11.127  17.648  1.00  0.64           O  
ATOM    519  CB  ARG A  37      12.258  13.934  16.290  1.00  0.64           C  
ATOM    520  CG  ARG A  37      13.515  14.551  16.461  1.00  0.64           C  
ATOM    521  CD  ARG A  37      13.397  15.968  16.821  1.00  0.64           C  
ATOM    522  NE  ARG A  37      12.899  16.244  18.123  1.00  0.64           N  
ATOM    523  CZ  ARG A  37      12.729  17.500  18.544  1.00  0.64           C  
ATOM    524  NH1 ARG A  37      13.018  18.495  17.726  1.00  0.64           N  
ATOM    525  NH2 ARG A  37      12.298  17.720  19.764  1.00  0.64           N  
ATOM    526  H   ARG A  37      10.377  11.866  16.366  1.00  0.64           H  
ATOM    527  HA  ARG A  37      12.784  12.570  14.755  1.00  0.64           H  
ATOM    528 1HB  ARG A  37      11.706  14.559  15.607  1.00  0.64           H  
ATOM    529 2HB  ARG A  37      11.735  13.939  17.248  1.00  0.64           H  
ATOM    530 1HG  ARG A  37      14.088  14.036  17.230  1.00  0.64           H  
ATOM    531 2HG  ARG A  37      14.015  14.480  15.501  1.00  0.64           H  
ATOM    532 1HD  ARG A  37      14.369  16.455  16.726  1.00  0.64           H  
ATOM    533 2HD  ARG A  37      12.705  16.419  16.143  1.00  0.64           H  
ATOM    534  HE  ARG A  37      12.672  15.484  18.785  1.00  0.64           H  
ATOM    535 1HH1 ARG A  37      13.371  18.314  16.780  1.00  0.64           H  
ATOM    536 2HH1 ARG A  37      12.951  19.471  18.035  1.00  0.64           H  
ATOM    537 1HH2 ARG A  37      12.111  16.903  20.362  1.00  0.64           H  
ATOM    538 2HH2 ARG A  37      12.174  18.663  20.105  1.00  0.64           H  
ATOM    539  N   GLN A  38      14.363  11.351  16.235  1.00  0.66           N  
ATOM    540  CA  GLN A  38      15.199  10.513  17.075  1.00  0.66           C  
ATOM    541  C   GLN A  38      16.624  11.019  17.194  1.00  0.66           C  
ATOM    542  O   GLN A  38      17.407  10.965  16.239  1.00  0.66           O  
ATOM    543  CB  GLN A  38      15.193   9.111  16.507  1.00  0.66           C  
ATOM    544  CG  GLN A  38      15.872   8.082  17.333  1.00  0.66           C  
ATOM    545  CD  GLN A  38      15.596   6.688  16.801  1.00  0.66           C  
ATOM    546  OE1 GLN A  38      15.190   6.513  15.632  1.00  0.66           O  
ATOM    547  NE2 GLN A  38      15.798   5.693  17.649  1.00  0.66           N  
ATOM    548  H   GLN A  38      14.711  11.710  15.349  1.00  0.66           H  
ATOM    549  HA  GLN A  38      14.775  10.488  18.079  1.00  0.66           H  
ATOM    550 1HB  GLN A  38      14.190   8.816  16.341  1.00  0.66           H  
ATOM    551 2HB  GLN A  38      15.694   9.127  15.546  1.00  0.66           H  
ATOM    552 1HG  GLN A  38      16.949   8.258  17.335  1.00  0.66           H  
ATOM    553 2HG  GLN A  38      15.490   8.144  18.354  1.00  0.66           H  
ATOM    554 1HE2 GLN A  38      15.644   4.745  17.377  1.00  0.66           H  
ATOM    555 2HE2 GLN A  38      16.123   5.915  18.600  1.00  0.66           H  
ATOM    556  N   ALA A  39      16.960  11.502  18.380  1.00  0.69           N  
ATOM    557  CA  ALA A  39      18.297  11.991  18.649  1.00  0.69           C  
ATOM    558  C   ALA A  39      19.183  10.759  18.812  1.00  0.69           C  
ATOM    559  O   ALA A  39      18.662   9.715  19.208  1.00  0.69           O  
ATOM    560  CB  ALA A  39      18.314  12.868  19.883  1.00  0.69           C  
ATOM    561  H   ALA A  39      16.266  11.524  19.116  1.00  0.69           H  
ATOM    562  HA  ALA A  39      18.621  12.577  17.802  1.00  0.69           H  
ATOM    563 1HB  ALA A  39      19.324  13.224  20.072  1.00  0.69           H  
ATOM    564 2HB  ALA A  39      17.654  13.726  19.726  1.00  0.69           H  
ATOM    565 3HB  ALA A  39      17.971  12.298  20.735  1.00  0.69           H  
ATOM    566  N   PRO A  40      20.483  10.808  18.510  1.00  0.72           N  
ATOM    567  CA  PRO A  40      21.385   9.696  18.711  1.00  0.72           C  
ATOM    568  C   PRO A  40      21.311   9.197  20.144  1.00  0.72           C  
ATOM    569  O   PRO A  40      21.343   9.983  21.090  1.00  0.72           O  
ATOM    570  CB  PRO A  40      22.747  10.330  18.415  1.00  0.72           C  
ATOM    571  CG  PRO A  40      22.433  11.444  17.429  1.00  0.72           C  
ATOM    572  CD  PRO A  40      21.101  12.004  17.892  1.00  0.72           C  
ATOM    573  HA  PRO A  40      21.145   8.894  17.997  1.00  0.72           H  
ATOM    574 1HB  PRO A  40      23.201  10.697  19.348  1.00  0.72           H  
ATOM    575 2HB  PRO A  40      23.431   9.574  18.002  1.00  0.72           H  
ATOM    576 1HG  PRO A  40      23.238  12.197  17.435  1.00  0.72           H  
ATOM    577 2HG  PRO A  40      22.386  11.040  16.405  1.00  0.72           H  
ATOM    578 1HD  PRO A  40      21.236  12.810  18.625  1.00  0.72           H  
ATOM    579 2HD  PRO A  40      20.560  12.329  16.996  1.00  0.72           H  
ATOM    580  N   GLY A  41      21.231   7.879  20.298  1.00  0.75           N  
ATOM    581  CA  GLY A  41      21.173   7.235  21.609  1.00  0.75           C  
ATOM    582  C   GLY A  41      19.774   7.220  22.239  1.00  0.75           C  
ATOM    583  O   GLY A  41      19.591   6.659  23.322  1.00  0.75           O  
ATOM    584  H   GLY A  41      21.204   7.294  19.475  1.00  0.75           H  
ATOM    585 1HA  GLY A  41      21.534   6.211  21.516  1.00  0.75           H  
ATOM    586 2HA  GLY A  41      21.860   7.746  22.282  1.00  0.75           H  
ATOM    587  N   LYS A  42      18.791   7.821  21.569  1.00  0.77           N  
ATOM    588  CA  LYS A  42      17.436   7.910  22.103  1.00  0.77           C  
ATOM    589  C   LYS A  42      16.414   7.114  21.300  1.00  0.77           C  
ATOM    590  O   LYS A  42      16.693   6.648  20.189  1.00  0.77           O  
ATOM    591  CB  LYS A  42      16.994   9.371  22.175  1.00  0.77           C  
ATOM    592  CG  LYS A  42      17.906  10.281  23.014  1.00  0.77           C  
ATOM    593  CD  LYS A  42      17.911   9.887  24.489  1.00  0.77           C  
ATOM    594  CE  LYS A  42      18.744  10.861  25.319  1.00  0.77           C  
ATOM    595  NZ  LYS A  42      18.797  10.467  26.760  1.00  0.77           N  
ATOM    596  H   LYS A  42      18.981   8.284  20.679  1.00  0.77           H  
ATOM    597  HA  LYS A  42      17.439   7.506  23.114  1.00  0.77           H  
ATOM    598 1HB  LYS A  42      16.959   9.780  21.165  1.00  0.77           H  
ATOM    599 2HB  LYS A  42      15.984   9.431  22.579  1.00  0.77           H  
ATOM    600 1HG  LYS A  42      18.926  10.231  22.619  1.00  0.77           H  
ATOM    601 2HG  LYS A  42      17.558  11.307  22.932  1.00  0.77           H  
ATOM    602 1HD  LYS A  42      16.889   9.876  24.869  1.00  0.77           H  
ATOM    603 2HD  LYS A  42      18.331   8.884  24.594  1.00  0.77           H  
ATOM    604 1HE  LYS A  42      19.758  10.887  24.921  1.00  0.77           H  
ATOM    605 2HE  LYS A  42      18.309  11.858  25.242  1.00  0.77           H  
ATOM    606 1HZ  LYS A  42      19.357  11.134  27.272  1.00  0.77           H  
ATOM    607 2HZ  LYS A  42      17.861  10.451  27.141  1.00  0.77           H  
ATOM    608 3HZ  LYS A  42      19.210   9.548  26.841  1.00  0.77           H  
ATOM    609  N   GLU A  43      15.232   6.957  21.894  1.00  0.78           N  
ATOM    610  CA  GLU A  43      14.073   6.333  21.268  1.00  0.78           C  
ATOM    611  C   GLU A  43      13.333   7.386  20.448  1.00  0.78           C  
ATOM    612  O   GLU A  43      13.538   8.580  20.655  1.00  0.78           O  
ATOM    613  CB  GLU A  43      13.151   5.727  22.327  1.00  0.78           C  
ATOM    614  CG  GLU A  43      13.786   4.593  23.133  1.00  0.78           C  
ATOM    615  CD  GLU A  43      12.849   3.987  24.157  1.00  0.78           C  
ATOM    616  OE1 GLU A  43      11.826   4.572  24.423  1.00  0.78           O  
ATOM    617  OE2 GLU A  43      13.161   2.936  24.669  1.00  0.78           O  
ATOM    618  H   GLU A  43      15.118   7.330  22.826  1.00  0.78           H  
ATOM    619  HA  GLU A  43      14.411   5.545  20.595  1.00  0.78           H  
ATOM    620 1HB  GLU A  43      12.841   6.504  23.025  1.00  0.78           H  
ATOM    621 2HB  GLU A  43      12.251   5.340  21.849  1.00  0.78           H  
ATOM    622 1HG  GLU A  43      14.106   3.812  22.444  1.00  0.78           H  
ATOM    623 2HG  GLU A  43      14.671   4.977  23.639  1.00  0.78           H  
ATOM    624  N   ARG A  44      12.504   6.954  19.506  1.00  0.78           N  
ATOM    625  CA  ARG A  44      11.734   7.892  18.689  1.00  0.78           C  
ATOM    626  C   ARG A  44      10.662   8.634  19.483  1.00  0.78           C  
ATOM    627  O   ARG A  44       9.959   8.030  20.299  1.00  0.78           O  
ATOM    628  CB  ARG A  44      11.071   7.150  17.530  1.00  0.78           C  
ATOM    629  CG  ARG A  44      12.066   6.625  16.525  1.00  0.78           C  
ATOM    630  CD  ARG A  44      11.504   5.889  15.383  1.00  0.78           C  
ATOM    631  NE  ARG A  44      12.594   5.388  14.545  1.00  0.78           N  
ATOM    632  CZ  ARG A  44      12.443   4.643  13.432  1.00  0.78           C  
ATOM    633  NH1 ARG A  44      11.243   4.316  13.015  1.00  0.78           N  
ATOM    634  NH2 ARG A  44      13.504   4.232  12.766  1.00  0.78           N  
ATOM    635  H   ARG A  44      12.389   5.962  19.364  1.00  0.78           H  
ATOM    636  HA  ARG A  44      12.424   8.630  18.278  1.00  0.78           H  
ATOM    637 1HB  ARG A  44      10.490   6.312  17.908  1.00  0.78           H  
ATOM    638 2HB  ARG A  44      10.388   7.824  17.010  1.00  0.78           H  
ATOM    639 1HG  ARG A  44      12.573   7.459  16.095  1.00  0.78           H  
ATOM    640 2HG  ARG A  44      12.781   5.980  17.029  1.00  0.78           H  
ATOM    641 1HD  ARG A  44      10.915   5.041  15.731  1.00  0.78           H  
ATOM    642 2HD  ARG A  44      10.881   6.552  14.780  1.00  0.78           H  
ATOM    643  HE  ARG A  44      13.557   5.629  14.841  1.00  0.78           H  
ATOM    644 1HH1 ARG A  44      10.429   4.626  13.532  1.00  0.78           H  
ATOM    645 2HH1 ARG A  44      11.132   3.752  12.185  1.00  0.78           H  
ATOM    646 1HH2 ARG A  44      14.436   4.460  13.098  1.00  0.78           H  
ATOM    647 2HH2 ARG A  44      13.393   3.673  11.936  1.00  0.78           H  
ATOM    648  N   GLU A  45      10.481   9.919  19.172  1.00  0.77           N  
ATOM    649  CA  GLU A  45       9.428  10.727  19.784  1.00  0.77           C  
ATOM    650  C   GLU A  45       8.624  11.404  18.694  1.00  0.77           C  
ATOM    651  O   GLU A  45       9.110  11.608  17.587  1.00  0.77           O  
ATOM    652  CB  GLU A  45      10.004  11.803  20.716  1.00  0.77           C  
ATOM    653  CG  GLU A  45      10.856  12.897  20.046  1.00  0.77           C  
ATOM    654  CD  GLU A  45      11.415  13.901  21.049  1.00  0.77           C  
ATOM    655  OE1 GLU A  45      11.199  13.709  22.225  1.00  0.77           O  
ATOM    656  OE2 GLU A  45      12.063  14.856  20.642  1.00  0.77           O  
ATOM    657  H   GLU A  45      11.132  10.358  18.523  1.00  0.77           H  
ATOM    658  HA  GLU A  45       8.764  10.077  20.353  1.00  0.77           H  
ATOM    659 1HB  GLU A  45       9.186  12.300  21.236  1.00  0.77           H  
ATOM    660 2HB  GLU A  45      10.626  11.323  21.472  1.00  0.77           H  
ATOM    661 1HG  GLU A  45      11.683  12.430  19.529  1.00  0.77           H  
ATOM    662 2HG  GLU A  45      10.245  13.420  19.307  1.00  0.77           H  
ATOM    663  N   GLY A  46       7.378  11.741  18.966  1.00  0.75           N  
ATOM    664  CA  GLY A  46       6.617  12.404  17.917  1.00  0.75           C  
ATOM    665  C   GLY A  46       6.859  13.895  17.856  1.00  0.75           C  
ATOM    666  O   GLY A  46       7.123  14.538  18.871  1.00  0.75           O  
ATOM    667  H   GLY A  46       6.974  11.561  19.875  1.00  0.75           H  
ATOM    668 1HA  GLY A  46       6.861  11.968  16.953  1.00  0.75           H  
ATOM    669 2HA  GLY A  46       5.565  12.228  18.069  1.00  0.75           H  
ATOM    670  N   VAL A  47       6.673  14.445  16.666  1.00  0.75           N  
ATOM    671  CA  VAL A  47       6.715  15.875  16.420  1.00  0.75           C  
ATOM    672  C   VAL A  47       5.336  16.363  15.988  1.00  0.75           C  
ATOM    673  O   VAL A  47       4.732  17.217  16.641  1.00  0.75           O  
ATOM    674  CB  VAL A  47       7.768  16.191  15.324  1.00  0.75           C  
ATOM    675  CG1 VAL A  47       7.779  17.680  14.956  1.00  0.75           C  
ATOM    676  CG2 VAL A  47       9.146  15.786  15.814  1.00  0.75           C  
ATOM    677  H   VAL A  47       6.511  13.835  15.865  1.00  0.75           H  
ATOM    678  HA  VAL A  47       6.998  16.384  17.341  1.00  0.75           H  
ATOM    679  HB  VAL A  47       7.519  15.633  14.422  1.00  0.75           H  
ATOM    680 1HG1 VAL A  47       8.515  17.841  14.188  1.00  0.75           H  
ATOM    681 2HG1 VAL A  47       6.801  17.971  14.582  1.00  0.75           H  
ATOM    682 3HG1 VAL A  47       8.025  18.281  15.795  1.00  0.75           H  
ATOM    683 1HG2 VAL A  47       9.875  15.994  15.035  1.00  0.75           H  
ATOM    684 2HG2 VAL A  47       9.398  16.352  16.712  1.00  0.75           H  
ATOM    685 3HG2 VAL A  47       9.150  14.719  16.045  1.00  0.75           H  
ATOM    686  N   SER A  48       4.821  15.810  14.893  1.00  0.77           N  
ATOM    687  CA  SER A  48       3.547  16.316  14.374  1.00  0.77           C  
ATOM    688  C   SER A  48       2.860  15.356  13.410  1.00  0.77           C  
ATOM    689  O   SER A  48       3.473  14.408  12.926  1.00  0.77           O  
ATOM    690  CB  SER A  48       3.778  17.640  13.685  1.00  0.77           C  
ATOM    691  OG  SER A  48       4.504  17.457  12.520  1.00  0.77           O  
ATOM    692  H   SER A  48       5.329  15.056  14.430  1.00  0.77           H  
ATOM    693  HA  SER A  48       2.874  16.472  15.216  1.00  0.77           H  
ATOM    694 1HB  SER A  48       2.816  18.099  13.447  1.00  0.77           H  
ATOM    695 2HB  SER A  48       4.308  18.316  14.344  1.00  0.77           H  
ATOM    696  HG  SER A  48       3.948  16.896  11.972  1.00  0.77           H  
ATOM    697  N   CYS A  49       1.595  15.617  13.091  1.00  0.83           N  
ATOM    698  CA  CYS A  49       0.899  14.793  12.104  1.00  0.83           C  
ATOM    699  C   CYS A  49      -0.232  15.525  11.397  1.00  0.83           C  
ATOM    700  O   CYS A  49      -0.886  16.403  11.963  1.00  0.83           O  
ATOM    701  CB  CYS A  49       0.337  13.515  12.730  1.00  0.83           C  
ATOM    702  SG  CYS A  49      -0.374  12.385  11.483  1.00  0.83           S  
ATOM    703  H   CYS A  49       1.115  16.387  13.550  1.00  0.83           H  
ATOM    704  HA  CYS A  49       1.623  14.504  11.348  1.00  0.83           H  
ATOM    705 1HB  CYS A  49       1.121  12.982  13.267  1.00  0.83           H  
ATOM    706 2HB  CYS A  49      -0.440  13.771  13.444  1.00  0.83           H  
ATOM    707  N   ILE A  50      -0.433  15.171  10.126  1.00  0.91           N  
ATOM    708  CA  ILE A  50      -1.495  15.761   9.317  1.00  0.91           C  
ATOM    709  C   ILE A  50      -2.458  14.704   8.746  1.00  0.91           C  
ATOM    710  O   ILE A  50      -2.049  13.622   8.310  1.00  0.91           O  
ATOM    711  CB  ILE A  50      -0.863  16.585   8.184  1.00  0.91           C  
ATOM    712  CG1 ILE A  50      -1.898  17.335   7.410  1.00  0.91           C  
ATOM    713  CG2 ILE A  50      -0.082  15.669   7.258  1.00  0.91           C  
ATOM    714  CD1 ILE A  50      -1.288  18.415   6.552  1.00  0.91           C  
ATOM    715  H   ILE A  50       0.180  14.457   9.727  1.00  0.91           H  
ATOM    716  HA  ILE A  50      -2.074  16.432   9.945  1.00  0.91           H  
ATOM    717  HB  ILE A  50      -0.191  17.317   8.612  1.00  0.91           H  
ATOM    718 1HG1 ILE A  50      -2.431  16.643   6.785  1.00  0.91           H  
ATOM    719 2HG1 ILE A  50      -2.614  17.790   8.092  1.00  0.91           H  
ATOM    720 1HG2 ILE A  50       0.385  16.255   6.467  1.00  0.91           H  
ATOM    721 2HG2 ILE A  50       0.687  15.156   7.832  1.00  0.91           H  
ATOM    722 3HG2 ILE A  50      -0.757  14.936   6.818  1.00  0.91           H  
ATOM    723 1HD1 ILE A  50      -2.073  18.931   6.000  1.00  0.91           H  
ATOM    724 2HD1 ILE A  50      -0.762  19.129   7.190  1.00  0.91           H  
ATOM    725 3HD1 ILE A  50      -0.591  17.972   5.869  1.00  0.91           H  
ATOM    726  N   THR A  51      -3.753  15.038   8.749  1.00  1.02           N  
ATOM    727  CA  THR A  51      -4.805  14.145   8.244  1.00  1.02           C  
ATOM    728  C   THR A  51      -5.079  14.248   6.735  1.00  1.02           C  
ATOM    729  O   THR A  51      -5.573  15.267   6.240  1.00  1.02           O  
ATOM    730  CB  THR A  51      -6.107  14.449   9.016  1.00  1.02           C  
ATOM    731  OG1 THR A  51      -5.931  14.138  10.410  1.00  1.02           O  
ATOM    732  CG2 THR A  51      -7.302  13.755   8.467  1.00  1.02           C  
ATOM    733  H   THR A  51      -4.013  15.950   9.138  1.00  1.02           H  
ATOM    734  HA  THR A  51      -4.503  13.121   8.461  1.00  1.02           H  
ATOM    735  HB  THR A  51      -6.288  15.523   8.934  1.00  1.02           H  
ATOM    736  HG1 THR A  51      -6.782  14.276  10.897  1.00  1.02           H  
ATOM    737 1HG2 THR A  51      -8.182  14.060   9.035  1.00  1.02           H  
ATOM    738 2HG2 THR A  51      -7.440  14.019   7.430  1.00  1.02           H  
ATOM    739 3HG2 THR A  51      -7.168  12.710   8.558  1.00  1.02           H  
ATOM    740  N   GLY A  52      -4.882  13.139   6.013  1.00  1.12           N  
ATOM    741  CA  GLY A  52      -5.050  13.075   4.558  1.00  1.12           C  
ATOM    742  C   GLY A  52      -6.347  13.682   4.014  1.00  1.12           C  
ATOM    743  O   GLY A  52      -6.314  14.581   3.176  1.00  1.12           O  
ATOM    744  H   GLY A  52      -4.488  12.304   6.445  1.00  1.12           H  
ATOM    745 1HA  GLY A  52      -4.194  13.543   4.078  1.00  1.12           H  
ATOM    746 2HA  GLY A  52      -5.007  12.026   4.257  1.00  1.12           H  
ATOM    747  N   SER A  53      -7.492  13.237   4.501  1.00  1.19           N  
ATOM    748  CA  SER A  53      -8.758  13.732   3.967  1.00  1.19           C  
ATOM    749  C   SER A  53      -9.224  15.105   4.475  1.00  1.19           C  
ATOM    750  O   SER A  53     -10.245  15.602   3.998  1.00  1.19           O  
ATOM    751  CB  SER A  53      -9.867  12.732   4.219  1.00  1.19           C  
ATOM    752  OG  SER A  53     -10.184  12.654   5.574  1.00  1.19           O  
ATOM    753  H   SER A  53      -7.482  12.517   5.201  1.00  1.19           H  
ATOM    754  HA  SER A  53      -8.637  13.811   2.886  1.00  1.19           H  
ATOM    755 1HB  SER A  53     -10.749  13.026   3.654  1.00  1.19           H  
ATOM    756 2HB  SER A  53      -9.557  11.752   3.856  1.00  1.19           H  
ATOM    757  HG  SER A  53     -10.420  13.551   5.840  1.00  1.19           H  
ATOM    758  N   GLU A  54      -8.563  15.685   5.487  1.00  1.21           N  
ATOM    759  CA  GLU A  54      -9.050  16.960   6.037  1.00  1.21           C  
ATOM    760  C   GLU A  54      -8.039  18.114   5.999  1.00  1.21           C  
ATOM    761  O   GLU A  54      -8.428  19.277   5.894  1.00  1.21           O  
ATOM    762  CB  GLU A  54      -9.558  16.776   7.475  1.00  1.21           C  
ATOM    763  CG  GLU A  54     -10.778  15.839   7.607  1.00  1.21           C  
ATOM    764  CD  GLU A  54     -11.298  15.693   9.027  1.00  1.21           C  
ATOM    765  OE1 GLU A  54     -10.696  16.233   9.918  1.00  1.21           O  
ATOM    766  OE2 GLU A  54     -12.308  15.050   9.208  1.00  1.21           O  
ATOM    767  H   GLU A  54      -7.695  15.279   5.825  1.00  1.21           H  
ATOM    768  HA  GLU A  54      -9.903  17.275   5.438  1.00  1.21           H  
ATOM    769 1HB  GLU A  54      -8.756  16.379   8.095  1.00  1.21           H  
ATOM    770 2HB  GLU A  54      -9.835  17.746   7.888  1.00  1.21           H  
ATOM    771 1HG  GLU A  54     -11.580  16.207   6.968  1.00  1.21           H  
ATOM    772 2HG  GLU A  54     -10.489  14.858   7.247  1.00  1.21           H  
ATOM    773  N   GLY A  55      -6.749  17.810   6.135  1.00  1.16           N  
ATOM    774  CA  GLY A  55      -5.699  18.826   6.218  1.00  1.16           C  
ATOM    775  C   GLY A  55      -5.451  19.308   7.649  1.00  1.16           C  
ATOM    776  O   GLY A  55      -4.584  20.147   7.887  1.00  1.16           O  
ATOM    777  H   GLY A  55      -6.464  16.841   6.202  1.00  1.16           H  
ATOM    778 1HA  GLY A  55      -4.776  18.413   5.812  1.00  1.16           H  
ATOM    779 2HA  GLY A  55      -5.968  19.675   5.590  1.00  1.16           H  
ATOM    780  N   SER A  56      -6.238  18.795   8.591  1.00  1.07           N  
ATOM    781  CA  SER A  56      -6.134  19.146  10.002  1.00  1.07           C  
ATOM    782  C   SER A  56      -4.766  18.732  10.525  1.00  1.07           C  
ATOM    783  O   SER A  56      -4.248  17.678  10.132  1.00  1.07           O  
ATOM    784  CB  SER A  56      -7.231  18.457  10.792  1.00  1.07           C  
ATOM    785  OG  SER A  56      -7.138  18.748  12.154  1.00  1.07           O  
ATOM    786  H   SER A  56      -6.940  18.130   8.307  1.00  1.07           H  
ATOM    787  HA  SER A  56      -6.236  20.228  10.107  1.00  1.07           H  
ATOM    788 1HB  SER A  56      -8.210  18.750  10.413  1.00  1.07           H  
ATOM    789 2HB  SER A  56      -7.139  17.378  10.650  1.00  1.07           H  
ATOM    790  HG  SER A  56      -7.516  17.975  12.615  1.00  1.07           H  
ATOM    791  N   THR A  57      -4.168  19.546  11.402  1.00  0.99           N  
ATOM    792  CA  THR A  57      -2.858  19.174  11.923  1.00  0.99           C  
ATOM    793  C   THR A  57      -2.804  19.093  13.438  1.00  0.99           C  
ATOM    794  O   THR A  57      -3.491  19.839  14.141  1.00  0.99           O  
ATOM    795  CB  THR A  57      -1.786  20.164  11.436  1.00  0.99           C  
ATOM    796  OG1 THR A  57      -2.028  21.495  11.928  1.00  0.99           O  
ATOM    797  CG2 THR A  57      -1.795  20.214   9.946  1.00  0.99           C  
ATOM    798  H   THR A  57      -4.628  20.394  11.701  1.00  0.99           H  
ATOM    799  HA  THR A  57      -2.603  18.188  11.542  1.00  0.99           H  
ATOM    800  HB  THR A  57      -0.818  19.827  11.790  1.00  0.99           H  
ATOM    801  HG1 THR A  57      -2.865  21.814  11.577  1.00  0.99           H  
ATOM    802 1HG2 THR A  57      -1.031  20.902   9.600  1.00  0.99           H  
ATOM    803 2HG2 THR A  57      -1.598  19.230   9.569  1.00  0.99           H  
ATOM    804 3HG2 THR A  57      -2.758  20.554   9.592  1.00  0.99           H  
ATOM    805  N   TYR A  58      -1.918  18.220  13.927  1.00  0.92           N  
ATOM    806  CA  TYR A  58      -1.734  18.015  15.353  1.00  0.92           C  
ATOM    807  C   TYR A  58      -0.251  18.096  15.686  1.00  0.92           C  
ATOM    808  O   TYR A  58       0.598  17.692  14.885  1.00  0.92           O  
ATOM    809  CB  TYR A  58      -2.301  16.639  15.717  1.00  0.92           C  
ATOM    810  CG  TYR A  58      -3.722  16.495  15.196  1.00  0.92           C  
ATOM    811  CD1 TYR A  58      -3.910  15.980  13.910  1.00  0.92           C  
ATOM    812  CD2 TYR A  58      -4.808  16.929  15.928  1.00  0.92           C  
ATOM    813  CE1 TYR A  58      -5.170  15.901  13.375  1.00  0.92           C  
ATOM    814  CE2 TYR A  58      -6.077  16.853  15.383  1.00  0.92           C  
ATOM    815  CZ  TYR A  58      -6.260  16.341  14.115  1.00  0.92           C  
ATOM    816  OH  TYR A  58      -7.538  16.283  13.574  1.00  0.92           O  
ATOM    817  H   TYR A  58      -1.405  17.636  13.271  1.00  0.92           H  
ATOM    818  HA  TYR A  58      -2.255  18.798  15.903  1.00  0.92           H  
ATOM    819 1HB  TYR A  58      -1.686  15.849  15.274  1.00  0.92           H  
ATOM    820 2HB  TYR A  58      -2.304  16.503  16.797  1.00  0.92           H  
ATOM    821  HD1 TYR A  58      -3.046  15.649  13.325  1.00  0.92           H  
ATOM    822  HD2 TYR A  58      -4.663  17.346  16.925  1.00  0.92           H  
ATOM    823  HE1 TYR A  58      -5.310  15.509  12.372  1.00  0.92           H  
ATOM    824  HE2 TYR A  58      -6.935  17.205  15.954  1.00  0.92           H  
ATOM    825  HH  TYR A  58      -7.621  15.499  12.965  1.00  0.92           H  
ATOM    826  N   TYR A  59       0.069  18.623  16.867  1.00  0.87           N  
ATOM    827  CA  TYR A  59       1.469  18.773  17.267  1.00  0.87           C  
ATOM    828  C   TYR A  59       1.718  18.296  18.683  1.00  0.87           C  
ATOM    829  O   TYR A  59       0.838  18.409  19.538  1.00  0.87           O  
ATOM    830  CB  TYR A  59       1.851  20.247  17.167  1.00  0.87           C  
ATOM    831  CG  TYR A  59       1.636  20.803  15.793  1.00  0.87           C  
ATOM    832  CD1 TYR A  59       0.384  21.296  15.475  1.00  0.87           C  
ATOM    833  CD2 TYR A  59       2.642  20.801  14.848  1.00  0.87           C  
ATOM    834  CE1 TYR A  59       0.125  21.770  14.228  1.00  0.87           C  
ATOM    835  CE2 TYR A  59       2.383  21.279  13.579  1.00  0.87           C  
ATOM    836  CZ  TYR A  59       1.113  21.763  13.267  1.00  0.87           C  
ATOM    837  OH  TYR A  59       0.805  22.230  11.999  1.00  0.87           O  
ATOM    838  H   TYR A  59      -0.664  18.933  17.488  1.00  0.87           H  
ATOM    839  HA  TYR A  59       2.099  18.185  16.604  1.00  0.87           H  
ATOM    840 1HB  TYR A  59       1.244  20.810  17.855  1.00  0.87           H  
ATOM    841 2HB  TYR A  59       2.889  20.385  17.446  1.00  0.87           H  
ATOM    842  HD1 TYR A  59      -0.408  21.294  16.224  1.00  0.87           H  
ATOM    843  HD2 TYR A  59       3.629  20.414  15.100  1.00  0.87           H  
ATOM    844  HE1 TYR A  59      -0.869  22.143  13.995  1.00  0.87           H  
ATOM    845  HE2 TYR A  59       3.171  21.262  12.836  1.00  0.87           H  
ATOM    846  HH  TYR A  59      -0.185  22.203  11.902  1.00  0.87           H  
ATOM    847  N   ALA A  60       2.913  17.769  18.934  1.00  0.85           N  
ATOM    848  CA  ALA A  60       3.323  17.425  20.290  1.00  0.85           C  
ATOM    849  C   ALA A  60       3.472  18.713  21.104  1.00  0.85           C  
ATOM    850  O   ALA A  60       3.930  19.735  20.583  1.00  0.85           O  
ATOM    851  CB  ALA A  60       4.620  16.618  20.282  1.00  0.85           C  
ATOM    852  H   ALA A  60       3.576  17.640  18.164  1.00  0.85           H  
ATOM    853  HA  ALA A  60       2.537  16.824  20.747  1.00  0.85           H  
ATOM    854 1HB  ALA A  60       4.898  16.363  21.301  1.00  0.85           H  
ATOM    855 2HB  ALA A  60       4.477  15.701  19.707  1.00  0.85           H  
ATOM    856 3HB  ALA A  60       5.423  17.187  19.831  1.00  0.85           H  
ATOM    857  N   ASP A  61       3.183  18.659  22.400  1.00  0.84           N  
ATOM    858  CA  ASP A  61       3.332  19.851  23.242  1.00  0.84           C  
ATOM    859  C   ASP A  61       4.748  20.426  23.241  1.00  0.84           C  
ATOM    860  O   ASP A  61       4.934  21.624  23.447  1.00  0.84           O  
ATOM    861  CB  ASP A  61       2.893  19.561  24.680  1.00  0.84           C  
ATOM    862  CG  ASP A  61       1.351  19.472  24.871  1.00  0.84           C  
ATOM    863  OD1 ASP A  61       0.606  19.897  23.991  1.00  0.84           O  
ATOM    864  OD2 ASP A  61       0.938  18.985  25.889  1.00  0.84           O  
ATOM    865  H   ASP A  61       2.827  17.802  22.800  1.00  0.84           H  
ATOM    866  HA  ASP A  61       2.675  20.618  22.849  1.00  0.84           H  
ATOM    867 1HB  ASP A  61       3.337  18.622  25.012  1.00  0.84           H  
ATOM    868 2HB  ASP A  61       3.276  20.345  25.334  1.00  0.84           H  
ATOM    869  N   SER A  62       5.745  19.579  23.005  1.00  0.83           N  
ATOM    870  CA  SER A  62       7.135  20.010  22.994  1.00  0.83           C  
ATOM    871  C   SER A  62       7.558  20.728  21.701  1.00  0.83           C  
ATOM    872  O   SER A  62       8.674  21.248  21.632  1.00  0.83           O  
ATOM    873  CB  SER A  62       8.047  18.822  23.245  1.00  0.83           C  
ATOM    874  OG  SER A  62       7.994  17.898  22.193  1.00  0.83           O  
ATOM    875  H   SER A  62       5.530  18.611  22.827  1.00  0.83           H  
ATOM    876  HA  SER A  62       7.269  20.712  23.817  1.00  0.83           H  
ATOM    877 1HB  SER A  62       9.070  19.177  23.365  1.00  0.83           H  
ATOM    878 2HB  SER A  62       7.759  18.335  24.175  1.00  0.83           H  
ATOM    879  HG  SER A  62       8.656  17.225  22.389  1.00  0.83           H  
ATOM    880  N   VAL A  63       6.706  20.721  20.664  1.00  0.81           N  
ATOM    881  CA  VAL A  63       7.080  21.358  19.404  1.00  0.81           C  
ATOM    882  C   VAL A  63       6.129  22.485  18.977  1.00  0.81           C  
ATOM    883  O   VAL A  63       6.418  23.221  18.018  1.00  0.81           O  
ATOM    884  CB  VAL A  63       7.169  20.320  18.290  1.00  0.81           C  
ATOM    885  CG1 VAL A  63       8.233  19.270  18.663  1.00  0.81           C  
ATOM    886  CG2 VAL A  63       5.878  19.735  18.019  1.00  0.81           C  
ATOM    887  H   VAL A  63       5.793  20.284  20.751  1.00  0.81           H  
ATOM    888  HA  VAL A  63       8.071  21.793  19.526  1.00  0.81           H  
ATOM    889  HB  VAL A  63       7.474  20.792  17.421  1.00  0.81           H  
ATOM    890 1HG1 VAL A  63       8.342  18.545  17.890  1.00  0.81           H  
ATOM    891 2HG1 VAL A  63       9.191  19.768  18.825  1.00  0.81           H  
ATOM    892 3HG1 VAL A  63       7.931  18.758  19.574  1.00  0.81           H  
ATOM    893 1HG2 VAL A  63       6.004  19.053  17.211  1.00  0.81           H  
ATOM    894 2HG2 VAL A  63       5.528  19.226  18.881  1.00  0.81           H  
ATOM    895 3HG2 VAL A  63       5.176  20.509  17.738  1.00  0.81           H  
ATOM    896  N   LYS A  64       5.008  22.633  19.684  1.00  0.79           N  
ATOM    897  CA  LYS A  64       4.054  23.687  19.349  1.00  0.79           C  
ATOM    898  C   LYS A  64       4.739  25.049  19.368  1.00  0.79           C  
ATOM    899  O   LYS A  64       5.481  25.375  20.291  1.00  0.79           O  
ATOM    900  CB  LYS A  64       2.885  23.683  20.342  1.00  0.79           C  
ATOM    901  CG  LYS A  64       1.969  22.496  20.212  1.00  0.79           C  
ATOM    902  CD  LYS A  64       0.891  22.463  21.284  1.00  0.79           C  
ATOM    903  CE  LYS A  64       0.072  21.180  21.175  1.00  0.79           C  
ATOM    904  NZ  LYS A  64      -0.898  21.025  22.292  1.00  0.79           N  
ATOM    905  H   LYS A  64       4.796  21.969  20.430  1.00  0.79           H  
ATOM    906  HA  LYS A  64       3.672  23.506  18.343  1.00  0.79           H  
ATOM    907 1HB  LYS A  64       3.279  23.680  21.362  1.00  0.79           H  
ATOM    908 2HB  LYS A  64       2.295  24.589  20.218  1.00  0.79           H  
ATOM    909 1HG  LYS A  64       1.478  22.561  19.250  1.00  0.79           H  
ATOM    910 2HG  LYS A  64       2.531  21.590  20.245  1.00  0.79           H  
ATOM    911 1HD  LYS A  64       1.348  22.506  22.273  1.00  0.79           H  
ATOM    912 2HD  LYS A  64       0.230  23.317  21.169  1.00  0.79           H  
ATOM    913 1HE  LYS A  64      -0.468  21.182  20.231  1.00  0.79           H  
ATOM    914 2HE  LYS A  64       0.751  20.330  21.190  1.00  0.79           H  
ATOM    915 1HZ  LYS A  64      -1.396  20.161  22.190  1.00  0.79           H  
ATOM    916 2HZ  LYS A  64      -0.372  20.990  23.182  1.00  0.79           H  
ATOM    917 3HZ  LYS A  64      -1.542  21.788  22.308  1.00  0.79           H  
ATOM    918  N   GLY A  65       4.507  25.835  18.322  1.00  0.75           N  
ATOM    919  CA  GLY A  65       5.088  27.169  18.187  1.00  0.75           C  
ATOM    920  C   GLY A  65       6.439  27.164  17.456  1.00  0.75           C  
ATOM    921  O   GLY A  65       6.943  28.220  17.072  1.00  0.75           O  
ATOM    922  H   GLY A  65       3.895  25.499  17.591  1.00  0.75           H  
ATOM    923 1HA  GLY A  65       4.390  27.811  17.652  1.00  0.75           H  
ATOM    924 2HA  GLY A  65       5.217  27.603  19.177  1.00  0.75           H  
ATOM    925  N   ARG A  66       7.014  25.977  17.250  1.00  0.72           N  
ATOM    926  CA  ARG A  66       8.303  25.835  16.577  1.00  0.72           C  
ATOM    927  C   ARG A  66       8.133  25.138  15.230  1.00  0.72           C  
ATOM    928  O   ARG A  66       8.717  25.559  14.225  1.00  0.72           O  
ATOM    929  CB  ARG A  66       9.269  25.057  17.464  1.00  0.72           C  
ATOM    930  CG  ARG A  66      10.712  24.933  16.946  1.00  0.72           C  
ATOM    931  CD  ARG A  66      11.598  24.183  17.919  1.00  0.72           C  
ATOM    932  NE  ARG A  66      11.671  24.850  19.220  1.00  0.72           N  
ATOM    933  CZ  ARG A  66      12.155  24.292  20.365  1.00  0.72           C  
ATOM    934  NH1 ARG A  66      12.643  23.060  20.381  1.00  0.72           N  
ATOM    935  NH2 ARG A  66      12.139  24.997  21.495  1.00  0.72           N  
ATOM    936  H   ARG A  66       6.561  25.133  17.593  1.00  0.72           H  
ATOM    937  HA  ARG A  66       8.720  26.827  16.404  1.00  0.72           H  
ATOM    938 1HB  ARG A  66       9.319  25.542  18.437  1.00  0.72           H  
ATOM    939 2HB  ARG A  66       8.884  24.057  17.631  1.00  0.72           H  
ATOM    940 1HG  ARG A  66      10.714  24.391  15.999  1.00  0.72           H  
ATOM    941 2HG  ARG A  66      11.138  25.927  16.798  1.00  0.72           H  
ATOM    942 1HD  ARG A  66      11.213  23.182  18.077  1.00  0.72           H  
ATOM    943 2HD  ARG A  66      12.611  24.123  17.511  1.00  0.72           H  
ATOM    944  HE  ARG A  66      11.321  25.793  19.275  1.00  0.72           H  
ATOM    945 1HH1 ARG A  66      12.697  22.486  19.520  1.00  0.72           H  
ATOM    946 2HH1 ARG A  66      13.015  22.666  21.258  1.00  0.72           H  
ATOM    947 1HH2 ARG A  66      11.771  25.935  21.498  1.00  0.72           H  
ATOM    948 2HH2 ARG A  66      12.492  24.581  22.352  1.00  0.72           H  
ATOM    949  N   PHE A  67       7.323  24.073  15.221  1.00  0.71           N  
ATOM    950  CA  PHE A  67       7.069  23.284  14.009  1.00  0.71           C  
ATOM    951  C   PHE A  67       5.664  23.477  13.412  1.00  0.71           C  
ATOM    952  O   PHE A  67       4.674  23.553  14.143  1.00  0.71           O  
ATOM    953  CB  PHE A  67       7.257  21.804  14.320  1.00  0.71           C  
ATOM    954  CG  PHE A  67       8.705  21.342  14.552  1.00  0.71           C  
ATOM    955  CD1 PHE A  67       9.364  21.533  15.753  1.00  0.71           C  
ATOM    956  CD2 PHE A  67       9.359  20.635  13.588  1.00  0.71           C  
ATOM    957  CE1 PHE A  67      10.640  21.041  15.955  1.00  0.71           C  
ATOM    958  CE2 PHE A  67      10.622  20.138  13.794  1.00  0.71           C  
ATOM    959  CZ  PHE A  67      11.262  20.347  14.973  1.00  0.71           C  
ATOM    960  H   PHE A  67       6.897  23.783  16.101  1.00  0.71           H  
ATOM    961  HA  PHE A  67       7.801  23.576  13.269  1.00  0.71           H  
ATOM    962 1HB  PHE A  67       6.676  21.553  15.207  1.00  0.71           H  
ATOM    963 2HB  PHE A  67       6.846  21.223  13.500  1.00  0.71           H  
ATOM    964  HD1 PHE A  67       8.874  22.081  16.543  1.00  0.71           H  
ATOM    965  HD2 PHE A  67       8.862  20.463  12.654  1.00  0.71           H  
ATOM    966  HE1 PHE A  67      11.153  21.200  16.904  1.00  0.71           H  
ATOM    967  HE2 PHE A  67      11.114  19.574  13.016  1.00  0.71           H  
ATOM    968  HZ  PHE A  67      12.266  19.957  15.132  1.00  0.71           H  
ATOM    969  N   THR A  68       5.599  23.490  12.071  1.00  0.71           N  
ATOM    970  CA  THR A  68       4.356  23.540  11.282  1.00  0.71           C  
ATOM    971  C   THR A  68       4.331  22.440  10.211  1.00  0.71           C  
ATOM    972  O   THR A  68       5.326  22.221   9.516  1.00  0.71           O  
ATOM    973  CB  THR A  68       4.155  24.918  10.606  1.00  0.71           C  
ATOM    974  OG1 THR A  68       4.074  25.933  11.615  1.00  0.71           O  
ATOM    975  CG2 THR A  68       2.870  24.929   9.775  1.00  0.71           C  
ATOM    976  H   THR A  68       6.486  23.472  11.571  1.00  0.71           H  
ATOM    977  HA  THR A  68       3.514  23.380  11.950  1.00  0.71           H  
ATOM    978  HB  THR A  68       5.005  25.134   9.957  1.00  0.71           H  
ATOM    979  HG1 THR A  68       3.457  25.654  12.300  1.00  0.71           H  
ATOM    980 1HG2 THR A  68       2.746  25.909   9.318  1.00  0.71           H  
ATOM    981 2HG2 THR A  68       2.922  24.177   8.991  1.00  0.71           H  
ATOM    982 3HG2 THR A  68       2.018  24.719  10.422  1.00  0.71           H  
ATOM    983  N   ILE A  69       3.197  21.752  10.058  1.00  0.73           N  
ATOM    984  CA  ILE A  69       3.101  20.711   9.026  1.00  0.73           C  
ATOM    985  C   ILE A  69       2.041  21.061   7.978  1.00  0.73           C  
ATOM    986  O   ILE A  69       1.008  21.649   8.303  1.00  0.73           O  
ATOM    987  CB  ILE A  69       2.833  19.328   9.655  1.00  0.73           C  
ATOM    988  CG1 ILE A  69       2.868  18.216   8.637  1.00  0.73           C  
ATOM    989  CG2 ILE A  69       1.538  19.278  10.320  1.00  0.73           C  
ATOM    990  CD1 ILE A  69       2.880  16.893   9.300  1.00  0.73           C  
ATOM    991  H   ILE A  69       2.393  21.949  10.663  1.00  0.73           H  
ATOM    992  HA  ILE A  69       4.055  20.647   8.514  1.00  0.73           H  
ATOM    993  HB  ILE A  69       3.615  19.127  10.389  1.00  0.73           H  
ATOM    994 1HG1 ILE A  69       2.001  18.277   7.980  1.00  0.73           H  
ATOM    995 2HG1 ILE A  69       3.766  18.299   8.040  1.00  0.73           H  
ATOM    996 1HG2 ILE A  69       1.382  18.299  10.775  1.00  0.73           H  
ATOM    997 2HG2 ILE A  69       1.498  20.028  11.073  1.00  0.73           H  
ATOM    998 3HG2 ILE A  69       0.789  19.455   9.575  1.00  0.73           H  
ATOM    999 1HD1 ILE A  69       2.917  16.101   8.559  1.00  0.73           H  
ATOM   1000 2HD1 ILE A  69       3.746  16.850   9.939  1.00  0.73           H  
ATOM   1001 3HD1 ILE A  69       1.987  16.782   9.897  1.00  0.73           H  
ATOM   1002  N   SER A  70       2.336  20.751   6.712  1.00  0.77           N  
ATOM   1003  CA  SER A  70       1.418  21.035   5.603  1.00  0.77           C  
ATOM   1004  C   SER A  70       1.508  19.985   4.497  1.00  0.77           C  
ATOM   1005  O   SER A  70       2.463  19.214   4.438  1.00  0.77           O  
ATOM   1006  CB  SER A  70       1.713  22.407   5.019  1.00  0.77           C  
ATOM   1007  OG  SER A  70       2.980  22.439   4.424  1.00  0.77           O  
ATOM   1008  H   SER A  70       3.235  20.301   6.532  1.00  0.77           H  
ATOM   1009  HA  SER A  70       0.400  21.033   5.992  1.00  0.77           H  
ATOM   1010 1HB  SER A  70       0.955  22.655   4.278  1.00  0.77           H  
ATOM   1011 2HB  SER A  70       1.659  23.158   5.808  1.00  0.77           H  
ATOM   1012  HG  SER A  70       3.609  22.344   5.144  1.00  0.77           H  
ATOM   1013  N   ARG A  71       0.523  19.968   3.595  1.00  0.83           N  
ATOM   1014  CA  ARG A  71       0.532  18.980   2.511  1.00  0.83           C  
ATOM   1015  C   ARG A  71       0.115  19.540   1.154  1.00  0.83           C  
ATOM   1016  O   ARG A  71      -0.847  20.303   1.042  1.00  0.83           O  
ATOM   1017  CB  ARG A  71      -0.383  17.812   2.852  1.00  0.83           C  
ATOM   1018  CG  ARG A  71      -0.380  16.657   1.839  1.00  0.83           C  
ATOM   1019  CD  ARG A  71      -1.254  15.548   2.278  1.00  0.83           C  
ATOM   1020  NE  ARG A  71      -2.632  15.900   2.064  1.00  0.83           N  
ATOM   1021  CZ  ARG A  71      -3.509  16.215   3.018  1.00  0.83           C  
ATOM   1022  NH1 ARG A  71      -3.150  16.193   4.265  1.00  0.83           N  
ATOM   1023  NH2 ARG A  71      -4.739  16.544   2.691  1.00  0.83           N  
ATOM   1024  H   ARG A  71      -0.239  20.627   3.668  1.00  0.83           H  
ATOM   1025  HA  ARG A  71       1.545  18.600   2.408  1.00  0.83           H  
ATOM   1026 1HB  ARG A  71      -0.076  17.387   3.792  1.00  0.83           H  
ATOM   1027 2HB  ARG A  71      -1.408  18.162   2.964  1.00  0.83           H  
ATOM   1028 1HG  ARG A  71      -0.770  17.015   0.886  1.00  0.83           H  
ATOM   1029 2HG  ARG A  71       0.627  16.283   1.687  1.00  0.83           H  
ATOM   1030 1HD  ARG A  71      -1.034  14.653   1.696  1.00  0.83           H  
ATOM   1031 2HD  ARG A  71      -1.106  15.344   3.339  1.00  0.83           H  
ATOM   1032  HE  ARG A  71      -2.950  15.922   1.099  1.00  0.83           H  
ATOM   1033 1HH1 ARG A  71      -2.204  15.935   4.504  1.00  0.83           H  
ATOM   1034 2HH1 ARG A  71      -3.838  16.409   4.980  1.00  0.83           H  
ATOM   1035 1HH2 ARG A  71      -5.026  16.543   1.732  1.00  0.83           H  
ATOM   1036 2HH2 ARG A  71      -5.416  16.773   3.400  1.00  0.83           H  
ATOM   1037  N   ASP A  72       0.872  19.157   0.127  1.00  0.87           N  
ATOM   1038  CA  ASP A  72       0.599  19.511  -1.259  1.00  0.87           C  
ATOM   1039  C   ASP A  72       0.227  18.247  -2.038  1.00  0.87           C  
ATOM   1040  O   ASP A  72       1.103  17.488  -2.478  1.00  0.87           O  
ATOM   1041  CB  ASP A  72       1.821  20.198  -1.872  1.00  0.87           C  
ATOM   1042  CG  ASP A  72       1.625  20.670  -3.314  1.00  0.87           C  
ATOM   1043  OD1 ASP A  72       0.703  20.228  -3.952  1.00  0.87           O  
ATOM   1044  OD2 ASP A  72       2.433  21.472  -3.776  1.00  0.87           O  
ATOM   1045  H   ASP A  72       1.659  18.540   0.320  1.00  0.87           H  
ATOM   1046  HA  ASP A  72      -0.246  20.199  -1.289  1.00  0.87           H  
ATOM   1047 1HB  ASP A  72       2.098  21.057  -1.255  1.00  0.87           H  
ATOM   1048 2HB  ASP A  72       2.658  19.499  -1.857  1.00  0.87           H  
ATOM   1049  N   ASN A  73      -1.078  18.026  -2.224  1.00  0.89           N  
ATOM   1050  CA  ASN A  73      -1.565  16.794  -2.847  1.00  0.89           C  
ATOM   1051  C   ASN A  73      -1.086  16.611  -4.277  1.00  0.89           C  
ATOM   1052  O   ASN A  73      -0.871  15.487  -4.721  1.00  0.89           O  
ATOM   1053  CB  ASN A  73      -3.076  16.749  -2.828  1.00  0.89           C  
ATOM   1054  CG  ASN A  73      -3.612  16.484  -1.493  1.00  0.89           C  
ATOM   1055  OD1 ASN A  73      -2.891  15.959  -0.640  1.00  0.89           O  
ATOM   1056  ND2 ASN A  73      -4.861  16.821  -1.286  1.00  0.89           N  
ATOM   1057  H   ASN A  73      -1.741  18.709  -1.882  1.00  0.89           H  
ATOM   1058  HA  ASN A  73      -1.185  15.950  -2.270  1.00  0.89           H  
ATOM   1059 1HB  ASN A  73      -3.473  17.697  -3.192  1.00  0.89           H  
ATOM   1060 2HB  ASN A  73      -3.422  15.966  -3.506  1.00  0.89           H  
ATOM   1061 1HD2 ASN A  73      -5.298  16.654  -0.407  1.00  0.89           H  
ATOM   1062 2HD2 ASN A  73      -5.390  17.235  -2.025  1.00  0.89           H  
ATOM   1063  N   ALA A  74      -0.872  17.712  -4.989  1.00  0.88           N  
ATOM   1064  CA  ALA A  74      -0.457  17.664  -6.387  1.00  0.88           C  
ATOM   1065  C   ALA A  74       0.864  16.927  -6.560  1.00  0.88           C  
ATOM   1066  O   ALA A  74       1.136  16.366  -7.623  1.00  0.88           O  
ATOM   1067  CB  ALA A  74      -0.329  19.068  -6.944  1.00  0.88           C  
ATOM   1068  H   ALA A  74      -0.997  18.619  -4.549  1.00  0.88           H  
ATOM   1069  HA  ALA A  74      -1.220  17.125  -6.946  1.00  0.88           H  
ATOM   1070 1HB  ALA A  74      -0.046  19.018  -7.993  1.00  0.88           H  
ATOM   1071 2HB  ALA A  74      -1.280  19.587  -6.846  1.00  0.88           H  
ATOM   1072 3HB  ALA A  74       0.438  19.607  -6.383  1.00  0.88           H  
ATOM   1073  N   LYS A  75       1.715  16.987  -5.536  1.00  0.84           N  
ATOM   1074  CA  LYS A  75       3.023  16.366  -5.587  1.00  0.84           C  
ATOM   1075  C   LYS A  75       3.128  15.207  -4.603  1.00  0.84           C  
ATOM   1076  O   LYS A  75       4.233  14.745  -4.306  1.00  0.84           O  
ATOM   1077  CB  LYS A  75       4.112  17.399  -5.284  1.00  0.84           C  
ATOM   1078  CG  LYS A  75       4.208  18.550  -6.296  1.00  0.84           C  
ATOM   1079  CD  LYS A  75       5.478  19.395  -6.074  1.00  0.84           C  
ATOM   1080  CE  LYS A  75       5.401  20.293  -4.828  1.00  0.84           C  
ATOM   1081  NZ  LYS A  75       4.455  21.426  -5.001  1.00  0.84           N  
ATOM   1082  H   LYS A  75       1.430  17.442  -4.666  1.00  0.84           H  
ATOM   1083  HA  LYS A  75       3.184  15.969  -6.588  1.00  0.84           H  
ATOM   1084 1HB  LYS A  75       3.918  17.841  -4.302  1.00  0.84           H  
ATOM   1085 2HB  LYS A  75       5.082  16.904  -5.234  1.00  0.84           H  
ATOM   1086 1HG  LYS A  75       4.206  18.150  -7.310  1.00  0.84           H  
ATOM   1087 2HG  LYS A  75       3.332  19.197  -6.175  1.00  0.84           H  
ATOM   1088 1HD  LYS A  75       6.337  18.731  -5.970  1.00  0.84           H  
ATOM   1089 2HD  LYS A  75       5.640  20.030  -6.944  1.00  0.84           H  
ATOM   1090 1HE  LYS A  75       5.076  19.696  -3.974  1.00  0.84           H  
ATOM   1091 2HE  LYS A  75       6.392  20.694  -4.623  1.00  0.84           H  
ATOM   1092 1HZ  LYS A  75       4.415  21.983  -4.157  1.00  0.84           H  
ATOM   1093 2HZ  LYS A  75       4.723  22.005  -5.770  1.00  0.84           H  
ATOM   1094 3HZ  LYS A  75       3.498  21.079  -5.155  1.00  0.84           H  
ATOM   1095  N   ASN A  76       2.000  14.798  -4.006  1.00  0.78           N  
ATOM   1096  CA  ASN A  76       1.990  13.742  -2.987  1.00  0.78           C  
ATOM   1097  C   ASN A  76       3.045  14.017  -1.915  1.00  0.78           C  
ATOM   1098  O   ASN A  76       3.771  13.109  -1.496  1.00  0.78           O  
ATOM   1099  CB  ASN A  76       2.220  12.379  -3.610  1.00  0.78           C  
ATOM   1100  CG  ASN A  76       1.121  11.956  -4.540  1.00  0.78           C  
ATOM   1101  OD1 ASN A  76      -0.059  12.224  -4.288  1.00  0.78           O  
ATOM   1102  ND2 ASN A  76       1.479  11.283  -5.606  1.00  0.78           N  
ATOM   1103  H   ASN A  76       1.105  15.193  -4.296  1.00  0.78           H  
ATOM   1104  HA  ASN A  76       1.015  13.746  -2.497  1.00  0.78           H  
ATOM   1105 1HB  ASN A  76       3.168  12.366  -4.151  1.00  0.78           H  
ATOM   1106 2HB  ASN A  76       2.297  11.636  -2.814  1.00  0.78           H  
ATOM   1107 1HD2 ASN A  76       0.787  10.975  -6.258  1.00  0.78           H  
ATOM   1108 2HD2 ASN A  76       2.447  11.080  -5.769  1.00  0.78           H  
ATOM   1109  N   THR A  77       3.142  15.280  -1.482  1.00  0.71           N  
ATOM   1110  CA  THR A  77       4.199  15.648  -0.549  1.00  0.71           C  
ATOM   1111  C   THR A  77       3.746  16.342   0.738  1.00  0.71           C  
ATOM   1112  O   THR A  77       2.917  17.258   0.737  1.00  0.71           O  
ATOM   1113  CB  THR A  77       5.234  16.540  -1.273  1.00  0.71           C  
ATOM   1114  OG1 THR A  77       5.798  15.834  -2.404  1.00  0.71           O  
ATOM   1115  CG2 THR A  77       6.371  16.903  -0.344  1.00  0.71           C  
ATOM   1116  H   THR A  77       2.499  15.988  -1.839  1.00  0.71           H  
ATOM   1117  HA  THR A  77       4.705  14.735  -0.255  1.00  0.71           H  
ATOM   1118  HB  THR A  77       4.744  17.447  -1.625  1.00  0.71           H  
ATOM   1119  HG1 THR A  77       5.103  15.447  -2.978  1.00  0.71           H  
ATOM   1120 1HG2 THR A  77       7.076  17.519  -0.891  1.00  0.71           H  
ATOM   1121 2HG2 THR A  77       6.007  17.450   0.514  1.00  0.71           H  
ATOM   1122 3HG2 THR A  77       6.868  16.005  -0.009  1.00  0.71           H  
ATOM   1123  N   VAL A  78       4.333  15.907   1.849  1.00  0.66           N  
ATOM   1124  CA  VAL A  78       4.091  16.504   3.159  1.00  0.66           C  
ATOM   1125  C   VAL A  78       5.343  17.213   3.629  1.00  0.66           C  
ATOM   1126  O   VAL A  78       6.457  16.699   3.508  1.00  0.66           O  
ATOM   1127  CB  VAL A  78       3.634  15.461   4.188  1.00  0.66           C  
ATOM   1128  CG1 VAL A  78       3.485  16.079   5.561  1.00  0.66           C  
ATOM   1129  CG2 VAL A  78       2.305  14.938   3.770  1.00  0.66           C  
ATOM   1130  H   VAL A  78       5.004  15.143   1.764  1.00  0.66           H  
ATOM   1131  HA  VAL A  78       3.301  17.243   3.066  1.00  0.66           H  
ATOM   1132  HB  VAL A  78       4.369  14.656   4.239  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  78       3.149  15.318   6.265  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  78       4.436  16.485   5.890  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  78       2.750  16.883   5.520  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  78       1.957  14.201   4.470  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  78       1.615  15.758   3.746  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  78       2.394  14.504   2.791  1.00  0.66           H  
ATOM   1139  N   PHE A  79       5.167  18.421   4.118  1.00  0.63           N  
ATOM   1140  CA  PHE A  79       6.306  19.198   4.539  1.00  0.63           C  
ATOM   1141  C   PHE A  79       6.268  19.460   6.023  1.00  0.63           C  
ATOM   1142  O   PHE A  79       5.201  19.657   6.609  1.00  0.63           O  
ATOM   1143  CB  PHE A  79       6.298  20.540   3.834  1.00  0.63           C  
ATOM   1144  CG  PHE A  79       6.338  20.445   2.361  1.00  0.63           C  
ATOM   1145  CD1 PHE A  79       5.145  20.299   1.658  1.00  0.63           C  
ATOM   1146  CD2 PHE A  79       7.522  20.507   1.666  1.00  0.63           C  
ATOM   1147  CE1 PHE A  79       5.144  20.226   0.290  1.00  0.63           C  
ATOM   1148  CE2 PHE A  79       7.527  20.435   0.290  1.00  0.63           C  
ATOM   1149  CZ  PHE A  79       6.335  20.298  -0.400  1.00  0.63           C  
ATOM   1150  H   PHE A  79       4.224  18.794   4.201  1.00  0.63           H  
ATOM   1151  HA  PHE A  79       7.215  18.656   4.301  1.00  0.63           H  
ATOM   1152 1HB  PHE A  79       5.403  21.091   4.113  1.00  0.63           H  
ATOM   1153 2HB  PHE A  79       7.161  21.119   4.164  1.00  0.63           H  
ATOM   1154  HD1 PHE A  79       4.199  20.246   2.212  1.00  0.63           H  
ATOM   1155  HD2 PHE A  79       8.457  20.615   2.217  1.00  0.63           H  
ATOM   1156  HE1 PHE A  79       4.207  20.112  -0.240  1.00  0.63           H  
ATOM   1157  HE2 PHE A  79       8.470  20.485  -0.255  1.00  0.63           H  
ATOM   1158  HZ  PHE A  79       6.340  20.239  -1.486  1.00  0.63           H  
ATOM   1159  N   LEU A  80       7.446  19.511   6.620  1.00  0.61           N  
ATOM   1160  CA  LEU A  80       7.572  19.861   8.025  1.00  0.61           C  
ATOM   1161  C   LEU A  80       8.525  21.035   8.137  1.00  0.61           C  
ATOM   1162  O   LEU A  80       9.698  20.938   7.763  1.00  0.61           O  
ATOM   1163  CB  LEU A  80       8.111  18.687   8.841  1.00  0.61           C  
ATOM   1164  CG  LEU A  80       8.304  18.948  10.323  1.00  0.61           C  
ATOM   1165  CD1 LEU A  80       6.916  19.178  10.953  1.00  0.61           C  
ATOM   1166  CD2 LEU A  80       9.048  17.779  10.964  1.00  0.61           C  
ATOM   1167  H   LEU A  80       8.278  19.324   6.062  1.00  0.61           H  
ATOM   1168  HA  LEU A  80       6.600  20.160   8.417  1.00  0.61           H  
ATOM   1169 1HB  LEU A  80       7.405  17.867   8.750  1.00  0.61           H  
ATOM   1170 2HB  LEU A  80       9.057  18.369   8.426  1.00  0.61           H  
ATOM   1171  HG  LEU A  80       8.890  19.857  10.457  1.00  0.61           H  
ATOM   1172 1HD1 LEU A  80       7.005  19.375  12.011  1.00  0.61           H  
ATOM   1173 2HD1 LEU A  80       6.431  20.023  10.467  1.00  0.61           H  
ATOM   1174 3HD1 LEU A  80       6.310  18.283  10.810  1.00  0.61           H  
ATOM   1175 1HD2 LEU A  80       9.190  17.967  12.016  1.00  0.61           H  
ATOM   1176 2HD2 LEU A  80       8.474  16.888  10.837  1.00  0.61           H  
ATOM   1177 3HD2 LEU A  80      10.010  17.660  10.491  1.00  0.61           H  
ATOM   1178  N   GLN A  81       8.032  22.153   8.636  1.00  0.61           N  
ATOM   1179  CA  GLN A  81       8.868  23.330   8.723  1.00  0.61           C  
ATOM   1180  C   GLN A  81       9.118  23.722  10.149  1.00  0.61           C  
ATOM   1181  O   GLN A  81       8.210  23.742  10.978  1.00  0.61           O  
ATOM   1182  CB  GLN A  81       8.271  24.498   7.943  1.00  0.61           C  
ATOM   1183  CG  GLN A  81       9.163  25.731   7.951  1.00  0.61           C  
ATOM   1184  CD  GLN A  81       8.669  26.787   7.021  1.00  0.61           C  
ATOM   1185  OE1 GLN A  81       8.480  26.512   5.818  1.00  0.61           O  
ATOM   1186  NE2 GLN A  81       8.454  27.993   7.539  1.00  0.61           N  
ATOM   1187  H   GLN A  81       7.063  22.192   8.945  1.00  0.61           H  
ATOM   1188  HA  GLN A  81       9.834  23.105   8.284  1.00  0.61           H  
ATOM   1189 1HB  GLN A  81       8.104  24.201   6.910  1.00  0.61           H  
ATOM   1190 2HB  GLN A  81       7.305  24.769   8.375  1.00  0.61           H  
ATOM   1191 1HG  GLN A  81       9.180  26.158   8.962  1.00  0.61           H  
ATOM   1192 2HG  GLN A  81      10.174  25.445   7.653  1.00  0.61           H  
ATOM   1193 1HE2 GLN A  81       8.126  28.742   6.973  1.00  0.61           H  
ATOM   1194 2HE2 GLN A  81       8.640  28.164   8.547  1.00  0.61           H  
ATOM   1195  N   MET A  82      10.369  24.011  10.438  1.00  0.61           N  
ATOM   1196  CA  MET A  82      10.773  24.422  11.764  1.00  0.61           C  
ATOM   1197  C   MET A  82      11.380  25.820  11.683  1.00  0.61           C  
ATOM   1198  O   MET A  82      12.370  26.048  10.984  1.00  0.61           O  
ATOM   1199  CB  MET A  82      11.660  23.307  12.286  1.00  0.61           C  
ATOM   1200  CG  MET A  82      12.865  23.041  11.450  1.00  0.61           C  
ATOM   1201  SD  MET A  82      13.555  21.366  11.689  1.00  0.61           S  
ATOM   1202  CE  MET A  82      12.379  20.447  10.670  1.00  0.61           C  
ATOM   1203  H   MET A  82      11.072  23.946   9.701  1.00  0.61           H  
ATOM   1204  HA  MET A  82       9.895  24.482  12.397  1.00  0.61           H  
ATOM   1205 1HB  MET A  82      11.959  23.523  13.308  1.00  0.61           H  
ATOM   1206 2HB  MET A  82      11.089  22.403  12.296  1.00  0.61           H  
ATOM   1207 1HG  MET A  82      12.562  23.108  10.451  1.00  0.61           H  
ATOM   1208 2HG  MET A  82      13.630  23.788  11.620  1.00  0.61           H  
ATOM   1209 1HE  MET A  82      12.627  19.389  10.691  1.00  0.61           H  
ATOM   1210 2HE  MET A  82      11.373  20.594  11.041  1.00  0.61           H  
ATOM   1211 3HE  MET A  82      12.420  20.813   9.645  1.00  0.61           H  
ATOM   1212  N   ASP A  83      10.717  26.776  12.351  1.00  0.61           N  
ATOM   1213  CA  ASP A  83      11.079  28.202  12.266  1.00  0.61           C  
ATOM   1214  C   ASP A  83      12.209  28.739  13.136  1.00  0.61           C  
ATOM   1215  O   ASP A  83      12.800  29.764  12.802  1.00  0.61           O  
ATOM   1216  CB  ASP A  83       9.848  29.071  12.457  1.00  0.61           C  
ATOM   1217  CG  ASP A  83       8.883  28.959  11.268  1.00  0.61           C  
ATOM   1218  OD1 ASP A  83       9.304  28.461  10.238  1.00  0.61           O  
ATOM   1219  OD2 ASP A  83       7.769  29.398  11.374  1.00  0.61           O  
ATOM   1220  H   ASP A  83       9.928  26.491  12.939  1.00  0.61           H  
ATOM   1221  HA  ASP A  83      11.392  28.370  11.236  1.00  0.61           H  
ATOM   1222 1HB  ASP A  83       9.325  28.765  13.369  1.00  0.61           H  
ATOM   1223 2HB  ASP A  83      10.148  30.111  12.580  1.00  0.61           H  
ATOM   1224  N   SER A  84      12.466  28.112  14.270  1.00  0.62           N  
ATOM   1225  CA  SER A  84      13.514  28.611  15.152  1.00  0.62           C  
ATOM   1226  C   SER A  84      14.154  27.444  15.870  1.00  0.62           C  
ATOM   1227  O   SER A  84      13.647  26.969  16.888  1.00  0.62           O  
ATOM   1228  CB  SER A  84      12.926  29.599  16.149  1.00  0.62           C  
ATOM   1229  OG  SER A  84      13.914  30.130  16.982  1.00  0.62           O  
ATOM   1230  H   SER A  84      11.961  27.274  14.505  1.00  0.62           H  
ATOM   1231  HA  SER A  84      14.279  29.110  14.552  1.00  0.62           H  
ATOM   1232 1HB  SER A  84      12.436  30.408  15.605  1.00  0.62           H  
ATOM   1233 2HB  SER A  84      12.167  29.101  16.750  1.00  0.62           H  
ATOM   1234  HG  SER A  84      14.546  30.550  16.385  1.00  0.62           H  
ATOM   1235  N   LEU A  85      15.288  27.011  15.353  1.00  0.62           N  
ATOM   1236  CA  LEU A  85      15.944  25.822  15.872  1.00  0.62           C  
ATOM   1237  C   LEU A  85      16.837  25.985  17.082  1.00  0.62           C  
ATOM   1238  O   LEU A  85      17.534  26.984  17.258  1.00  0.62           O  
ATOM   1239  CB  LEU A  85      16.695  25.139  14.742  1.00  0.62           C  
ATOM   1240  CG  LEU A  85      15.789  24.574  13.691  1.00  0.62           C  
ATOM   1241  CD1 LEU A  85      16.603  23.966  12.545  1.00  0.62           C  
ATOM   1242  CD2 LEU A  85      14.933  23.539  14.397  1.00  0.62           C  
ATOM   1243  H   LEU A  85      15.639  27.474  14.510  1.00  0.62           H  
ATOM   1244  HA  LEU A  85      15.154  25.135  16.177  1.00  0.62           H  
ATOM   1245 1HB  LEU A  85      17.364  25.860  14.268  1.00  0.62           H  
ATOM   1246 2HB  LEU A  85      17.278  24.344  15.160  1.00  0.62           H  
ATOM   1247  HG  LEU A  85      15.155  25.365  13.273  1.00  0.62           H  
ATOM   1248 1HD1 LEU A  85      15.944  23.550  11.795  1.00  0.62           H  
ATOM   1249 2HD1 LEU A  85      17.200  24.736  12.104  1.00  0.62           H  
ATOM   1250 3HD1 LEU A  85      17.244  23.181  12.927  1.00  0.62           H  
ATOM   1251 1HD2 LEU A  85      14.261  23.095  13.748  1.00  0.62           H  
ATOM   1252 2HD2 LEU A  85      15.580  22.777  14.807  1.00  0.62           H  
ATOM   1253 3HD2 LEU A  85      14.376  24.011  15.207  1.00  0.62           H  
ATOM   1254  N   LYS A  86      16.814  24.961  17.919  1.00  0.62           N  
ATOM   1255  CA  LYS A  86      17.631  24.882  19.114  1.00  0.62           C  
ATOM   1256  C   LYS A  86      18.558  23.668  18.983  1.00  0.62           C  
ATOM   1257  O   LYS A  86      18.242  22.746  18.241  1.00  0.62           O  
ATOM   1258  CB  LYS A  86      16.708  24.772  20.335  1.00  0.62           C  
ATOM   1259  CG  LYS A  86      15.734  25.934  20.506  1.00  0.62           C  
ATOM   1260  CD  LYS A  86      16.450  27.244  20.816  1.00  0.62           C  
ATOM   1261  CE  LYS A  86      15.449  28.374  21.059  1.00  0.62           C  
ATOM   1262  NZ  LYS A  86      16.127  29.677  21.334  1.00  0.62           N  
ATOM   1263  H   LYS A  86      16.171  24.183  17.723  1.00  0.62           H  
ATOM   1264  HA  LYS A  86      18.210  25.796  19.186  1.00  0.62           H  
ATOM   1265 1HB  LYS A  86      16.078  23.893  20.199  1.00  0.62           H  
ATOM   1266 2HB  LYS A  86      17.273  24.642  21.251  1.00  0.62           H  
ATOM   1267 1HG  LYS A  86      15.142  26.053  19.592  1.00  0.62           H  
ATOM   1268 2HG  LYS A  86      15.055  25.704  21.322  1.00  0.62           H  
ATOM   1269 1HD  LYS A  86      17.076  27.120  21.700  1.00  0.62           H  
ATOM   1270 2HD  LYS A  86      17.088  27.515  19.972  1.00  0.62           H  
ATOM   1271 1HE  LYS A  86      14.819  28.482  20.173  1.00  0.62           H  
ATOM   1272 2HE  LYS A  86      14.820  28.116  21.910  1.00  0.62           H  
ATOM   1273 1HZ  LYS A  86      15.430  30.393  21.484  1.00  0.62           H  
ATOM   1274 2HZ  LYS A  86      16.705  29.592  22.158  1.00  0.62           H  
ATOM   1275 3HZ  LYS A  86      16.702  29.928  20.541  1.00  0.62           H  
ATOM   1276  N   PRO A  87      19.713  23.608  19.657  1.00  0.61           N  
ATOM   1277  CA  PRO A  87      20.603  22.448  19.670  1.00  0.61           C  
ATOM   1278  C   PRO A  87      19.870  21.129  19.962  1.00  0.61           C  
ATOM   1279  O   PRO A  87      20.198  20.081  19.394  1.00  0.61           O  
ATOM   1280  CB  PRO A  87      21.564  22.817  20.797  1.00  0.61           C  
ATOM   1281  CG  PRO A  87      21.616  24.334  20.758  1.00  0.61           C  
ATOM   1282  CD  PRO A  87      20.204  24.763  20.433  1.00  0.61           C  
ATOM   1283  HA  PRO A  87      21.148  22.392  18.718  1.00  0.61           H  
ATOM   1284 1HB  PRO A  87      21.194  22.422  21.756  1.00  0.61           H  
ATOM   1285 2HB  PRO A  87      22.545  22.352  20.616  1.00  0.61           H  
ATOM   1286 1HG  PRO A  87      21.970  24.727  21.723  1.00  0.61           H  
ATOM   1287 2HG  PRO A  87      22.341  24.662  19.997  1.00  0.61           H  
ATOM   1288 1HD  PRO A  87      19.619  24.913  21.349  1.00  0.61           H  
ATOM   1289 2HD  PRO A  87      20.263  25.664  19.816  1.00  0.61           H  
ATOM   1290  N   GLU A  88      18.820  21.197  20.799  1.00  0.60           N  
ATOM   1291  CA  GLU A  88      18.003  20.037  21.179  1.00  0.60           C  
ATOM   1292  C   GLU A  88      17.209  19.445  20.010  1.00  0.60           C  
ATOM   1293  O   GLU A  88      16.677  18.340  20.115  1.00  0.60           O  
ATOM   1294  CB  GLU A  88      17.057  20.385  22.338  1.00  0.60           C  
ATOM   1295  CG  GLU A  88      15.955  21.373  22.003  1.00  0.60           C  
ATOM   1296  CD  GLU A  88      15.079  21.742  23.197  1.00  0.60           C  
ATOM   1297  OE1 GLU A  88      15.559  21.673  24.304  1.00  0.60           O  
ATOM   1298  OE2 GLU A  88      13.930  22.101  22.994  1.00  0.60           O  
ATOM   1299  H   GLU A  88      18.587  22.084  21.217  1.00  0.60           H  
ATOM   1300  HA  GLU A  88      18.679  19.260  21.536  1.00  0.60           H  
ATOM   1301 1HB  GLU A  88      16.583  19.473  22.703  1.00  0.60           H  
ATOM   1302 2HB  GLU A  88      17.635  20.803  23.161  1.00  0.60           H  
ATOM   1303 1HG  GLU A  88      16.435  22.259  21.645  1.00  0.60           H  
ATOM   1304 2HG  GLU A  88      15.334  20.975  21.196  1.00  0.60           H  
ATOM   1305  N   ASP A  89      17.123  20.174  18.897  1.00  0.59           N  
ATOM   1306  CA  ASP A  89      16.391  19.706  17.736  1.00  0.59           C  
ATOM   1307  C   ASP A  89      17.295  18.858  16.825  1.00  0.59           C  
ATOM   1308  O   ASP A  89      16.829  18.345  15.795  1.00  0.59           O  
ATOM   1309  CB  ASP A  89      15.823  20.899  16.945  1.00  0.59           C  
ATOM   1310  CG  ASP A  89      14.681  21.734  17.655  1.00  0.59           C  
ATOM   1311  OD1 ASP A  89      13.669  21.194  18.123  1.00  0.59           O  
ATOM   1312  OD2 ASP A  89      14.869  22.931  17.767  1.00  0.59           O  
ATOM   1313  H   ASP A  89      17.589  21.076  18.837  1.00  0.59           H  
ATOM   1314  HA  ASP A  89      15.578  19.078  18.079  1.00  0.59           H  
ATOM   1315 1HB  ASP A  89      16.641  21.577  16.716  1.00  0.59           H  
ATOM   1316 2HB  ASP A  89      15.438  20.542  15.992  1.00  0.59           H  
ATOM   1317  N   THR A  90      18.590  18.711  17.190  1.00  0.59           N  
ATOM   1318  CA  THR A  90      19.486  17.861  16.406  1.00  0.59           C  
ATOM   1319  C   THR A  90      18.981  16.433  16.489  1.00  0.59           C  
ATOM   1320  O   THR A  90      18.862  15.870  17.580  1.00  0.59           O  
ATOM   1321  CB  THR A  90      20.933  17.898  16.937  1.00  0.59           C  
ATOM   1322  OG1 THR A  90      21.451  19.242  16.882  1.00  0.59           O  
ATOM   1323  CG2 THR A  90      21.836  16.907  16.181  1.00  0.59           C  
ATOM   1324  H   THR A  90      18.959  19.168  18.026  1.00  0.59           H  
ATOM   1325  HA  THR A  90      19.467  18.186  15.369  1.00  0.59           H  
ATOM   1326  HB  THR A  90      20.919  17.599  17.985  1.00  0.59           H  
ATOM   1327  HG1 THR A  90      21.092  19.733  17.660  1.00  0.59           H  
ATOM   1328 1HG2 THR A  90      22.838  16.940  16.603  1.00  0.59           H  
ATOM   1329 2HG2 THR A  90      21.430  15.903  16.290  1.00  0.59           H  
ATOM   1330 3HG2 THR A  90      21.885  17.138  15.150  1.00  0.59           H  
ATOM   1331  N   ALA A  91      18.675  15.852  15.341  1.00  0.58           N  
ATOM   1332  CA  ALA A  91      18.079  14.522  15.322  1.00  0.58           C  
ATOM   1333  C   ALA A  91      17.878  14.002  13.922  1.00  0.58           C  
ATOM   1334  O   ALA A  91      17.948  14.757  12.948  1.00  0.58           O  
ATOM   1335  CB  ALA A  91      16.741  14.541  16.009  1.00  0.58           C  
ATOM   1336  H   ALA A  91      18.860  16.363  14.478  1.00  0.58           H  
ATOM   1337  HA  ALA A  91      18.751  13.840  15.836  1.00  0.58           H  
ATOM   1338 1HB  ALA A  91      16.317  13.551  15.983  1.00  0.58           H  
ATOM   1339 2HB  ALA A  91      16.809  14.866  17.038  1.00  0.58           H  
ATOM   1340 3HB  ALA A  91      16.120  15.225  15.459  1.00  0.58           H  
ATOM   1341  N   VAL A  92      17.553  12.722  13.825  1.00  0.57           N  
ATOM   1342  CA  VAL A  92      17.070  12.208  12.559  1.00  0.57           C  
ATOM   1343  C   VAL A  92      15.548  12.292  12.558  1.00  0.57           C  
ATOM   1344  O   VAL A  92      14.893  11.889  13.523  1.00  0.57           O  
ATOM   1345  CB  VAL A  92      17.521  10.768  12.312  1.00  0.57           C  
ATOM   1346  CG1 VAL A  92      16.929  10.275  11.005  1.00  0.57           C  
ATOM   1347  CG2 VAL A  92      19.015  10.728  12.241  1.00  0.57           C  
ATOM   1348  H   VAL A  92      17.577  12.111  14.643  1.00  0.57           H  
ATOM   1349  HA  VAL A  92      17.452  12.825  11.756  1.00  0.57           H  
ATOM   1350  HB  VAL A  92      17.162  10.128  13.119  1.00  0.57           H  
ATOM   1351 1HG1 VAL A  92      17.248   9.252  10.819  1.00  0.57           H  
ATOM   1352 2HG1 VAL A  92      15.845  10.313  11.046  1.00  0.57           H  
ATOM   1353 3HG1 VAL A  92      17.280  10.913  10.201  1.00  0.57           H  
ATOM   1354 1HG2 VAL A  92      19.347   9.708  12.061  1.00  0.57           H  
ATOM   1355 2HG2 VAL A  92      19.352  11.369  11.428  1.00  0.57           H  
ATOM   1356 3HG2 VAL A  92      19.436  11.085  13.182  1.00  0.57           H  
ATOM   1357  N   TYR A  93      14.988  12.864  11.510  1.00  0.57           N  
ATOM   1358  CA  TYR A  93      13.549  13.005  11.399  1.00  0.57           C  
ATOM   1359  C   TYR A  93      13.004  11.953  10.468  1.00  0.57           C  
ATOM   1360  O   TYR A  93      13.633  11.632   9.463  1.00  0.57           O  
ATOM   1361  CB  TYR A  93      13.230  14.404  10.907  1.00  0.57           C  
ATOM   1362  CG  TYR A  93      13.481  15.467  11.958  1.00  0.57           C  
ATOM   1363  CD1 TYR A  93      14.781  15.842  12.262  1.00  0.57           C  
ATOM   1364  CD2 TYR A  93      12.414  16.095  12.591  1.00  0.57           C  
ATOM   1365  CE1 TYR A  93      15.012  16.803  13.217  1.00  0.57           C  
ATOM   1366  CE2 TYR A  93      12.661  17.073  13.529  1.00  0.57           C  
ATOM   1367  CZ  TYR A  93      13.975  17.419  13.846  1.00  0.57           C  
ATOM   1368  OH  TYR A  93      14.262  18.378  14.812  1.00  0.57           O  
ATOM   1369  H   TYR A  93      15.584  13.211  10.764  1.00  0.57           H  
ATOM   1370  HA  TYR A  93      13.105  12.860  12.376  1.00  0.57           H  
ATOM   1371 1HB  TYR A  93      13.858  14.621  10.041  1.00  0.57           H  
ATOM   1372 2HB  TYR A  93      12.188  14.459  10.593  1.00  0.57           H  
ATOM   1373  HD1 TYR A  93      15.626  15.357  11.765  1.00  0.57           H  
ATOM   1374  HD2 TYR A  93      11.388  15.812  12.349  1.00  0.57           H  
ATOM   1375  HE1 TYR A  93      16.021  17.074  13.484  1.00  0.57           H  
ATOM   1376  HE2 TYR A  93      11.829  17.557  14.031  1.00  0.57           H  
ATOM   1377  HH  TYR A  93      15.229  18.334  15.048  1.00  0.57           H  
ATOM   1378  N   TYR A  94      11.837  11.412  10.794  1.00  0.59           N  
ATOM   1379  CA  TYR A  94      11.226  10.399   9.949  1.00  0.59           C  
ATOM   1380  C   TYR A  94       9.774  10.702   9.662  1.00  0.59           C  
ATOM   1381  O   TYR A  94       9.010  11.066  10.553  1.00  0.59           O  
ATOM   1382  CB  TYR A  94      11.246   9.034  10.635  1.00  0.59           C  
ATOM   1383  CG  TYR A  94      12.583   8.482  11.018  1.00  0.59           C  
ATOM   1384  CD1 TYR A  94      13.161   8.866  12.228  1.00  0.59           C  
ATOM   1385  CD2 TYR A  94      13.213   7.561  10.206  1.00  0.59           C  
ATOM   1386  CE1 TYR A  94      14.373   8.339  12.603  1.00  0.59           C  
ATOM   1387  CE2 TYR A  94      14.427   7.031  10.588  1.00  0.59           C  
ATOM   1388  CZ  TYR A  94      15.009   7.419  11.778  1.00  0.59           C  
ATOM   1389  OH  TYR A  94      16.224   6.884  12.150  1.00  0.59           O  
ATOM   1390  H   TYR A  94      11.382  11.716  11.647  1.00  0.59           H  
ATOM   1391  HA  TYR A  94      11.754  10.357   8.995  1.00  0.59           H  
ATOM   1392 1HB  TYR A  94      10.640   9.089  11.533  1.00  0.59           H  
ATOM   1393 2HB  TYR A  94      10.773   8.320   9.968  1.00  0.59           H  
ATOM   1394  HD1 TYR A  94      12.656   9.588  12.878  1.00  0.59           H  
ATOM   1395  HD2 TYR A  94      12.747   7.252   9.262  1.00  0.59           H  
ATOM   1396  HE1 TYR A  94      14.827   8.640  13.538  1.00  0.59           H  
ATOM   1397  HE2 TYR A  94      14.927   6.304   9.949  1.00  0.59           H  
ATOM   1398  HH  TYR A  94      16.553   7.340  12.933  1.00  0.59           H  
ATOM   1399  N   CYS A  95       9.390  10.438   8.438  1.00  0.62           N  
ATOM   1400  CA  CYS A  95       8.033  10.536   7.933  1.00  0.62           C  
ATOM   1401  C   CYS A  95       7.382   9.164   7.946  1.00  0.62           C  
ATOM   1402  O   CYS A  95       7.993   8.167   7.530  1.00  0.62           O  
ATOM   1403  CB  CYS A  95       8.048  11.102   6.530  1.00  0.62           C  
ATOM   1404  SG  CYS A  95       6.479  11.252   5.731  1.00  0.62           S  
ATOM   1405  H   CYS A  95      10.118  10.185   7.776  1.00  0.62           H  
ATOM   1406  HA  CYS A  95       7.465  11.210   8.574  1.00  0.62           H  
ATOM   1407 1HB  CYS A  95       8.512  12.084   6.569  1.00  0.62           H  
ATOM   1408 2HB  CYS A  95       8.675  10.471   5.904  1.00  0.62           H  
ATOM   1409  N   ALA A  96       6.151   9.103   8.439  1.00  0.68           N  
ATOM   1410  CA  ALA A  96       5.447   7.839   8.492  1.00  0.68           C  
ATOM   1411  C   ALA A  96       3.990   7.979   8.066  1.00  0.68           C  
ATOM   1412  O   ALA A  96       3.341   8.972   8.370  1.00  0.68           O  
ATOM   1413  CB  ALA A  96       5.523   7.294   9.898  1.00  0.68           C  
ATOM   1414  H   ALA A  96       5.719   9.949   8.800  1.00  0.68           H  
ATOM   1415  HA  ALA A  96       5.938   7.164   7.810  1.00  0.68           H  
ATOM   1416 1HB  ALA A  96       5.042   6.328   9.934  1.00  0.68           H  
ATOM   1417 2HB  ALA A  96       6.548   7.194  10.167  1.00  0.68           H  
ATOM   1418 3HB  ALA A  96       5.034   7.979  10.585  1.00  0.68           H  
ATOM   1419  N   ALA A  97       3.451   6.957   7.405  1.00  0.77           N  
ATOM   1420  CA  ALA A  97       2.052   7.001   6.965  1.00  0.77           C  
ATOM   1421  C   ALA A  97       1.216   5.914   7.632  1.00  0.77           C  
ATOM   1422  O   ALA A  97       1.719   4.810   7.885  1.00  0.77           O  
ATOM   1423  CB  ALA A  97       1.967   6.878   5.452  1.00  0.77           C  
ATOM   1424  H   ALA A  97       4.038   6.151   7.207  1.00  0.77           H  
ATOM   1425  HA  ALA A  97       1.646   7.959   7.251  1.00  0.77           H  
ATOM   1426 1HB  ALA A  97       0.928   6.948   5.141  1.00  0.77           H  
ATOM   1427 2HB  ALA A  97       2.536   7.685   4.991  1.00  0.77           H  
ATOM   1428 3HB  ALA A  97       2.374   5.927   5.138  1.00  0.77           H  
ATOM   1429  N   ALA A  98      -0.077   6.211   7.861  1.00  0.90           N  
ATOM   1430  CA  ALA A  98      -0.990   5.243   8.491  1.00  0.90           C  
ATOM   1431  C   ALA A  98      -2.356   5.125   7.805  1.00  0.90           C  
ATOM   1432  O   ALA A  98      -2.956   6.127   7.397  1.00  0.90           O  
ATOM   1433  CB  ALA A  98      -1.234   5.658   9.933  1.00  0.90           C  
ATOM   1434  H   ALA A  98      -0.395   7.159   7.652  1.00  0.90           H  
ATOM   1435  HA  ALA A  98      -0.516   4.261   8.464  1.00  0.90           H  
ATOM   1436 1HB  ALA A  98      -1.879   4.923  10.417  1.00  0.90           H  
ATOM   1437 2HB  ALA A  98      -0.308   5.723  10.467  1.00  0.90           H  
ATOM   1438 3HB  ALA A  98      -1.719   6.632   9.950  1.00  0.90           H  
ATOM   1439  N   ASP A  99      -2.877   3.887   7.798  1.00  1.05           N  
ATOM   1440  CA  ASP A  99      -4.189   3.510   7.252  1.00  1.05           C  
ATOM   1441  C   ASP A  99      -4.934   2.511   8.169  1.00  1.05           C  
ATOM   1442  O   ASP A  99      -4.373   1.490   8.553  1.00  1.05           O  
ATOM   1443  CB  ASP A  99      -4.010   2.907   5.858  1.00  1.05           C  
ATOM   1444  CG  ASP A  99      -5.316   2.565   5.143  1.00  1.05           C  
ATOM   1445  OD1 ASP A  99      -6.065   3.466   4.864  1.00  1.05           O  
ATOM   1446  OD2 ASP A  99      -5.537   1.410   4.856  1.00  1.05           O  
ATOM   1447  H   ASP A  99      -2.281   3.121   8.138  1.00  1.05           H  
ATOM   1448  HA  ASP A  99      -4.771   4.418   7.147  1.00  1.05           H  
ATOM   1449 1HB  ASP A  99      -3.483   3.613   5.251  1.00  1.05           H  
ATOM   1450 2HB  ASP A  99      -3.389   2.007   5.929  1.00  1.05           H  
ATOM   1451  N   PRO A 100      -6.208   2.758   8.518  1.00  1.21           N  
ATOM   1452  CA  PRO A 100      -7.137   3.813   8.134  1.00  1.21           C  
ATOM   1453  C   PRO A 100      -6.815   5.158   8.728  1.00  1.21           C  
ATOM   1454  O   PRO A 100      -6.139   5.256   9.750  1.00  1.21           O  
ATOM   1455  CB  PRO A 100      -8.468   3.297   8.678  1.00  1.21           C  
ATOM   1456  CG  PRO A 100      -8.086   2.440   9.856  1.00  1.21           C  
ATOM   1457  CD  PRO A 100      -6.780   1.791   9.452  1.00  1.21           C  
ATOM   1458  HA  PRO A 100      -7.175   3.882   7.035  1.00  1.21           H  
ATOM   1459 1HB  PRO A 100      -9.109   4.152   8.962  1.00  1.21           H  
ATOM   1460 2HB  PRO A 100      -9.001   2.740   7.895  1.00  1.21           H  
ATOM   1461 1HG  PRO A 100      -7.988   3.064  10.757  1.00  1.21           H  
ATOM   1462 2HG  PRO A 100      -8.877   1.705  10.062  1.00  1.21           H  
ATOM   1463 1HD  PRO A 100      -6.118   1.670  10.322  1.00  1.21           H  
ATOM   1464 2HD  PRO A 100      -6.957   0.837   8.934  1.00  1.21           H  
ATOM   1465  N   LEU A 101      -7.320   6.188   8.087  1.00  1.33           N  
ATOM   1466  CA  LEU A 101      -7.176   7.537   8.573  1.00  1.33           C  
ATOM   1467  C   LEU A 101      -8.032   7.704   9.845  1.00  1.33           C  
ATOM   1468  O   LEU A 101      -9.239   7.484   9.773  1.00  1.33           O  
ATOM   1469  CB  LEU A 101      -7.711   8.464   7.491  1.00  1.33           C  
ATOM   1470  CG  LEU A 101      -7.516   9.887   7.673  1.00  1.33           C  
ATOM   1471  CD1 LEU A 101      -6.078  10.159   7.594  1.00  1.33           C  
ATOM   1472  CD2 LEU A 101      -8.231  10.605   6.599  1.00  1.33           C  
ATOM   1473  H   LEU A 101      -7.834   6.034   7.229  1.00  1.33           H  
ATOM   1474  HA  LEU A 101      -6.123   7.728   8.748  1.00  1.33           H  
ATOM   1475 1HB  LEU A 101      -7.257   8.195   6.567  1.00  1.33           H  
ATOM   1476 2HB  LEU A 101      -8.785   8.295   7.398  1.00  1.33           H  
ATOM   1477  HG  LEU A 101      -7.879  10.190   8.640  1.00  1.33           H  
ATOM   1478 1HD1 LEU A 101      -5.875  11.193   7.711  1.00  1.33           H  
ATOM   1479 2HD1 LEU A 101      -5.547   9.608   8.345  1.00  1.33           H  
ATOM   1480 3HD1 LEU A 101      -5.762   9.839   6.617  1.00  1.33           H  
ATOM   1481 1HD2 LEU A 101      -8.088  11.657   6.718  1.00  1.33           H  
ATOM   1482 2HD2 LEU A 101      -7.846  10.285   5.630  1.00  1.33           H  
ATOM   1483 3HD2 LEU A 101      -9.294  10.375   6.658  1.00  1.33           H  
ATOM   1484  N   PRO A 102      -7.467   8.081  11.013  1.00  1.40           N  
ATOM   1485  CA  PRO A 102      -8.173   8.279  12.279  1.00  1.40           C  
ATOM   1486  C   PRO A 102      -8.904   9.618  12.363  1.00  1.40           C  
ATOM   1487  O   PRO A 102      -9.616   9.899  13.326  1.00  1.40           O  
ATOM   1488  CB  PRO A 102      -7.021   8.230  13.287  1.00  1.40           C  
ATOM   1489  CG  PRO A 102      -5.835   8.786  12.532  1.00  1.40           C  
ATOM   1490  CD  PRO A 102      -6.001   8.295  11.112  1.00  1.40           C  
ATOM   1491  HA  PRO A 102      -8.872   7.445  12.436  1.00  1.40           H  
ATOM   1492 1HB  PRO A 102      -7.268   8.827  14.180  1.00  1.40           H  
ATOM   1493 2HB  PRO A 102      -6.859   7.198  13.630  1.00  1.40           H  
ATOM   1494 1HG  PRO A 102      -5.838   9.880  12.595  1.00  1.40           H  
ATOM   1495 2HG  PRO A 102      -4.899   8.446  13.005  1.00  1.40           H  
ATOM   1496 1HD  PRO A 102      -5.668   9.091  10.460  1.00  1.40           H  
ATOM   1497 2HD  PRO A 102      -5.448   7.354  10.957  1.00  1.40           H  
ATOM   1498  N   LEU A 103      -8.593  10.490  11.412  1.00  1.42           N  
ATOM   1499  CA  LEU A 103      -8.971  11.911  11.298  1.00  1.42           C  
ATOM   1500  C   LEU A 103      -8.307  12.808  12.372  1.00  1.42           C  
ATOM   1501  O   LEU A 103      -8.011  13.988  12.117  1.00  1.42           O  
ATOM   1502  CB  LEU A 103     -10.491  12.066  11.349  1.00  1.42           C  
ATOM   1503  CG  LEU A 103     -11.237  11.296  10.261  1.00  1.42           C  
ATOM   1504  CD1 LEU A 103     -12.727  11.488  10.437  1.00  1.42           C  
ATOM   1505  CD2 LEU A 103     -10.776  11.798   8.915  1.00  1.42           C  
ATOM   1506  H   LEU A 103      -8.015  10.141  10.668  1.00  1.42           H  
ATOM   1507  HA  LEU A 103      -8.649  12.251  10.327  1.00  1.42           H  
ATOM   1508 1HB  LEU A 103     -10.866  11.752  12.318  1.00  1.42           H  
ATOM   1509 2HB  LEU A 103     -10.731  13.127  11.219  1.00  1.42           H  
ATOM   1510  HG  LEU A 103     -11.016  10.231  10.345  1.00  1.42           H  
ATOM   1511 1HD1 LEU A 103     -13.259  10.938   9.662  1.00  1.42           H  
ATOM   1512 2HD1 LEU A 103     -13.028  11.119  11.417  1.00  1.42           H  
ATOM   1513 3HD1 LEU A 103     -12.963  12.554  10.357  1.00  1.42           H  
ATOM   1514 1HD2 LEU A 103     -11.289  11.257   8.121  1.00  1.42           H  
ATOM   1515 2HD2 LEU A 103     -10.998  12.855   8.829  1.00  1.42           H  
ATOM   1516 3HD2 LEU A 103      -9.715  11.651   8.827  1.00  1.42           H  
ATOM   1517  N   VAL A 104      -7.916  12.189  13.484  1.00  1.40           N  
ATOM   1518  CA  VAL A 104      -7.119  12.789  14.529  1.00  1.40           C  
ATOM   1519  C   VAL A 104      -5.891  11.941  14.674  1.00  1.40           C  
ATOM   1520  O   VAL A 104      -5.933  10.867  15.262  1.00  1.40           O  
ATOM   1521  CB  VAL A 104      -7.864  12.848  15.863  1.00  1.40           C  
ATOM   1522  CG1 VAL A 104      -6.968  13.484  16.913  1.00  1.40           C  
ATOM   1523  CG2 VAL A 104      -9.138  13.650  15.692  1.00  1.40           C  
ATOM   1524  H   VAL A 104      -8.230  11.237  13.623  1.00  1.40           H  
ATOM   1525  HA  VAL A 104      -6.830  13.780  14.236  1.00  1.40           H  
ATOM   1526  HB  VAL A 104      -8.104  11.835  16.190  1.00  1.40           H  
ATOM   1527 1HG1 VAL A 104      -7.490  13.519  17.867  1.00  1.40           H  
ATOM   1528 2HG1 VAL A 104      -6.058  12.893  17.018  1.00  1.40           H  
ATOM   1529 3HG1 VAL A 104      -6.710  14.481  16.611  1.00  1.40           H  
ATOM   1530 1HG2 VAL A 104      -9.670  13.693  16.640  1.00  1.40           H  
ATOM   1531 2HG2 VAL A 104      -8.888  14.660  15.368  1.00  1.40           H  
ATOM   1532 3HG2 VAL A 104      -9.771  13.174  14.943  1.00  1.40           H  
ATOM   1533  N   CYS A 105      -4.814  12.408  14.094  1.00  1.38           N  
ATOM   1534  CA  CYS A 105      -3.586  11.652  14.025  1.00  1.38           C  
ATOM   1535  C   CYS A 105      -2.586  12.085  15.068  1.00  1.38           C  
ATOM   1536  O   CYS A 105      -2.205  13.254  15.105  1.00  1.38           O  
ATOM   1537  CB  CYS A 105      -3.002  11.810  12.642  1.00  1.38           C  
ATOM   1538  SG  CYS A 105      -1.475  10.980  12.434  1.00  1.38           S  
ATOM   1539  H   CYS A 105      -4.856  13.315  13.651  1.00  1.38           H  
ATOM   1540  HA  CYS A 105      -3.813  10.598  14.193  1.00  1.38           H  
ATOM   1541 1HB  CYS A 105      -3.704  11.421  11.903  1.00  1.38           H  
ATOM   1542 2HB  CYS A 105      -2.861  12.871  12.428  1.00  1.38           H  
ATOM   1543  N   THR A 106      -2.153  11.153  15.912  1.00  1.34           N  
ATOM   1544  CA  THR A 106      -1.223  11.502  16.967  1.00  1.34           C  
ATOM   1545  C   THR A 106       0.043  10.645  16.963  1.00  1.34           C  
ATOM   1546  O   THR A 106       0.131   9.603  16.310  1.00  1.34           O  
ATOM   1547  CB  THR A 106      -1.921  11.364  18.331  1.00  1.34           C  
ATOM   1548  OG1 THR A 106      -2.212   9.980  18.588  1.00  1.34           O  
ATOM   1549  CG2 THR A 106      -3.238  12.150  18.321  1.00  1.34           C  
ATOM   1550  H   THR A 106      -2.512  10.190  15.864  1.00  1.34           H  
ATOM   1551  HA  THR A 106      -0.921  12.540  16.832  1.00  1.34           H  
ATOM   1552  HB  THR A 106      -1.273  11.749  19.116  1.00  1.34           H  
ATOM   1553  HG1 THR A 106      -2.714   9.585  17.820  1.00  1.34           H  
ATOM   1554 1HG2 THR A 106      -3.729  12.048  19.287  1.00  1.34           H  
ATOM   1555 2HG2 THR A 106      -3.036  13.203  18.123  1.00  1.34           H  
ATOM   1556 3HG2 THR A 106      -3.894  11.752  17.546  1.00  1.34           H  
ATOM   1557  N   TRP A 107       1.020  11.066  17.757  1.00  1.28           N  
ATOM   1558  CA  TRP A 107       2.275  10.338  17.932  1.00  1.28           C  
ATOM   1559  C   TRP A 107       2.104   8.913  18.462  1.00  1.28           C  
ATOM   1560  O   TRP A 107       2.956   8.055  18.241  1.00  1.28           O  
ATOM   1561  CB  TRP A 107       3.169  11.116  18.887  1.00  1.28           C  
ATOM   1562  CG  TRP A 107       2.624  11.236  20.279  1.00  1.28           C  
ATOM   1563  CD1 TRP A 107       1.853  12.252  20.766  1.00  1.28           C  
ATOM   1564  CD2 TRP A 107       2.814  10.313  21.380  1.00  1.28           C  
ATOM   1565  NE1 TRP A 107       1.544  12.021  22.085  1.00  1.28           N  
ATOM   1566  CE2 TRP A 107       2.124  10.837  22.476  1.00  1.28           C  
ATOM   1567  CE3 TRP A 107       3.502   9.100  21.519  1.00  1.28           C  
ATOM   1568  CZ2 TRP A 107       2.096  10.190  23.701  1.00  1.28           C  
ATOM   1569  CZ3 TRP A 107       3.473   8.452  22.745  1.00  1.28           C  
ATOM   1570  CH2 TRP A 107       2.787   8.982  23.808  1.00  1.28           C  
ATOM   1571  H   TRP A 107       0.890  11.931  18.261  1.00  1.28           H  
ATOM   1572  HA  TRP A 107       2.768  10.281  16.961  1.00  1.28           H  
ATOM   1573 1HB  TRP A 107       4.138  10.625  18.947  1.00  1.28           H  
ATOM   1574 2HB  TRP A 107       3.319  12.121  18.500  1.00  1.28           H  
ATOM   1575  HD1 TRP A 107       1.528  13.119  20.192  1.00  1.28           H  
ATOM   1576  HE1 TRP A 107       0.984  12.621  22.675  1.00  1.28           H  
ATOM   1577  HE3 TRP A 107       4.045   8.674  20.677  1.00  1.28           H  
ATOM   1578  HZ2 TRP A 107       1.559  10.596  24.558  1.00  1.28           H  
ATOM   1579  HZ3 TRP A 107       4.008   7.508  22.842  1.00  1.28           H  
ATOM   1580  HH2 TRP A 107       2.786   8.447  24.758  1.00  1.28           H  
ATOM   1581  N   GLY A 108       1.009   8.674  19.184  1.00  1.21           N  
ATOM   1582  CA  GLY A 108       0.744   7.381  19.796  1.00  1.21           C  
ATOM   1583  C   GLY A 108       0.010   6.406  18.875  1.00  1.21           C  
ATOM   1584  O   GLY A 108      -0.287   5.279  19.277  1.00  1.21           O  
ATOM   1585  H   GLY A 108       0.339   9.419  19.315  1.00  1.21           H  
ATOM   1586 1HA  GLY A 108       1.687   6.937  20.111  1.00  1.21           H  
ATOM   1587 2HA  GLY A 108       0.156   7.535  20.700  1.00  1.21           H  
ATOM   1588  N   ASP A 109      -0.297   6.833  17.654  1.00  1.12           N  
ATOM   1589  CA  ASP A 109      -1.016   5.986  16.715  1.00  1.12           C  
ATOM   1590  C   ASP A 109      -0.081   5.032  15.996  1.00  1.12           C  
ATOM   1591  O   ASP A 109       1.132   5.237  15.948  1.00  1.12           O  
ATOM   1592  CB  ASP A 109      -1.830   6.841  15.743  1.00  1.12           C  
ATOM   1593  CG  ASP A 109      -3.073   7.426  16.440  1.00  1.12           C  
ATOM   1594  OD1 ASP A 109      -3.776   6.661  17.069  1.00  1.12           O  
ATOM   1595  OD2 ASP A 109      -3.278   8.630  16.406  1.00  1.12           O  
ATOM   1596  H   ASP A 109      -0.028   7.770  17.353  1.00  1.12           H  
ATOM   1597  HA  ASP A 109      -1.725   5.381  17.280  1.00  1.12           H  
ATOM   1598 1HB  ASP A 109      -1.209   7.655  15.364  1.00  1.12           H  
ATOM   1599 2HB  ASP A 109      -2.137   6.236  14.887  1.00  1.12           H  
ATOM   1600  N   GLU A 110      -0.637   3.958  15.463  1.00  1.01           N  
ATOM   1601  CA  GLU A 110       0.175   3.022  14.704  1.00  1.01           C  
ATOM   1602  C   GLU A 110       0.383   3.530  13.290  1.00  1.01           C  
ATOM   1603  O   GLU A 110      -0.526   4.118  12.702  1.00  1.01           O  
ATOM   1604  CB  GLU A 110      -0.485   1.643  14.672  1.00  1.01           C  
ATOM   1605  CG  GLU A 110      -0.589   0.965  16.039  1.00  1.01           C  
ATOM   1606  CD  GLU A 110      -1.218  -0.413  15.985  1.00  1.01           C  
ATOM   1607  OE1 GLU A 110      -1.557  -0.855  14.912  1.00  1.01           O  
ATOM   1608  OE2 GLU A 110      -1.355  -1.021  17.021  1.00  1.01           O  
ATOM   1609  H   GLU A 110      -1.631   3.807  15.560  1.00  1.01           H  
ATOM   1610  HA  GLU A 110       1.150   2.936  15.183  1.00  1.01           H  
ATOM   1611 1HB  GLU A 110      -1.491   1.732  14.262  1.00  1.01           H  
ATOM   1612 2HB  GLU A 110       0.081   0.987  14.009  1.00  1.01           H  
ATOM   1613 1HG  GLU A 110       0.412   0.878  16.461  1.00  1.01           H  
ATOM   1614 2HG  GLU A 110      -1.175   1.602  16.701  1.00  1.01           H  
ATOM   1615  N   TYR A 111       1.565   3.264  12.743  1.00  0.91           N  
ATOM   1616  CA  TYR A 111       1.898   3.622  11.369  1.00  0.91           C  
ATOM   1617  C   TYR A 111       2.266   2.391  10.573  1.00  0.91           C  
ATOM   1618  O   TYR A 111       2.788   1.420  11.125  1.00  0.91           O  
ATOM   1619  CB  TYR A 111       3.003   4.677  11.353  1.00  0.91           C  
ATOM   1620  CG  TYR A 111       2.520   6.023  11.911  1.00  0.91           C  
ATOM   1621  CD1 TYR A 111       2.460   6.224  13.263  1.00  0.91           C  
ATOM   1622  CD2 TYR A 111       2.138   7.050  11.054  1.00  0.91           C  
ATOM   1623  CE1 TYR A 111       2.003   7.417  13.767  1.00  0.91           C  
ATOM   1624  CE2 TYR A 111       1.697   8.257  11.558  1.00  0.91           C  
ATOM   1625  CZ  TYR A 111       1.628   8.434  12.922  1.00  0.91           C  
ATOM   1626  OH  TYR A 111       1.198   9.622  13.455  1.00  0.91           O  
ATOM   1627  H   TYR A 111       2.257   2.789  13.304  1.00  0.91           H  
ATOM   1628  HA  TYR A 111       1.021   4.039  10.894  1.00  0.91           H  
ATOM   1629 1HB  TYR A 111       3.856   4.341  11.940  1.00  0.91           H  
ATOM   1630 2HB  TYR A 111       3.337   4.826  10.326  1.00  0.91           H  
ATOM   1631  HD1 TYR A 111       2.757   5.430  13.949  1.00  0.91           H  
ATOM   1632  HD2 TYR A 111       2.187   6.901   9.991  1.00  0.91           H  
ATOM   1633  HE1 TYR A 111       1.942   7.557  14.850  1.00  0.91           H  
ATOM   1634  HE2 TYR A 111       1.398   9.058  10.880  1.00  0.91           H  
ATOM   1635  HH  TYR A 111       1.014   9.508  14.406  1.00  0.91           H  
ATOM   1636  N   ASP A 112       1.961   2.436   9.282  1.00  0.82           N  
ATOM   1637  CA  ASP A 112       2.203   1.334   8.371  1.00  0.82           C  
ATOM   1638  C   ASP A 112       3.484   1.480   7.559  1.00  0.82           C  
ATOM   1639  O   ASP A 112       4.163   0.485   7.287  1.00  0.82           O  
ATOM   1640  CB  ASP A 112       1.005   1.225   7.440  1.00  0.82           C  
ATOM   1641  CG  ASP A 112      -0.253   0.895   8.187  1.00  0.82           C  
ATOM   1642  OD1 ASP A 112      -0.277  -0.112   8.854  1.00  0.82           O  
ATOM   1643  OD2 ASP A 112      -1.177   1.686   8.137  1.00  0.82           O  
ATOM   1644  H   ASP A 112       1.567   3.290   8.901  1.00  0.82           H  
ATOM   1645  HA  ASP A 112       2.277   0.418   8.956  1.00  0.82           H  
ATOM   1646 1HB  ASP A 112       0.863   2.174   6.928  1.00  0.82           H  
ATOM   1647 2HB  ASP A 112       1.192   0.460   6.689  1.00  0.82           H  
ATOM   1648  N   TYR A 113       3.829   2.713   7.176  1.00  0.76           N  
ATOM   1649  CA  TYR A 113       5.000   2.870   6.320  1.00  0.76           C  
ATOM   1650  C   TYR A 113       5.911   3.936   6.870  1.00  0.76           C  
ATOM   1651  O   TYR A 113       5.440   4.968   7.333  1.00  0.76           O  
ATOM   1652  CB  TYR A 113       4.575   3.261   4.902  1.00  0.76           C  
ATOM   1653  CG  TYR A 113       3.520   2.320   4.366  1.00  0.76           C  
ATOM   1654  CD1 TYR A 113       2.187   2.716   4.390  1.00  0.76           C  
ATOM   1655  CD2 TYR A 113       3.850   1.048   3.957  1.00  0.76           C  
ATOM   1656  CE1 TYR A 113       1.203   1.849   3.995  1.00  0.76           C  
ATOM   1657  CE2 TYR A 113       2.862   0.176   3.580  1.00  0.76           C  
ATOM   1658  CZ  TYR A 113       1.541   0.572   3.599  1.00  0.76           C  
ATOM   1659  OH  TYR A 113       0.548  -0.315   3.253  1.00  0.76           O  
ATOM   1660  H   TYR A 113       3.246   3.506   7.439  1.00  0.76           H  
ATOM   1661  HA  TYR A 113       5.558   1.935   6.291  1.00  0.76           H  
ATOM   1662 1HB  TYR A 113       4.176   4.274   4.893  1.00  0.76           H  
ATOM   1663 2HB  TYR A 113       5.436   3.238   4.234  1.00  0.76           H  
ATOM   1664  HD1 TYR A 113       1.920   3.711   4.735  1.00  0.76           H  
ATOM   1665  HD2 TYR A 113       4.891   0.727   3.961  1.00  0.76           H  
ATOM   1666  HE1 TYR A 113       0.162   2.156   4.023  1.00  0.76           H  
ATOM   1667  HE2 TYR A 113       3.128  -0.836   3.281  1.00  0.76           H  
ATOM   1668  HH  TYR A 113       0.875  -1.216   3.352  1.00  0.76           H  
ATOM   1669  N   TRP A 114       7.214   3.708   6.768  1.00  0.71           N  
ATOM   1670  CA  TRP A 114       8.213   4.687   7.193  1.00  0.71           C  
ATOM   1671  C   TRP A 114       9.197   4.930   6.066  1.00  0.71           C  
ATOM   1672  O   TRP A 114       9.574   3.993   5.357  1.00  0.71           O  
ATOM   1673  CB  TRP A 114       8.959   4.162   8.424  1.00  0.71           C  
ATOM   1674  CG  TRP A 114       8.100   4.058   9.669  1.00  0.71           C  
ATOM   1675  CD1 TRP A 114       7.195   3.078   9.977  1.00  0.71           C  
ATOM   1676  CD2 TRP A 114       8.128   4.943  10.809  1.00  0.71           C  
ATOM   1677  NE1 TRP A 114       6.638   3.318  11.207  1.00  0.71           N  
ATOM   1678  CE2 TRP A 114       7.197   4.452  11.733  1.00  0.71           C  
ATOM   1679  CE3 TRP A 114       8.860   6.089  11.119  1.00  0.71           C  
ATOM   1680  CZ2 TRP A 114       6.970   5.078  12.947  1.00  0.71           C  
ATOM   1681  CZ3 TRP A 114       8.638   6.709  12.337  1.00  0.71           C  
ATOM   1682  CH2 TRP A 114       7.715   6.214  13.227  1.00  0.71           C  
ATOM   1683  H   TRP A 114       7.527   2.828   6.382  1.00  0.71           H  
ATOM   1684  HA  TRP A 114       7.723   5.625   7.438  1.00  0.71           H  
ATOM   1685 1HB  TRP A 114       9.372   3.178   8.206  1.00  0.71           H  
ATOM   1686 2HB  TRP A 114       9.799   4.826   8.640  1.00  0.71           H  
ATOM   1687  HD1 TRP A 114       6.944   2.232   9.337  1.00  0.71           H  
ATOM   1688  HE1 TRP A 114       5.939   2.742  11.660  1.00  0.71           H  
ATOM   1689  HE3 TRP A 114       9.586   6.477  10.413  1.00  0.71           H  
ATOM   1690  HZ2 TRP A 114       6.245   4.701  13.670  1.00  0.71           H  
ATOM   1691  HZ3 TRP A 114       9.212   7.591  12.568  1.00  0.71           H  
ATOM   1692  HH2 TRP A 114       7.566   6.723  14.177  1.00  0.71           H  
ATOM   1693  N   GLY A 115       9.632   6.171   5.919  1.00  0.68           N  
ATOM   1694  CA  GLY A 115      10.619   6.502   4.899  1.00  0.68           C  
ATOM   1695  C   GLY A 115      12.034   6.517   5.442  1.00  0.68           C  
ATOM   1696  O   GLY A 115      12.290   6.134   6.586  1.00  0.68           O  
ATOM   1697  H   GLY A 115       9.248   6.906   6.521  1.00  0.68           H  
ATOM   1698 1HA  GLY A 115      10.549   5.793   4.073  1.00  0.68           H  
ATOM   1699 2HA  GLY A 115      10.391   7.486   4.488  1.00  0.68           H  
ATOM   1700  N   GLN A 116      12.953   6.981   4.609  1.00  0.65           N  
ATOM   1701  CA  GLN A 116      14.347   7.123   4.992  1.00  0.65           C  
ATOM   1702  C   GLN A 116      14.526   8.393   5.789  1.00  0.65           C  
ATOM   1703  O   GLN A 116      14.270   9.472   5.274  1.00  0.65           O  
ATOM   1704  CB  GLN A 116      15.243   7.147   3.754  1.00  0.65           C  
ATOM   1705  CG  GLN A 116      16.703   7.525   4.043  1.00  0.65           C  
ATOM   1706  CD  GLN A 116      17.457   6.561   4.924  1.00  0.65           C  
ATOM   1707  OE1 GLN A 116      17.599   5.365   4.629  1.00  0.65           O  
ATOM   1708  NE2 GLN A 116      17.968   7.099   6.037  1.00  0.65           N  
ATOM   1709  H   GLN A 116      12.666   7.256   3.681  1.00  0.65           H  
ATOM   1710  HA  GLN A 116      14.629   6.281   5.623  1.00  0.65           H  
ATOM   1711 1HB  GLN A 116      15.235   6.167   3.279  1.00  0.65           H  
ATOM   1712 2HB  GLN A 116      14.847   7.866   3.036  1.00  0.65           H  
ATOM   1713 1HG  GLN A 116      17.234   7.596   3.096  1.00  0.65           H  
ATOM   1714 2HG  GLN A 116      16.711   8.501   4.541  1.00  0.65           H  
ATOM   1715 1HE2 GLN A 116      18.490   6.535   6.675  1.00  0.65           H  
ATOM   1716 2HE2 GLN A 116      17.821   8.106   6.236  1.00  0.65           H  
ATOM   1717  N   GLY A 117      14.985   8.263   7.025  1.00  0.63           N  
ATOM   1718  CA  GLY A 117      15.109   9.423   7.893  1.00  0.63           C  
ATOM   1719  C   GLY A 117      16.136  10.434   7.408  1.00  0.63           C  
ATOM   1720  O   GLY A 117      17.134  10.070   6.765  1.00  0.63           O  
ATOM   1721  H   GLY A 117      15.196   7.344   7.384  1.00  0.63           H  
ATOM   1722 1HA  GLY A 117      14.134   9.902   7.945  1.00  0.63           H  
ATOM   1723 2HA  GLY A 117      15.356   9.105   8.899  1.00  0.63           H  
ATOM   1724  N   THR A 118      15.900  11.696   7.776  1.00  0.61           N  
ATOM   1725  CA  THR A 118      16.747  12.827   7.415  1.00  0.61           C  
ATOM   1726  C   THR A 118      17.443  13.471   8.609  1.00  0.61           C  
ATOM   1727  O   THR A 118      16.808  13.832   9.598  1.00  0.61           O  
ATOM   1728  CB  THR A 118      15.912  13.898   6.688  1.00  0.61           C  
ATOM   1729  OG1 THR A 118      15.367  13.349   5.493  1.00  0.61           O  
ATOM   1730  CG2 THR A 118      16.745  15.057   6.344  1.00  0.61           C  
ATOM   1731  H   THR A 118      15.056  11.859   8.325  1.00  0.61           H  
ATOM   1732  HA  THR A 118      17.518  12.468   6.733  1.00  0.61           H  
ATOM   1733  HB  THR A 118      15.091  14.222   7.331  1.00  0.61           H  
ATOM   1734  HG1 THR A 118      14.681  12.696   5.711  1.00  0.61           H  
ATOM   1735 1HG2 THR A 118      16.142  15.783   5.825  1.00  0.61           H  
ATOM   1736 2HG2 THR A 118      17.144  15.493   7.258  1.00  0.61           H  
ATOM   1737 3HG2 THR A 118      17.561  14.738   5.699  1.00  0.61           H  
ATOM   1738  N   GLN A 119      18.758  13.613   8.520  1.00  0.60           N  
ATOM   1739  CA  GLN A 119      19.523  14.197   9.618  1.00  0.60           C  
ATOM   1740  C   GLN A 119      19.550  15.723   9.599  1.00  0.60           C  
ATOM   1741  O   GLN A 119      19.938  16.340   8.596  1.00  0.60           O  
ATOM   1742  CB  GLN A 119      20.970  13.690   9.594  1.00  0.60           C  
ATOM   1743  CG  GLN A 119      21.889  14.250  10.729  1.00  0.60           C  
ATOM   1744  CD  GLN A 119      21.588  13.699  12.151  1.00  0.60           C  
ATOM   1745  OE1 GLN A 119      21.600  12.480  12.352  1.00  0.60           O  
ATOM   1746  NE2 GLN A 119      21.353  14.568  13.128  1.00  0.60           N  
ATOM   1747  H   GLN A 119      19.236  13.298   7.686  1.00  0.60           H  
ATOM   1748  HA  GLN A 119      19.067  13.893  10.557  1.00  0.60           H  
ATOM   1749 1HB  GLN A 119      20.971  12.604   9.674  1.00  0.60           H  
ATOM   1750 2HB  GLN A 119      21.428  13.948   8.639  1.00  0.60           H  
ATOM   1751 1HG  GLN A 119      22.919  13.994  10.488  1.00  0.60           H  
ATOM   1752 2HG  GLN A 119      21.786  15.337  10.764  1.00  0.60           H  
ATOM   1753 1HE2 GLN A 119      21.183  14.231  14.047  1.00  0.60           H  
ATOM   1754 2HE2 GLN A 119      21.358  15.565  12.950  1.00  0.60           H  
ATOM   1755  N   VAL A 120      19.164  16.304  10.727  1.00  0.60           N  
ATOM   1756  CA  VAL A 120      19.216  17.740  10.956  1.00  0.60           C  
ATOM   1757  C   VAL A 120      20.184  18.011  12.087  1.00  0.60           C  
ATOM   1758  O   VAL A 120      20.074  17.416  13.165  1.00  0.60           O  
ATOM   1759  CB  VAL A 120      17.838  18.301  11.344  1.00  0.60           C  
ATOM   1760  CG1 VAL A 120      17.942  19.808  11.667  1.00  0.60           C  
ATOM   1761  CG2 VAL A 120      16.828  18.048  10.183  1.00  0.60           C  
ATOM   1762  H   VAL A 120      18.810  15.711  11.480  1.00  0.60           H  
ATOM   1763  HA  VAL A 120      19.574  18.240  10.055  1.00  0.60           H  
ATOM   1764  HB  VAL A 120      17.504  17.808  12.224  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 120      16.962  20.198  11.948  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 120      18.636  19.952  12.494  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 120      18.315  20.333  10.807  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 120      15.846  18.432  10.463  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 120      17.174  18.557   9.287  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 120      16.753  16.976   9.984  1.00  0.60           H  
ATOM   1771  N   THR A 121      21.143  18.890  11.841  1.00  0.62           N  
ATOM   1772  CA  THR A 121      22.107  19.233  12.872  1.00  0.62           C  
ATOM   1773  C   THR A 121      22.011  20.697  13.205  1.00  0.62           C  
ATOM   1774  O   THR A 121      21.970  21.534  12.302  1.00  0.62           O  
ATOM   1775  CB  THR A 121      23.556  18.880  12.453  1.00  0.62           C  
ATOM   1776  OG1 THR A 121      23.663  17.470  12.215  1.00  0.62           O  
ATOM   1777  CG2 THR A 121      24.532  19.282  13.556  1.00  0.62           C  
ATOM   1778  H   THR A 121      21.189  19.341  10.924  1.00  0.62           H  
ATOM   1779  HA  THR A 121      21.866  18.698  13.771  1.00  0.62           H  
ATOM   1780  HB  THR A 121      23.811  19.415  11.537  1.00  0.62           H  
ATOM   1781  HG1 THR A 121      24.589  17.236  12.111  1.00  0.62           H  
ATOM   1782 1HG2 THR A 121      25.545  19.030  13.251  1.00  0.62           H  
ATOM   1783 2HG2 THR A 121      24.470  20.354  13.736  1.00  0.62           H  
ATOM   1784 3HG2 THR A 121      24.284  18.748  14.473  1.00  0.62           H  
ATOM   1785  N   VAL A 122      21.950  21.013  14.498  1.00  0.66           N  
ATOM   1786  CA  VAL A 122      21.898  22.408  14.873  1.00  0.66           C  
ATOM   1787  C   VAL A 122      23.139  22.766  15.684  1.00  0.66           C  
ATOM   1788  O   VAL A 122      23.429  22.145  16.708  1.00  0.66           O  
ATOM   1789  CB  VAL A 122      20.610  22.711  15.650  1.00  0.66           C  
ATOM   1790  CG1 VAL A 122      20.566  24.178  16.028  1.00  0.66           C  
ATOM   1791  CG2 VAL A 122      19.413  22.327  14.810  1.00  0.66           C  
ATOM   1792  H   VAL A 122      21.937  20.293  15.221  1.00  0.66           H  
ATOM   1793  HA  VAL A 122      21.883  22.996  13.977  1.00  0.66           H  
ATOM   1794  HB  VAL A 122      20.594  22.127  16.559  1.00  0.66           H  
ATOM   1795 1HG1 VAL A 122      19.664  24.397  16.575  1.00  0.66           H  
ATOM   1796 2HG1 VAL A 122      21.424  24.398  16.634  1.00  0.66           H  
ATOM   1797 3HG1 VAL A 122      20.589  24.784  15.119  1.00  0.66           H  
ATOM   1798 1HG2 VAL A 122      18.512  22.521  15.374  1.00  0.66           H  
ATOM   1799 2HG2 VAL A 122      19.419  22.913  13.890  1.00  0.66           H  
ATOM   1800 3HG2 VAL A 122      19.458  21.267  14.571  1.00  0.66           H  
ATOM   1801  N   SER A 123      23.899  23.731  15.182  1.00  0.76           N  
ATOM   1802  CA  SER A 123      25.156  24.135  15.822  1.00  0.76           C  
ATOM   1803  C   SER A 123      25.638  25.493  15.369  1.00  0.76           C  
ATOM   1804  O   SER A 123      25.458  25.880  14.220  1.00  0.76           O  
ATOM   1805  CB  SER A 123      26.274  23.140  15.565  1.00  0.76           C  
ATOM   1806  OG  SER A 123      27.473  23.585  16.167  1.00  0.76           O  
ATOM   1807  H   SER A 123      23.557  24.197  14.338  1.00  0.76           H  
ATOM   1808  HA  SER A 123      24.982  24.185  16.898  1.00  0.76           H  
ATOM   1809 1HB  SER A 123      26.003  22.162  15.959  1.00  0.76           H  
ATOM   1810 2HB  SER A 123      26.431  23.031  14.506  1.00  0.76           H  
ATOM   1811  HG  SER A 123      28.166  23.007  15.819  1.00  0.76           H  
ATOM   1812  N   SER A 124      26.278  26.217  16.276  1.00  0.92           N  
ATOM   1813  CA  SER A 124      26.846  27.514  15.941  1.00  0.92           C  
ATOM   1814  C   SER A 124      28.185  27.390  15.212  1.00  0.92           C  
ATOM   1815  O   SER A 124      28.707  28.382  14.697  1.00  0.92           O  
ATOM   1816  CB  SER A 124      26.999  28.352  17.194  1.00  0.92           C  
ATOM   1817  OG  SER A 124      27.954  27.801  18.056  1.00  0.92           O  
ATOM   1818  H   SER A 124      26.396  25.843  17.208  1.00  0.92           H  
ATOM   1819  HA  SER A 124      26.152  28.027  15.274  1.00  0.92           H  
ATOM   1820 1HB  SER A 124      27.297  29.362  16.917  1.00  0.92           H  
ATOM   1821 2HB  SER A 124      26.038  28.422  17.705  1.00  0.92           H  
ATOM   1822  HG  SER A 124      28.765  27.727  17.540  1.00  0.92           H  
ATOM   1823  N   GLU A 125      28.755  26.181  15.189  1.00  1.17           N  
ATOM   1824  CA  GLU A 125      30.030  25.984  14.516  1.00  1.17           C  
ATOM   1825  C   GLU A 125      29.784  25.411  13.115  1.00  1.17           C  
ATOM   1826  O   GLU A 125      28.870  24.607  12.943  1.00  1.17           O  
ATOM   1827  CB  GLU A 125      30.928  25.045  15.331  1.00  1.17           C  
ATOM   1828  CG  GLU A 125      31.345  25.612  16.683  1.00  1.17           C  
ATOM   1829  CD  GLU A 125      32.255  24.694  17.473  1.00  1.17           C  
ATOM   1830  OE1 GLU A 125      32.514  23.603  17.022  1.00  1.17           O  
ATOM   1831  OE2 GLU A 125      32.687  25.092  18.529  1.00  1.17           O  
ATOM   1832  H   GLU A 125      28.281  25.387  15.617  1.00  1.17           H  
ATOM   1833  HA  GLU A 125      30.516  26.951  14.453  1.00  1.17           H  
ATOM   1834 1HB  GLU A 125      30.399  24.110  15.512  1.00  1.17           H  
ATOM   1835 2HB  GLU A 125      31.828  24.805  14.766  1.00  1.17           H  
ATOM   1836 1HG  GLU A 125      31.856  26.560  16.521  1.00  1.17           H  
ATOM   1837 2HG  GLU A 125      30.446  25.813  17.267  1.00  1.17           H  
ATOM   1838  N   PRO A 126      30.579  25.789  12.105  1.00  1.54           N  
ATOM   1839  CA  PRO A 126      30.515  25.282  10.748  1.00  1.54           C  
ATOM   1840  C   PRO A 126      31.036  23.862  10.661  1.00  1.54           C  
ATOM   1841  O   PRO A 126      31.868  23.449  11.471  1.00  1.54           O  
ATOM   1842  CB  PRO A 126      31.412  26.257   9.982  1.00  1.54           C  
ATOM   1843  CG  PRO A 126      32.410  26.745  11.011  1.00  1.54           C  
ATOM   1844  CD  PRO A 126      31.632  26.804  12.317  1.00  1.54           C  
ATOM   1845  HA  PRO A 126      29.476  25.337  10.390  1.00  1.54           H  
ATOM   1846 1HB  PRO A 126      31.896  25.729   9.143  1.00  1.54           H  
ATOM   1847 2HB  PRO A 126      30.810  27.066   9.547  1.00  1.54           H  
ATOM   1848 1HG  PRO A 126      33.265  26.052  11.062  1.00  1.54           H  
ATOM   1849 2HG  PRO A 126      32.814  27.724  10.712  1.00  1.54           H  
ATOM   1850 1HD  PRO A 126      32.303  26.522  13.141  1.00  1.54           H  
ATOM   1851 2HD  PRO A 126      31.187  27.805  12.455  1.00  1.54           H  
ATOM   1852  N   LYS A 127      30.592  23.137   9.647  1.00  2.06           N  
ATOM   1853  CA  LYS A 127      31.126  21.815   9.358  1.00  2.06           C  
ATOM   1854  C   LYS A 127      32.178  21.877   8.264  1.00  2.06           C  
ATOM   1855  O   LYS A 127      31.947  22.475   7.213  1.00  2.06           O  
ATOM   1856  CB  LYS A 127      30.022  20.847   8.938  1.00  2.06           C  
ATOM   1857  CG  LYS A 127      30.524  19.434   8.649  1.00  2.06           C  
ATOM   1858  CD  LYS A 127      29.391  18.491   8.286  1.00  2.06           C  
ATOM   1859  CE  LYS A 127      29.928  17.102   7.961  1.00  2.06           C  
ATOM   1860  NZ  LYS A 127      28.838  16.157   7.593  1.00  2.06           N  
ATOM   1861  H   LYS A 127      29.883  23.520   9.039  1.00  2.06           H  
ATOM   1862  HA  LYS A 127      31.603  21.427  10.259  1.00  2.06           H  
ATOM   1863 1HB  LYS A 127      29.288  20.770   9.734  1.00  2.06           H  
ATOM   1864 2HB  LYS A 127      29.515  21.224   8.050  1.00  2.06           H  
ATOM   1865 1HG  LYS A 127      31.228  19.462   7.813  1.00  2.06           H  
ATOM   1866 2HG  LYS A 127      31.048  19.047   9.521  1.00  2.06           H  
ATOM   1867 1HD  LYS A 127      28.692  18.420   9.121  1.00  2.06           H  
ATOM   1868 2HD  LYS A 127      28.858  18.879   7.419  1.00  2.06           H  
ATOM   1869 1HE  LYS A 127      30.628  17.179   7.129  1.00  2.06           H  
ATOM   1870 2HE  LYS A 127      30.456  16.712   8.831  1.00  2.06           H  
ATOM   1871 1HZ  LYS A 127      29.234  15.251   7.385  1.00  2.06           H  
ATOM   1872 2HZ  LYS A 127      28.191  16.072   8.364  1.00  2.06           H  
ATOM   1873 3HZ  LYS A 127      28.350  16.505   6.781  1.00  2.06           H  
ATOM   1874  N   THR A 128      33.324  21.257   8.506  1.00  2.72           N  
ATOM   1875  CA  THR A 128      34.369  21.187   7.499  1.00  2.72           C  
ATOM   1876  C   THR A 128      34.341  19.792   6.856  1.00  2.72           C  
ATOM   1877  O   THR A 128      34.420  18.802   7.583  1.00  2.72           O  
ATOM   1878  CB  THR A 128      35.757  21.444   8.107  1.00  2.72           C  
ATOM   1879  OG1 THR A 128      35.793  22.756   8.681  1.00  2.72           O  
ATOM   1880  CG2 THR A 128      36.820  21.335   7.031  1.00  2.72           C  
ATOM   1881  H   THR A 128      33.464  20.811   9.403  1.00  2.72           H  
ATOM   1882  HA  THR A 128      34.199  21.969   6.771  1.00  2.72           H  
ATOM   1883  HB  THR A 128      35.956  20.709   8.886  1.00  2.72           H  
ATOM   1884  HG1 THR A 128      35.542  23.403   8.015  1.00  2.72           H  
ATOM   1885 1HG2 THR A 128      37.800  21.518   7.467  1.00  2.72           H  
ATOM   1886 2HG2 THR A 128      36.798  20.337   6.597  1.00  2.72           H  
ATOM   1887 3HG2 THR A 128      36.625  22.070   6.253  1.00  2.72           H  
ATOM   1888  N   PRO A 129      34.158  19.662   5.530  1.00  3.50           N  
ATOM   1889  CA  PRO A 129      34.161  18.402   4.808  1.00  3.50           C  
ATOM   1890  C   PRO A 129      35.476  17.666   4.997  1.00  3.50           C  
ATOM   1891  O   PRO A 129      36.535  18.288   5.069  1.00  3.50           O  
ATOM   1892  CB  PRO A 129      33.994  18.844   3.351  1.00  3.50           C  
ATOM   1893  CG  PRO A 129      33.294  20.177   3.431  1.00  3.50           C  
ATOM   1894  CD  PRO A 129      33.833  20.832   4.684  1.00  3.50           C  
ATOM   1895  HA  PRO A 129      33.314  17.785   5.143  1.00  3.50           H  
ATOM   1896 1HB  PRO A 129      34.982  18.902   2.868  1.00  3.50           H  
ATOM   1897 2HB  PRO A 129      33.416  18.090   2.798  1.00  3.50           H  
ATOM   1898 1HG  PRO A 129      33.497  20.767   2.525  1.00  3.50           H  
ATOM   1899 2HG  PRO A 129      32.204  20.029   3.473  1.00  3.50           H  
ATOM   1900 1HD  PRO A 129      34.728  21.433   4.471  1.00  3.50           H  
ATOM   1901 2HD  PRO A 129      33.006  21.423   5.110  1.00  3.50           H  
ATOM   1902  N   LYS A 130      35.415  16.343   5.048  1.00  4.31           N  
ATOM   1903  CA  LYS A 130      36.626  15.546   5.165  1.00  4.31           C  
ATOM   1904  C   LYS A 130      37.398  15.624   3.839  1.00  4.31           C  
ATOM   1905  O   LYS A 130      36.762  15.556   2.786  1.00  4.31           O  
ATOM   1906  CB  LYS A 130      36.273  14.093   5.487  1.00  4.31           C  
ATOM   1907  CG  LYS A 130      37.470  13.185   5.711  1.00  4.31           C  
ATOM   1908  CD  LYS A 130      37.040  11.777   6.101  1.00  4.31           C  
ATOM   1909  CE  LYS A 130      38.246  10.873   6.301  1.00  4.31           C  
ATOM   1910  NZ  LYS A 130      37.846   9.490   6.687  1.00  4.31           N  
ATOM   1911  H   LYS A 130      34.517  15.882   5.002  1.00  4.31           H  
ATOM   1912  HA  LYS A 130      37.208  15.938   5.988  1.00  4.31           H  
ATOM   1913 1HB  LYS A 130      35.656  14.061   6.385  1.00  4.31           H  
ATOM   1914 2HB  LYS A 130      35.687  13.671   4.670  1.00  4.31           H  
ATOM   1915 1HG  LYS A 130      38.060  13.132   4.797  1.00  4.31           H  
ATOM   1916 2HG  LYS A 130      38.095  13.597   6.499  1.00  4.31           H  
ATOM   1917 1HD  LYS A 130      36.461  11.812   7.025  1.00  4.31           H  
ATOM   1918 2HD  LYS A 130      36.413  11.360   5.313  1.00  4.31           H  
ATOM   1919 1HE  LYS A 130      38.816  10.832   5.373  1.00  4.31           H  
ATOM   1920 2HE  LYS A 130      38.877  11.290   7.085  1.00  4.31           H  
ATOM   1921 1HZ  LYS A 130      38.672   8.922   6.810  1.00  4.31           H  
ATOM   1922 2HZ  LYS A 130      37.325   9.519   7.552  1.00  4.31           H  
ATOM   1923 3HZ  LYS A 130      37.268   9.091   5.960  1.00  4.31           H  
ATOM   1924  N   PRO A 131      38.725  15.864   3.836  1.00  5.06           N  
ATOM   1925  CA  PRO A 131      39.577  15.811   2.658  1.00  5.06           C  
ATOM   1926  C   PRO A 131      39.488  14.439   2.009  1.00  5.06           C  
ATOM   1927  O   PRO A 131      39.467  13.430   2.717  1.00  5.06           O  
ATOM   1928  CB  PRO A 131      40.972  16.065   3.241  1.00  5.06           C  
ATOM   1929  CG  PRO A 131      40.717  16.869   4.498  1.00  5.06           C  
ATOM   1930  CD  PRO A 131      39.420  16.320   5.059  1.00  5.06           C  
ATOM   1931  HA  PRO A 131      39.281  16.600   1.952  1.00  5.06           H  
ATOM   1932 1HB  PRO A 131      41.474  15.106   3.436  1.00  5.06           H  
ATOM   1933 2HB  PRO A 131      41.589  16.603   2.506  1.00  5.06           H  
ATOM   1934 1HG  PRO A 131      41.561  16.760   5.196  1.00  5.06           H  
ATOM   1935 2HG  PRO A 131      40.646  17.939   4.253  1.00  5.06           H  
ATOM   1936 1HD  PRO A 131      39.604  15.487   5.749  1.00  5.06           H  
ATOM   1937 2HD  PRO A 131      38.887  17.164   5.531  1.00  5.06           H  
ATOM   1938  N   GLN A 132      39.471  14.407   0.682  1.00  5.68           N  
ATOM   1939  CA  GLN A 132      39.392  13.157  -0.064  1.00  5.68           C  
ATOM   1940  C   GLN A 132      40.368  13.169  -1.232  1.00  5.68           C  
ATOM   1941  O   GLN A 132      40.632  12.133  -1.843  1.00  5.68           O  
ATOM   1942  OXT GLN A 132      40.806  14.245  -1.636  1.00  5.68           O  
ATOM   1943  CB  GLN A 132      37.954  12.921  -0.555  1.00  5.68           C  
ATOM   1944  CG  GLN A 132      36.933  12.728   0.577  1.00  5.68           C  
ATOM   1945  CD  GLN A 132      35.527  12.527   0.093  1.00  5.68           C  
ATOM   1946  OE1 GLN A 132      35.210  11.577  -0.631  1.00  5.68           O  
ATOM   1947  NE2 GLN A 132      34.655  13.439   0.500  1.00  5.68           N  
ATOM   1948  H   GLN A 132      39.495  15.278   0.172  1.00  5.68           H  
ATOM   1949  HA  GLN A 132      39.671  12.337   0.598  1.00  5.68           H  
ATOM   1950 1HB  GLN A 132      37.630  13.768  -1.159  1.00  5.68           H  
ATOM   1951 2HB  GLN A 132      37.926  12.035  -1.188  1.00  5.68           H  
ATOM   1952 1HG  GLN A 132      37.223  11.864   1.174  1.00  5.68           H  
ATOM   1953 2HG  GLN A 132      36.926  13.614   1.199  1.00  5.68           H  
ATOM   1954 1HE2 GLN A 132      33.697  13.378   0.224  1.00  5.68           H  
ATOM   1955 2HE2 GLN A 132      34.965  14.195   1.091  1.00  5.68           H  
TER    1956
ENDMDL

REMARK ID 422672 MODEL 2 2022-10-08_00000316_2_19
PFRMAT TS
TARGET 2022-10-08_00000316_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.831  -0.493   2.199  1.00  1.23           N  
ATOM      2  CA  GLN A   1       2.151  -0.362   2.804  1.00  1.23           C  
ATOM      3  C   GLN A   1       2.912   0.808   2.207  1.00  1.23           C  
ATOM      4  O   GLN A   1       2.548   1.309   1.145  1.00  1.23           O  
ATOM      5  CB  GLN A   1       2.960  -1.652   2.621  1.00  1.23           C  
ATOM      6  CG  GLN A   1       2.384  -2.867   3.343  1.00  1.23           C  
ATOM      7  CD  GLN A   1       3.261  -4.105   3.198  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       3.641  -4.495   2.090  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       3.590  -4.730   4.326  1.00  1.23           N  
ATOM     10 1H   GLN A   1       0.218  -0.983   2.835  1.00  1.23           H  
ATOM     11 2H   GLN A   1       0.459   0.427   2.013  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.905  -1.010   1.335  1.00  1.23           H  
ATOM     13  HA  GLN A   1       2.022  -0.172   3.865  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       3.010  -1.892   1.560  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       3.982  -1.496   2.959  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       2.282  -2.636   4.402  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       1.407  -3.092   2.919  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       4.165  -5.549   4.296  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       3.261  -4.381   5.205  1.00  1.23           H  
ATOM     20  N   VAL A   2       3.976   1.233   2.883  1.00  1.05           N  
ATOM     21  CA  VAL A   2       4.798   2.340   2.404  1.00  1.05           C  
ATOM     22  C   VAL A   2       6.228   1.941   2.107  1.00  1.05           C  
ATOM     23  O   VAL A   2       6.914   1.340   2.935  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.835   3.493   3.423  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.756   4.598   2.947  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.479   4.036   3.605  1.00  1.05           C  
ATOM     27  H   VAL A   2       4.232   0.791   3.754  1.00  1.05           H  
ATOM     28  HA  VAL A   2       4.352   2.714   1.489  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.219   3.132   4.356  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.769   5.397   3.687  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       6.762   4.208   2.822  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       5.396   4.985   1.996  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.529   4.849   4.320  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       3.107   4.415   2.656  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.812   3.261   3.975  1.00  1.05           H  
ATOM     36  N   GLN A   3       6.668   2.276   0.907  1.00  0.89           N  
ATOM     37  CA  GLN A   3       8.036   2.033   0.505  1.00  0.89           C  
ATOM     38  C   GLN A   3       8.842   3.287   0.741  1.00  0.89           C  
ATOM     39  O   GLN A   3       8.446   4.371   0.307  1.00  0.89           O  
ATOM     40  CB  GLN A   3       8.151   1.631  -0.965  1.00  0.89           C  
ATOM     41  CG  GLN A   3       9.609   1.405  -1.431  1.00  0.89           C  
ATOM     42  CD  GLN A   3      10.252   0.149  -0.821  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       9.736  -0.964  -1.002  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      11.367   0.314  -0.094  1.00  0.89           N  
ATOM     45  H   GLN A   3       6.031   2.761   0.278  1.00  0.89           H  
ATOM     46  HA  GLN A   3       8.454   1.238   1.122  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       7.592   0.712  -1.137  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       7.707   2.409  -1.590  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       9.612   1.291  -2.514  1.00  0.89           H  
ATOM     50 2HG  GLN A   3      10.217   2.268  -1.152  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      11.812  -0.479   0.324  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      11.776   1.246   0.059  1.00  0.89           H  
ATOM     53  N   LEU A   4       9.935   3.158   1.473  1.00  0.77           N  
ATOM     54  CA  LEU A   4      10.806   4.291   1.727  1.00  0.77           C  
ATOM     55  C   LEU A   4      12.108   4.125   0.928  1.00  0.77           C  
ATOM     56  O   LEU A   4      12.592   3.002   0.733  1.00  0.77           O  
ATOM     57  CB  LEU A   4      11.113   4.398   3.231  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.897   4.538   4.187  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.380   4.533   5.618  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       9.165   5.804   3.889  1.00  0.77           C  
ATOM     61  H   LEU A   4      10.181   2.249   1.843  1.00  0.77           H  
ATOM     62  HA  LEU A   4      10.311   5.201   1.406  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      11.617   3.502   3.526  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      11.781   5.244   3.398  1.00  0.77           H  
ATOM     65  HG  LEU A   4       9.225   3.687   4.052  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.533   4.618   6.280  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      10.898   3.614   5.821  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      11.052   5.365   5.783  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.308   5.903   4.554  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.829   6.655   4.027  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.829   5.767   2.861  1.00  0.77           H  
ATOM     72  N   ALA A   5      12.694   5.238   0.493  1.00  0.70           N  
ATOM     73  CA  ALA A   5      14.004   5.216  -0.168  1.00  0.70           C  
ATOM     74  C   ALA A   5      14.802   6.411   0.301  1.00  0.70           C  
ATOM     75  O   ALA A   5      14.233   7.450   0.613  1.00  0.70           O  
ATOM     76  CB  ALA A   5      13.863   5.231  -1.677  1.00  0.70           C  
ATOM     77  H   ALA A   5      12.189   6.119   0.600  1.00  0.70           H  
ATOM     78  HA  ALA A   5      14.532   4.312   0.131  1.00  0.70           H  
ATOM     79 1HB  ALA A   5      14.853   5.210  -2.135  1.00  0.70           H  
ATOM     80 2HB  ALA A   5      13.294   4.357  -1.996  1.00  0.70           H  
ATOM     81 3HB  ALA A   5      13.340   6.138  -1.982  1.00  0.70           H  
ATOM     82  N   GLU A   6      16.122   6.278   0.349  1.00  0.66           N  
ATOM     83  CA  GLU A   6      16.935   7.356   0.899  1.00  0.66           C  
ATOM     84  C   GLU A   6      18.137   7.756   0.058  1.00  0.66           C  
ATOM     85  O   GLU A   6      18.683   6.955  -0.713  1.00  0.66           O  
ATOM     86  CB  GLU A   6      17.408   6.954   2.290  1.00  0.66           C  
ATOM     87  CG  GLU A   6      16.314   6.648   3.229  1.00  0.66           C  
ATOM     88  CD  GLU A   6      16.815   6.295   4.488  1.00  0.66           C  
ATOM     89  OE1 GLU A   6      17.702   6.946   4.966  1.00  0.66           O  
ATOM     90  OE2 GLU A   6      16.345   5.322   5.015  1.00  0.66           O  
ATOM     91  H   GLU A   6      16.559   5.424   0.042  1.00  0.66           H  
ATOM     92  HA  GLU A   6      16.303   8.232   0.990  1.00  0.66           H  
ATOM     93 1HB  GLU A   6      18.088   6.101   2.231  1.00  0.66           H  
ATOM     94 2HB  GLU A   6      17.945   7.789   2.721  1.00  0.66           H  
ATOM     95 1HG  GLU A   6      15.670   7.522   3.332  1.00  0.66           H  
ATOM     96 2HG  GLU A   6      15.717   5.824   2.855  1.00  0.66           H  
ATOM     97  N   SER A   7      18.561   9.007   0.248  1.00  0.65           N  
ATOM     98  CA  SER A   7      19.714   9.557  -0.456  1.00  0.65           C  
ATOM     99  C   SER A   7      20.426  10.687   0.297  1.00  0.65           C  
ATOM    100  O   SER A   7      19.896  11.252   1.256  1.00  0.65           O  
ATOM    101  CB  SER A   7      19.258  10.072  -1.803  1.00  0.65           C  
ATOM    102  OG  SER A   7      18.389  11.169  -1.665  1.00  0.65           O  
ATOM    103  H   SER A   7      18.024   9.590   0.892  1.00  0.65           H  
ATOM    104  HA  SER A   7      20.430   8.748  -0.611  1.00  0.65           H  
ATOM    105 1HB  SER A   7      20.125  10.368  -2.389  1.00  0.65           H  
ATOM    106 2HB  SER A   7      18.754   9.274  -2.348  1.00  0.65           H  
ATOM    107  HG  SER A   7      17.570  10.821  -1.281  1.00  0.65           H  
ATOM    108  N   GLY A   8      21.632  11.047  -0.169  1.00  0.67           N  
ATOM    109  CA  GLY A   8      22.368  12.179   0.418  1.00  0.67           C  
ATOM    110  C   GLY A   8      23.572  11.825   1.303  1.00  0.67           C  
ATOM    111  O   GLY A   8      24.102  12.689   2.000  1.00  0.67           O  
ATOM    112  H   GLY A   8      22.031  10.551  -0.954  1.00  0.67           H  
ATOM    113 1HA  GLY A   8      22.714  12.820  -0.394  1.00  0.67           H  
ATOM    114 2HA  GLY A   8      21.676  12.789   0.997  1.00  0.67           H  
ATOM    115  N   GLY A   9      24.021  10.577   1.283  1.00  0.69           N  
ATOM    116  CA  GLY A   9      25.177  10.222   2.107  1.00  0.69           C  
ATOM    117  C   GLY A   9      26.472  10.667   1.426  1.00  0.69           C  
ATOM    118  O   GLY A   9      26.438  11.340   0.391  1.00  0.69           O  
ATOM    119  H   GLY A   9      23.570   9.884   0.711  1.00  0.69           H  
ATOM    120 1HA  GLY A   9      25.094  10.688   3.089  1.00  0.69           H  
ATOM    121 2HA  GLY A   9      25.199   9.145   2.267  1.00  0.69           H  
ATOM    122  N   GLY A  10      27.614  10.293   2.001  1.00  0.71           N  
ATOM    123  CA  GLY A  10      28.910  10.697   1.458  1.00  0.71           C  
ATOM    124  C   GLY A  10      29.887  11.197   2.526  1.00  0.71           C  
ATOM    125  O   GLY A  10      29.628  11.092   3.729  1.00  0.71           O  
ATOM    126  H   GLY A  10      27.565   9.696   2.822  1.00  0.71           H  
ATOM    127 1HA  GLY A  10      29.354   9.851   0.932  1.00  0.71           H  
ATOM    128 2HA  GLY A  10      28.760  11.480   0.716  1.00  0.71           H  
ATOM    129  N   LEU A  11      31.023  11.725   2.061  1.00  0.73           N  
ATOM    130  CA  LEU A  11      32.098  12.222   2.924  1.00  0.73           C  
ATOM    131  C   LEU A  11      32.053  13.731   3.137  1.00  0.73           C  
ATOM    132  O   LEU A  11      32.023  14.512   2.182  1.00  0.73           O  
ATOM    133  CB  LEU A  11      33.474  11.845   2.359  1.00  0.73           C  
ATOM    134  CG  LEU A  11      34.697  12.433   3.140  1.00  0.73           C  
ATOM    135  CD1 LEU A  11      34.755  11.859   4.545  1.00  0.73           C  
ATOM    136  CD2 LEU A  11      35.982  12.108   2.392  1.00  0.73           C  
ATOM    137  H   LEU A  11      31.149  11.782   1.060  1.00  0.73           H  
ATOM    138  HA  LEU A  11      31.994  11.747   3.896  1.00  0.73           H  
ATOM    139 1HB  LEU A  11      33.567  10.760   2.365  1.00  0.73           H  
ATOM    140 2HB  LEU A  11      33.536  12.192   1.329  1.00  0.73           H  
ATOM    141  HG  LEU A  11      34.586  13.515   3.224  1.00  0.73           H  
ATOM    142 1HD1 LEU A  11      35.603  12.300   5.062  1.00  0.73           H  
ATOM    143 2HD1 LEU A  11      33.852  12.102   5.079  1.00  0.73           H  
ATOM    144 3HD1 LEU A  11      34.871  10.782   4.498  1.00  0.73           H  
ATOM    145 1HD2 LEU A  11      36.834  12.525   2.939  1.00  0.73           H  
ATOM    146 2HD2 LEU A  11      36.089  11.036   2.328  1.00  0.73           H  
ATOM    147 3HD2 LEU A  11      35.944  12.535   1.392  1.00  0.73           H  
ATOM    148  N   VAL A  12      32.054  14.117   4.404  1.00  0.72           N  
ATOM    149  CA  VAL A  12      32.030  15.509   4.831  1.00  0.72           C  
ATOM    150  C   VAL A  12      33.119  15.727   5.884  1.00  0.72           C  
ATOM    151  O   VAL A  12      33.414  14.837   6.676  1.00  0.72           O  
ATOM    152  CB  VAL A  12      30.650  15.832   5.406  1.00  0.72           C  
ATOM    153  CG1 VAL A  12      30.461  15.013   6.602  1.00  0.72           C  
ATOM    154  CG2 VAL A  12      30.487  17.317   5.722  1.00  0.72           C  
ATOM    155  H   VAL A  12      32.053  13.385   5.118  1.00  0.72           H  
ATOM    156  HA  VAL A  12      32.227  16.151   3.973  1.00  0.72           H  
ATOM    157  HB  VAL A  12      29.909  15.541   4.688  1.00  0.72           H  
ATOM    158 1HG1 VAL A  12      29.494  15.187   6.991  1.00  0.72           H  
ATOM    159 2HG1 VAL A  12      30.561  13.963   6.342  1.00  0.72           H  
ATOM    160 3HG1 VAL A  12      31.212  15.284   7.341  1.00  0.72           H  
ATOM    161 1HG2 VAL A  12      29.490  17.496   6.115  1.00  0.72           H  
ATOM    162 2HG2 VAL A  12      31.215  17.624   6.461  1.00  0.72           H  
ATOM    163 3HG2 VAL A  12      30.621  17.899   4.814  1.00  0.72           H  
ATOM    164  N   GLN A  13      33.741  16.891   5.890  1.00  0.71           N  
ATOM    165  CA  GLN A  13      34.750  17.147   6.907  1.00  0.71           C  
ATOM    166  C   GLN A  13      34.079  17.594   8.216  1.00  0.71           C  
ATOM    167  O   GLN A  13      32.987  18.167   8.163  1.00  0.71           O  
ATOM    168  CB  GLN A  13      35.730  18.204   6.414  1.00  0.71           C  
ATOM    169  CG  GLN A  13      36.539  17.754   5.204  1.00  0.71           C  
ATOM    170  CD  GLN A  13      37.572  18.772   4.770  1.00  0.71           C  
ATOM    171  OE1 GLN A  13      37.402  19.977   4.972  1.00  0.71           O  
ATOM    172  NE2 GLN A  13      38.650  18.296   4.156  1.00  0.71           N  
ATOM    173  H   GLN A  13      33.505  17.599   5.210  1.00  0.71           H  
ATOM    174  HA  GLN A  13      35.292  16.229   7.055  1.00  0.71           H  
ATOM    175 1HB  GLN A  13      35.183  19.105   6.142  1.00  0.71           H  
ATOM    176 2HB  GLN A  13      36.423  18.475   7.207  1.00  0.71           H  
ATOM    177 1HG  GLN A  13      37.055  16.826   5.454  1.00  0.71           H  
ATOM    178 2HG  GLN A  13      35.857  17.582   4.372  1.00  0.71           H  
ATOM    179 1HE2 GLN A  13      39.367  18.921   3.842  1.00  0.71           H  
ATOM    180 2HE2 GLN A  13      38.741  17.310   4.000  1.00  0.71           H  
ATOM    181  N   PRO A  14      34.689  17.357   9.395  1.00  0.68           N  
ATOM    182  CA  PRO A  14      34.206  17.806  10.677  1.00  0.68           C  
ATOM    183  C   PRO A  14      33.973  19.296  10.631  1.00  0.68           C  
ATOM    184  O   PRO A  14      34.757  20.045  10.045  1.00  0.68           O  
ATOM    185  CB  PRO A  14      35.361  17.459  11.615  1.00  0.68           C  
ATOM    186  CG  PRO A  14      36.024  16.283  10.965  1.00  0.68           C  
ATOM    187  CD  PRO A  14      35.903  16.554   9.477  1.00  0.68           C  
ATOM    188  HA  PRO A  14      33.287  17.263  10.935  1.00  0.68           H  
ATOM    189 1HB  PRO A  14      36.028  18.327  11.720  1.00  0.68           H  
ATOM    190 2HB  PRO A  14      34.967  17.238  12.614  1.00  0.68           H  
ATOM    191 1HG  PRO A  14      37.074  16.219  11.289  1.00  0.68           H  
ATOM    192 2HG  PRO A  14      35.549  15.352  11.281  1.00  0.68           H  
ATOM    193 1HD  PRO A  14      36.778  17.078   9.078  1.00  0.68           H  
ATOM    194 2HD  PRO A  14      35.727  15.608   9.021  1.00  0.68           H  
ATOM    195  N   GLY A  15      32.877  19.713  11.228  1.00  0.65           N  
ATOM    196  CA  GLY A  15      32.463  21.100  11.266  1.00  0.65           C  
ATOM    197  C   GLY A  15      31.559  21.447  10.084  1.00  0.65           C  
ATOM    198  O   GLY A  15      30.926  22.504  10.083  1.00  0.65           O  
ATOM    199  H   GLY A  15      32.300  19.027  11.701  1.00  0.65           H  
ATOM    200 1HA  GLY A  15      31.937  21.291  12.201  1.00  0.65           H  
ATOM    201 2HA  GLY A  15      33.343  21.741  11.255  1.00  0.65           H  
ATOM    202  N   GLY A  16      31.472  20.547   9.096  1.00  0.62           N  
ATOM    203  CA  GLY A  16      30.653  20.778   7.915  1.00  0.62           C  
ATOM    204  C   GLY A  16      29.211  20.334   8.107  1.00  0.62           C  
ATOM    205  O   GLY A  16      28.785  20.001   9.223  1.00  0.62           O  
ATOM    206  H   GLY A  16      32.027  19.691   9.122  1.00  0.62           H  
ATOM    207 1HA  GLY A  16      30.679  21.836   7.656  1.00  0.62           H  
ATOM    208 2HA  GLY A  16      31.088  20.236   7.076  1.00  0.62           H  
ATOM    209  N   SER A  17      28.457  20.310   7.003  1.00  0.60           N  
ATOM    210  CA  SER A  17      27.047  19.942   7.072  1.00  0.60           C  
ATOM    211  C   SER A  17      26.605  19.007   5.961  1.00  0.60           C  
ATOM    212  O   SER A  17      27.174  19.004   4.866  1.00  0.60           O  
ATOM    213  CB  SER A  17      26.179  21.179   6.998  1.00  0.60           C  
ATOM    214  OG  SER A  17      26.465  22.059   8.041  1.00  0.60           O  
ATOM    215  H   SER A  17      28.863  20.570   6.116  1.00  0.60           H  
ATOM    216  HA  SER A  17      26.870  19.439   8.023  1.00  0.60           H  
ATOM    217 1HB  SER A  17      26.301  21.678   6.041  1.00  0.60           H  
ATOM    218 2HB  SER A  17      25.132  20.869   7.077  1.00  0.60           H  
ATOM    219  HG  SER A  17      25.582  22.382   8.342  1.00  0.60           H  
ATOM    220  N   LEU A  18      25.566  18.235   6.265  1.00  0.59           N  
ATOM    221  CA  LEU A  18      24.901  17.332   5.328  1.00  0.59           C  
ATOM    222  C   LEU A  18      23.382  17.407   5.364  1.00  0.59           C  
ATOM    223  O   LEU A  18      22.779  17.788   6.369  1.00  0.59           O  
ATOM    224  CB  LEU A  18      25.315  15.884   5.552  1.00  0.59           C  
ATOM    225  CG  LEU A  18      26.741  15.546   5.272  1.00  0.59           C  
ATOM    226  CD1 LEU A  18      26.988  14.202   5.758  1.00  0.59           C  
ATOM    227  CD2 LEU A  18      26.979  15.620   3.776  1.00  0.59           C  
ATOM    228  H   LEU A  18      25.201  18.318   7.218  1.00  0.59           H  
ATOM    229  HA  LEU A  18      25.215  17.610   4.323  1.00  0.59           H  
ATOM    230 1HB  LEU A  18      25.129  15.627   6.573  1.00  0.59           H  
ATOM    231 2HB  LEU A  18      24.693  15.242   4.924  1.00  0.59           H  
ATOM    232  HG  LEU A  18      27.405  16.228   5.786  1.00  0.59           H  
ATOM    233 1HD1 LEU A  18      28.017  13.926   5.549  1.00  0.59           H  
ATOM    234 2HD1 LEU A  18      26.806  14.174   6.830  1.00  0.59           H  
ATOM    235 3HD1 LEU A  18      26.318  13.508   5.252  1.00  0.59           H  
ATOM    236 1HD2 LEU A  18      28.003  15.355   3.542  1.00  0.59           H  
ATOM    237 2HD2 LEU A  18      26.305  14.922   3.268  1.00  0.59           H  
ATOM    238 3HD2 LEU A  18      26.782  16.635   3.429  1.00  0.59           H  
ATOM    239  N   ARG A  19      22.751  17.014   4.264  1.00  0.58           N  
ATOM    240  CA  ARG A  19      21.298  16.889   4.267  1.00  0.58           C  
ATOM    241  C   ARG A  19      20.897  15.578   3.606  1.00  0.58           C  
ATOM    242  O   ARG A  19      21.276  15.302   2.466  1.00  0.58           O  
ATOM    243  CB  ARG A  19      20.622  18.051   3.544  1.00  0.58           C  
ATOM    244  CG  ARG A  19      19.084  18.004   3.602  1.00  0.58           C  
ATOM    245  CD  ARG A  19      18.424  19.140   2.878  1.00  0.58           C  
ATOM    246  NE  ARG A  19      18.623  20.465   3.510  1.00  0.58           N  
ATOM    247  CZ  ARG A  19      18.261  21.632   2.931  1.00  0.58           C  
ATOM    248  NH1 ARG A  19      17.701  21.640   1.739  1.00  0.58           N  
ATOM    249  NH2 ARG A  19      18.472  22.764   3.573  1.00  0.58           N  
ATOM    250  H   ARG A  19      23.277  16.751   3.441  1.00  0.58           H  
ATOM    251  HA  ARG A  19      20.946  16.868   5.293  1.00  0.58           H  
ATOM    252 1HB  ARG A  19      20.937  18.993   3.995  1.00  0.58           H  
ATOM    253 2HB  ARG A  19      20.921  18.062   2.498  1.00  0.58           H  
ATOM    254 1HG  ARG A  19      18.735  17.070   3.155  1.00  0.58           H  
ATOM    255 2HG  ARG A  19      18.767  18.033   4.647  1.00  0.58           H  
ATOM    256 1HD  ARG A  19      18.819  19.189   1.865  1.00  0.58           H  
ATOM    257 2HD  ARG A  19      17.353  18.950   2.833  1.00  0.58           H  
ATOM    258  HE  ARG A  19      19.052  20.540   4.449  1.00  0.58           H  
ATOM    259 1HH1 ARG A  19      17.541  20.771   1.251  1.00  0.58           H  
ATOM    260 2HH1 ARG A  19      17.434  22.516   1.315  1.00  0.58           H  
ATOM    261 1HH2 ARG A  19      18.908  22.725   4.503  1.00  0.58           H  
ATOM    262 2HH2 ARG A  19      18.210  23.644   3.161  1.00  0.58           H  
ATOM    263  N   LEU A  20      20.132  14.778   4.337  1.00  0.58           N  
ATOM    264  CA  LEU A  20      19.667  13.488   3.854  1.00  0.58           C  
ATOM    265  C   LEU A  20      18.211  13.607   3.476  1.00  0.58           C  
ATOM    266  O   LEU A  20      17.477  14.407   4.065  1.00  0.58           O  
ATOM    267  CB  LEU A  20      19.805  12.400   4.926  1.00  0.58           C  
ATOM    268  CG  LEU A  20      21.191  12.185   5.501  1.00  0.58           C  
ATOM    269  CD1 LEU A  20      21.124  11.108   6.577  1.00  0.58           C  
ATOM    270  CD2 LEU A  20      22.130  11.810   4.404  1.00  0.58           C  
ATOM    271  H   LEU A  20      19.865  15.078   5.271  1.00  0.58           H  
ATOM    272  HA  LEU A  20      20.239  13.203   2.972  1.00  0.58           H  
ATOM    273 1HB  LEU A  20      19.141  12.642   5.747  1.00  0.58           H  
ATOM    274 2HB  LEU A  20      19.480  11.453   4.489  1.00  0.58           H  
ATOM    275  HG  LEU A  20      21.534  13.102   5.956  1.00  0.58           H  
ATOM    276 1HD1 LEU A  20      22.113  10.948   6.999  1.00  0.58           H  
ATOM    277 2HD1 LEU A  20      20.441  11.417   7.359  1.00  0.58           H  
ATOM    278 3HD1 LEU A  20      20.770  10.187   6.131  1.00  0.58           H  
ATOM    279 1HD2 LEU A  20      23.131  11.664   4.802  1.00  0.58           H  
ATOM    280 2HD2 LEU A  20      21.794  10.895   3.928  1.00  0.58           H  
ATOM    281 3HD2 LEU A  20      22.143  12.613   3.672  1.00  0.58           H  
ATOM    282  N   SER A  21      17.771  12.783   2.543  1.00  0.59           N  
ATOM    283  CA  SER A  21      16.358  12.773   2.214  1.00  0.59           C  
ATOM    284  C   SER A  21      15.794  11.372   2.246  1.00  0.59           C  
ATOM    285  O   SER A  21      16.489  10.394   1.956  1.00  0.59           O  
ATOM    286  CB  SER A  21      16.124  13.378   0.842  1.00  0.59           C  
ATOM    287  OG  SER A  21      16.737  12.615  -0.160  1.00  0.59           O  
ATOM    288  H   SER A  21      18.430  12.165   2.068  1.00  0.59           H  
ATOM    289  HA  SER A  21      15.818  13.364   2.949  1.00  0.59           H  
ATOM    290 1HB  SER A  21      15.054  13.431   0.659  1.00  0.59           H  
ATOM    291 2HB  SER A  21      16.512  14.391   0.819  1.00  0.59           H  
ATOM    292  HG  SER A  21      17.668  12.885  -0.160  1.00  0.59           H  
ATOM    293  N   CYS A  22      14.507  11.304   2.536  1.00  0.63           N  
ATOM    294  CA  CYS A  22      13.725  10.077   2.550  1.00  0.63           C  
ATOM    295  C   CYS A  22      12.439  10.255   1.780  1.00  0.63           C  
ATOM    296  O   CYS A  22      11.623  11.118   2.105  1.00  0.63           O  
ATOM    297  CB  CYS A  22      13.407   9.676   3.978  1.00  0.63           C  
ATOM    298  SG  CYS A  22      12.418   8.188   4.151  1.00  0.63           S  
ATOM    299  H   CYS A  22      14.045  12.166   2.812  1.00  0.63           H  
ATOM    300  HA  CYS A  22      14.315   9.291   2.085  1.00  0.63           H  
ATOM    301 1HB  CYS A  22      14.337   9.509   4.500  1.00  0.63           H  
ATOM    302 2HB  CYS A  22      12.888  10.491   4.481  1.00  0.63           H  
ATOM    303  N   VAL A  23      12.256   9.432   0.770  1.00  0.69           N  
ATOM    304  CA  VAL A  23      11.111   9.557  -0.102  1.00  0.69           C  
ATOM    305  C   VAL A  23      10.186   8.397   0.131  1.00  0.69           C  
ATOM    306  O   VAL A  23      10.627   7.247   0.176  1.00  0.69           O  
ATOM    307  CB  VAL A  23      11.555   9.576  -1.568  1.00  0.69           C  
ATOM    308  CG1 VAL A  23      10.329   9.713  -2.465  1.00  0.69           C  
ATOM    309  CG2 VAL A  23      12.556  10.700  -1.776  1.00  0.69           C  
ATOM    310  H   VAL A  23      12.955   8.717   0.596  1.00  0.69           H  
ATOM    311  HA  VAL A  23      10.580  10.483   0.122  1.00  0.69           H  
ATOM    312  HB  VAL A  23      12.032   8.626  -1.811  1.00  0.69           H  
ATOM    313 1HG1 VAL A  23      10.638   9.713  -3.507  1.00  0.69           H  
ATOM    314 2HG1 VAL A  23       9.645   8.883  -2.295  1.00  0.69           H  
ATOM    315 3HG1 VAL A  23       9.818  10.658  -2.235  1.00  0.69           H  
ATOM    316 1HG2 VAL A  23      12.883  10.708  -2.814  1.00  0.69           H  
ATOM    317 2HG2 VAL A  23      12.087  11.646  -1.539  1.00  0.69           H  
ATOM    318 3HG2 VAL A  23      13.421  10.549  -1.127  1.00  0.69           H  
ATOM    319  N   ALA A  24       8.914   8.698   0.330  1.00  0.76           N  
ATOM    320  CA  ALA A  24       7.940   7.668   0.606  1.00  0.76           C  
ATOM    321  C   ALA A  24       6.882   7.538  -0.463  1.00  0.76           C  
ATOM    322  O   ALA A  24       6.483   8.521  -1.085  1.00  0.76           O  
ATOM    323  CB  ALA A  24       7.265   7.976   1.892  1.00  0.76           C  
ATOM    324  H   ALA A  24       8.615   9.677   0.308  1.00  0.76           H  
ATOM    325  HA  ALA A  24       8.463   6.723   0.682  1.00  0.76           H  
ATOM    326 1HB  ALA A  24       6.549   7.206   2.131  1.00  0.76           H  
ATOM    327 2HB  ALA A  24       8.003   8.059   2.678  1.00  0.76           H  
ATOM    328 3HB  ALA A  24       6.768   8.910   1.758  1.00  0.76           H  
ATOM    329  N   SER A  25       6.351   6.332  -0.593  1.00  0.86           N  
ATOM    330  CA  SER A  25       5.227   6.097  -1.484  1.00  0.86           C  
ATOM    331  C   SER A  25       4.336   4.970  -0.946  1.00  0.86           C  
ATOM    332  O   SER A  25       4.858   3.962  -0.475  1.00  0.86           O  
ATOM    333  CB  SER A  25       5.761   5.732  -2.859  1.00  0.86           C  
ATOM    334  OG  SER A  25       4.727   5.452  -3.758  1.00  0.86           O  
ATOM    335  H   SER A  25       6.800   5.557  -0.099  1.00  0.86           H  
ATOM    336  HA  SER A  25       4.672   7.021  -1.568  1.00  0.86           H  
ATOM    337 1HB  SER A  25       6.359   6.561  -3.241  1.00  0.86           H  
ATOM    338 2HB  SER A  25       6.419   4.867  -2.775  1.00  0.86           H  
ATOM    339  HG  SER A  25       4.143   6.215  -3.730  1.00  0.86           H  
ATOM    340  N   PRO A  26       2.989   5.072  -1.048  1.00  0.95           N  
ATOM    341  CA  PRO A  26       2.075   6.118  -1.547  1.00  0.95           C  
ATOM    342  C   PRO A  26       2.209   7.548  -1.005  1.00  0.95           C  
ATOM    343  O   PRO A  26       2.396   8.477  -1.790  1.00  0.95           O  
ATOM    344  CB  PRO A  26       0.711   5.553  -1.136  1.00  0.95           C  
ATOM    345  CG  PRO A  26       0.902   4.074  -1.165  1.00  0.95           C  
ATOM    346  CD  PRO A  26       2.273   3.880  -0.587  1.00  0.95           C  
ATOM    347  HA  PRO A  26       2.146   6.136  -2.644  1.00  0.95           H  
ATOM    348 1HB  PRO A  26       0.422   5.922  -0.141  1.00  0.95           H  
ATOM    349 2HB  PRO A  26      -0.063   5.898  -1.837  1.00  0.95           H  
ATOM    350 1HG  PRO A  26       0.120   3.572  -0.577  1.00  0.95           H  
ATOM    351 2HG  PRO A  26       0.821   3.695  -2.194  1.00  0.95           H  
ATOM    352 1HD  PRO A  26       2.227   3.865   0.508  1.00  0.95           H  
ATOM    353 2HD  PRO A  26       2.740   2.967  -0.986  1.00  0.95           H  
ATOM    354  N   SER A  27       2.104   7.733   0.316  1.00  1.02           N  
ATOM    355  CA  SER A  27       2.183   9.086   0.872  1.00  1.02           C  
ATOM    356  C   SER A  27       2.483   9.126   2.364  1.00  1.02           C  
ATOM    357  O   SER A  27       2.293   8.135   3.060  1.00  1.02           O  
ATOM    358  CB  SER A  27       0.882   9.833   0.615  1.00  1.02           C  
ATOM    359  OG  SER A  27      -0.182   9.268   1.339  1.00  1.02           O  
ATOM    360  H   SER A  27       1.963   6.949   0.937  1.00  1.02           H  
ATOM    361  HA  SER A  27       2.991   9.595   0.363  1.00  1.02           H  
ATOM    362 1HB  SER A  27       1.003  10.878   0.902  1.00  1.02           H  
ATOM    363 2HB  SER A  27       0.651   9.818  -0.448  1.00  1.02           H  
ATOM    364  HG  SER A  27      -0.967   9.764   1.080  1.00  1.02           H  
ATOM    365  N   LEU A  28       2.889  10.302   2.856  1.00  1.04           N  
ATOM    366  CA  LEU A  28       3.169  10.510   4.290  1.00  1.04           C  
ATOM    367  C   LEU A  28       2.168  11.284   5.159  1.00  1.04           C  
ATOM    368  O   LEU A  28       2.453  11.532   6.331  1.00  1.04           O  
ATOM    369  CB  LEU A  28       4.502  11.209   4.423  1.00  1.04           C  
ATOM    370  CG  LEU A  28       5.633  10.412   3.928  1.00  1.04           C  
ATOM    371  CD1 LEU A  28       6.896  11.222   4.030  1.00  1.04           C  
ATOM    372  CD2 LEU A  28       5.697   9.090   4.767  1.00  1.04           C  
ATOM    373  H   LEU A  28       3.037  11.069   2.193  1.00  1.04           H  
ATOM    374  HA  LEU A  28       3.276   9.522   4.729  1.00  1.04           H  
ATOM    375 1HB  LEU A  28       4.467  12.136   3.850  1.00  1.04           H  
ATOM    376 2HB  LEU A  28       4.671  11.452   5.460  1.00  1.04           H  
ATOM    377  HG  LEU A  28       5.475  10.183   2.888  1.00  1.04           H  
ATOM    378 1HD1 LEU A  28       7.742  10.641   3.658  1.00  1.04           H  
ATOM    379 2HD1 LEU A  28       6.799  12.131   3.437  1.00  1.04           H  
ATOM    380 3HD1 LEU A  28       7.059  11.481   5.064  1.00  1.04           H  
ATOM    381 1HD2 LEU A  28       6.514   8.471   4.449  1.00  1.04           H  
ATOM    382 2HD2 LEU A  28       5.832   9.326   5.806  1.00  1.04           H  
ATOM    383 3HD2 LEU A  28       4.763   8.536   4.650  1.00  1.04           H  
ATOM    384  N   ASP A  29       1.002  11.641   4.644  1.00  1.01           N  
ATOM    385  CA  ASP A  29       0.099  12.523   5.403  1.00  1.01           C  
ATOM    386  C   ASP A  29      -0.308  12.058   6.807  1.00  1.01           C  
ATOM    387  O   ASP A  29      -0.440  12.885   7.716  1.00  1.01           O  
ATOM    388  CB  ASP A  29      -1.185  12.763   4.611  1.00  1.01           C  
ATOM    389  CG  ASP A  29      -1.006  13.686   3.409  1.00  1.01           C  
ATOM    390  OD1 ASP A  29      -0.001  14.352   3.320  1.00  1.01           O  
ATOM    391  OD2 ASP A  29      -1.886  13.711   2.582  1.00  1.01           O  
ATOM    392  H   ASP A  29       0.769  11.361   3.701  1.00  1.01           H  
ATOM    393  HA  ASP A  29       0.607  13.481   5.513  1.00  1.01           H  
ATOM    394 1HB  ASP A  29      -1.575  11.807   4.261  1.00  1.01           H  
ATOM    395 2HB  ASP A  29      -1.936  13.194   5.273  1.00  1.01           H  
ATOM    396  N   TYR A  30      -0.514  10.759   7.000  1.00  0.94           N  
ATOM    397  CA  TYR A  30      -0.943  10.260   8.308  1.00  0.94           C  
ATOM    398  C   TYR A  30       0.074   9.328   8.950  1.00  0.94           C  
ATOM    399  O   TYR A  30      -0.302   8.500   9.792  1.00  0.94           O  
ATOM    400  CB  TYR A  30      -2.301   9.570   8.221  1.00  0.94           C  
ATOM    401  CG  TYR A  30      -2.353   8.425   7.274  1.00  0.94           C  
ATOM    402  CD1 TYR A  30      -1.970   7.163   7.708  1.00  0.94           C  
ATOM    403  CD2 TYR A  30      -2.773   8.626   5.972  1.00  0.94           C  
ATOM    404  CE1 TYR A  30      -2.011   6.104   6.840  1.00  0.94           C  
ATOM    405  CE2 TYR A  30      -2.809   7.568   5.096  1.00  0.94           C  
ATOM    406  CZ  TYR A  30      -2.429   6.314   5.518  1.00  0.94           C  
ATOM    407  OH  TYR A  30      -2.430   5.265   4.626  1.00  0.94           O  
ATOM    408  H   TYR A  30      -0.377  10.114   6.236  1.00  0.94           H  
ATOM    409  HA  TYR A  30      -1.052  11.111   8.980  1.00  0.94           H  
ATOM    410 1HB  TYR A  30      -2.582   9.204   9.210  1.00  0.94           H  
ATOM    411 2HB  TYR A  30      -3.055  10.296   7.916  1.00  0.94           H  
ATOM    412  HD1 TYR A  30      -1.635   7.013   8.734  1.00  0.94           H  
ATOM    413  HD2 TYR A  30      -3.067   9.622   5.641  1.00  0.94           H  
ATOM    414  HE1 TYR A  30      -1.702   5.106   7.176  1.00  0.94           H  
ATOM    415  HE2 TYR A  30      -3.129   7.724   4.066  1.00  0.94           H  
ATOM    416  HH  TYR A  30      -1.723   4.652   4.862  1.00  0.94           H  
ATOM    417  N   TYR A  31       1.341   9.435   8.534  1.00  0.86           N  
ATOM    418  CA  TYR A  31       2.397   8.566   9.064  1.00  0.86           C  
ATOM    419  C   TYR A  31       3.403   9.345   9.897  1.00  0.86           C  
ATOM    420  O   TYR A  31       3.596  10.542   9.685  1.00  0.86           O  
ATOM    421  CB  TYR A  31       3.157   7.909   7.922  1.00  0.86           C  
ATOM    422  CG  TYR A  31       2.355   6.969   7.077  1.00  0.86           C  
ATOM    423  CD1 TYR A  31       1.576   7.477   6.062  1.00  0.86           C  
ATOM    424  CD2 TYR A  31       2.416   5.604   7.287  1.00  0.86           C  
ATOM    425  CE1 TYR A  31       0.851   6.638   5.265  1.00  0.86           C  
ATOM    426  CE2 TYR A  31       1.676   4.760   6.480  1.00  0.86           C  
ATOM    427  CZ  TYR A  31       0.894   5.269   5.479  1.00  0.86           C  
ATOM    428  OH  TYR A  31       0.139   4.410   4.679  1.00  0.86           O  
ATOM    429  H   TYR A  31       1.592  10.144   7.838  1.00  0.86           H  
ATOM    430  HA  TYR A  31       1.949   7.801   9.701  1.00  0.86           H  
ATOM    431 1HB  TYR A  31       3.566   8.687   7.272  1.00  0.86           H  
ATOM    432 2HB  TYR A  31       4.002   7.356   8.336  1.00  0.86           H  
ATOM    433  HD1 TYR A  31       1.533   8.544   5.893  1.00  0.86           H  
ATOM    434  HD2 TYR A  31       3.041   5.201   8.085  1.00  0.86           H  
ATOM    435  HE1 TYR A  31       0.236   7.053   4.464  1.00  0.86           H  
ATOM    436  HE2 TYR A  31       1.706   3.689   6.629  1.00  0.86           H  
ATOM    437  HH  TYR A  31      -0.643   4.868   4.362  1.00  0.86           H  
ATOM    438  N   GLY A  32       4.046   8.679  10.858  1.00  0.78           N  
ATOM    439  CA  GLY A  32       5.144   9.351  11.575  1.00  0.78           C  
ATOM    440  C   GLY A  32       6.413   8.976  10.852  1.00  0.78           C  
ATOM    441  O   GLY A  32       6.517   7.832  10.427  1.00  0.78           O  
ATOM    442  H   GLY A  32       3.810   7.696  11.015  1.00  0.78           H  
ATOM    443 1HA  GLY A  32       5.023  10.432  11.561  1.00  0.78           H  
ATOM    444 2HA  GLY A  32       5.184   9.023  12.614  1.00  0.78           H  
ATOM    445  N   ILE A  33       7.375   9.899  10.707  1.00  0.72           N  
ATOM    446  CA  ILE A  33       8.624   9.546  10.023  1.00  0.72           C  
ATOM    447  C   ILE A  33       9.845   9.782  10.897  1.00  0.72           C  
ATOM    448  O   ILE A  33      10.156  10.918  11.271  1.00  0.72           O  
ATOM    449  CB  ILE A  33       8.799  10.329   8.726  1.00  0.72           C  
ATOM    450  CG1 ILE A  33       7.583  10.131   7.856  1.00  0.72           C  
ATOM    451  CG2 ILE A  33      10.060   9.822   8.005  1.00  0.72           C  
ATOM    452  CD1 ILE A  33       6.511  11.224   8.076  1.00  0.72           C  
ATOM    453  H   ILE A  33       7.242  10.844  11.067  1.00  0.72           H  
ATOM    454  HA  ILE A  33       8.590   8.496   9.772  1.00  0.72           H  
ATOM    455  HB  ILE A  33       8.893  11.380   8.938  1.00  0.72           H  
ATOM    456 1HG1 ILE A  33       7.891  10.130   6.818  1.00  0.72           H  
ATOM    457 2HG1 ILE A  33       7.143   9.160   8.080  1.00  0.72           H  
ATOM    458 1HG2 ILE A  33      10.204  10.348   7.072  1.00  0.72           H  
ATOM    459 2HG2 ILE A  33      10.937   9.970   8.638  1.00  0.72           H  
ATOM    460 3HG2 ILE A  33       9.944   8.755   7.798  1.00  0.72           H  
ATOM    461 1HD1 ILE A  33       5.654  11.037   7.448  1.00  0.72           H  
ATOM    462 2HD1 ILE A  33       6.184  11.230   9.112  1.00  0.72           H  
ATOM    463 3HD1 ILE A  33       6.925  12.197   7.835  1.00  0.72           H  
ATOM    464  N   GLY A  34      10.540   8.710  11.222  1.00  0.68           N  
ATOM    465  CA  GLY A  34      11.661   8.806  12.133  1.00  0.68           C  
ATOM    466  C   GLY A  34      12.984   8.543  11.466  1.00  0.68           C  
ATOM    467  O   GLY A  34      13.060   7.899  10.420  1.00  0.68           O  
ATOM    468  H   GLY A  34      10.270   7.818  10.830  1.00  0.68           H  
ATOM    469 1HA  GLY A  34      11.681   9.786  12.580  1.00  0.68           H  
ATOM    470 2HA  GLY A  34      11.521   8.101  12.950  1.00  0.68           H  
ATOM    471  N   TRP A  35      14.038   9.025  12.102  1.00  0.65           N  
ATOM    472  CA  TRP A  35      15.392   8.779  11.666  1.00  0.65           C  
ATOM    473  C   TRP A  35      16.208   8.194  12.795  1.00  0.65           C  
ATOM    474  O   TRP A  35      16.152   8.664  13.945  1.00  0.65           O  
ATOM    475  CB  TRP A  35      16.041  10.049  11.150  1.00  0.65           C  
ATOM    476  CG  TRP A  35      15.486  10.536   9.858  1.00  0.65           C  
ATOM    477  CD1 TRP A  35      14.352  11.231   9.696  1.00  0.65           C  
ATOM    478  CD2 TRP A  35      16.076  10.417   8.541  1.00  0.65           C  
ATOM    479  NE1 TRP A  35      14.175  11.558   8.385  1.00  0.65           N  
ATOM    480  CE2 TRP A  35      15.226  11.081   7.663  1.00  0.65           C  
ATOM    481  CE3 TRP A  35      17.247   9.818   8.051  1.00  0.65           C  
ATOM    482  CZ2 TRP A  35      15.501  11.186   6.317  1.00  0.65           C  
ATOM    483  CZ3 TRP A  35      17.519   9.910   6.695  1.00  0.65           C  
ATOM    484  CH2 TRP A  35      16.672  10.580   5.851  1.00  0.65           C  
ATOM    485  H   TRP A  35      13.883   9.585  12.928  1.00  0.65           H  
ATOM    486  HA  TRP A  35      15.357   8.068  10.858  1.00  0.65           H  
ATOM    487 1HB  TRP A  35      15.927  10.843  11.894  1.00  0.65           H  
ATOM    488 2HB  TRP A  35      17.109   9.873  11.023  1.00  0.65           H  
ATOM    489  HD1 TRP A  35      13.680  11.483  10.501  1.00  0.65           H  
ATOM    490  HE1 TRP A  35      13.396  12.077   8.019  1.00  0.65           H  
ATOM    491  HE3 TRP A  35      17.921   9.290   8.724  1.00  0.65           H  
ATOM    492  HZ2 TRP A  35      14.838  11.717   5.629  1.00  0.65           H  
ATOM    493  HZ3 TRP A  35      18.425   9.435   6.314  1.00  0.65           H  
ATOM    494  HH2 TRP A  35      16.920  10.634   4.791  1.00  0.65           H  
ATOM    495  N   PHE A  36      16.985   7.193  12.417  1.00  0.66           N  
ATOM    496  CA  PHE A  36      17.855   6.417  13.279  1.00  0.66           C  
ATOM    497  C   PHE A  36      19.261   6.327  12.728  1.00  0.66           C  
ATOM    498  O   PHE A  36      19.472   6.460  11.522  1.00  0.66           O  
ATOM    499  CB  PHE A  36      17.272   5.021  13.416  1.00  0.66           C  
ATOM    500  CG  PHE A  36      15.942   5.011  14.080  1.00  0.66           C  
ATOM    501  CD1 PHE A  36      14.754   5.230  13.367  1.00  0.66           C  
ATOM    502  CD2 PHE A  36      15.869   4.763  15.433  1.00  0.66           C  
ATOM    503  CE1 PHE A  36      13.548   5.212  14.028  1.00  0.66           C  
ATOM    504  CE2 PHE A  36      14.677   4.743  16.080  1.00  0.66           C  
ATOM    505  CZ  PHE A  36      13.528   4.968  15.390  1.00  0.66           C  
ATOM    506  H   PHE A  36      16.918   6.914  11.437  1.00  0.66           H  
ATOM    507  HA  PHE A  36      17.900   6.894  14.256  1.00  0.66           H  
ATOM    508 1HB  PHE A  36      17.182   4.563  12.436  1.00  0.66           H  
ATOM    509 2HB  PHE A  36      17.948   4.430  14.001  1.00  0.66           H  
ATOM    510  HD1 PHE A  36      14.791   5.420  12.288  1.00  0.66           H  
ATOM    511  HD2 PHE A  36      16.790   4.585  15.989  1.00  0.66           H  
ATOM    512  HE1 PHE A  36      12.619   5.387  13.485  1.00  0.66           H  
ATOM    513  HE2 PHE A  36      14.633   4.549  17.155  1.00  0.66           H  
ATOM    514  HZ  PHE A  36      12.607   4.946  15.934  1.00  0.66           H  
ATOM    515  N   ARG A  37      20.234   6.075  13.595  1.00  0.68           N  
ATOM    516  CA  ARG A  37      21.589   5.905  13.095  1.00  0.68           C  
ATOM    517  C   ARG A  37      22.291   4.675  13.671  1.00  0.68           C  
ATOM    518  O   ARG A  37      22.113   4.305  14.837  1.00  0.68           O  
ATOM    519  CB  ARG A  37      22.408   7.149  13.398  1.00  0.68           C  
ATOM    520  CG  ARG A  37      22.694   7.426  14.852  1.00  0.68           C  
ATOM    521  CD  ARG A  37      23.486   8.687  15.024  1.00  0.68           C  
ATOM    522  NE  ARG A  37      23.806   8.940  16.425  1.00  0.68           N  
ATOM    523  CZ  ARG A  37      24.400  10.048  16.906  1.00  0.68           C  
ATOM    524  NH1 ARG A  37      24.753  11.041  16.107  1.00  0.68           N  
ATOM    525  NH2 ARG A  37      24.624  10.105  18.201  1.00  0.68           N  
ATOM    526  H   ARG A  37      20.023   5.995  14.586  1.00  0.68           H  
ATOM    527  HA  ARG A  37      21.544   5.785  12.018  1.00  0.68           H  
ATOM    528 1HB  ARG A  37      23.350   7.103  12.865  1.00  0.68           H  
ATOM    529 2HB  ARG A  37      21.870   8.007  13.021  1.00  0.68           H  
ATOM    530 1HG  ARG A  37      21.752   7.530  15.395  1.00  0.68           H  
ATOM    531 2HG  ARG A  37      23.267   6.598  15.277  1.00  0.68           H  
ATOM    532 1HD  ARG A  37      24.424   8.604  14.469  1.00  0.68           H  
ATOM    533 2HD  ARG A  37      22.921   9.535  14.644  1.00  0.68           H  
ATOM    534  HE  ARG A  37      23.570   8.218  17.127  1.00  0.68           H  
ATOM    535 1HH1 ARG A  37      24.594  10.971  15.113  1.00  0.68           H  
ATOM    536 2HH1 ARG A  37      25.211  11.873  16.483  1.00  0.68           H  
ATOM    537 1HH2 ARG A  37      24.344   9.291  18.777  1.00  0.68           H  
ATOM    538 2HH2 ARG A  37      25.069  10.911  18.611  1.00  0.68           H  
ATOM    539  N   GLN A  38      23.100   4.036  12.829  1.00  0.71           N  
ATOM    540  CA  GLN A  38      23.883   2.867  13.209  1.00  0.71           C  
ATOM    541  C   GLN A  38      25.368   2.998  12.893  1.00  0.71           C  
ATOM    542  O   GLN A  38      25.793   2.796  11.749  1.00  0.71           O  
ATOM    543  CB  GLN A  38      23.308   1.616  12.528  1.00  0.71           C  
ATOM    544  CG  GLN A  38      21.936   1.225  13.023  1.00  0.71           C  
ATOM    545  CD  GLN A  38      21.289   0.091  12.287  1.00  0.71           C  
ATOM    546  OE1 GLN A  38      20.207   0.289  11.720  1.00  0.71           O  
ATOM    547  NE2 GLN A  38      21.911  -1.081  12.287  1.00  0.71           N  
ATOM    548  H   GLN A  38      23.157   4.367  11.868  1.00  0.71           H  
ATOM    549  HA  GLN A  38      23.794   2.734  14.288  1.00  0.71           H  
ATOM    550 1HB  GLN A  38      23.252   1.785  11.452  1.00  0.71           H  
ATOM    551 2HB  GLN A  38      23.982   0.774  12.695  1.00  0.71           H  
ATOM    552 1HG  GLN A  38      22.068   0.897  14.038  1.00  0.71           H  
ATOM    553 2HG  GLN A  38      21.273   2.083  12.977  1.00  0.71           H  
ATOM    554 1HE2 GLN A  38      21.515  -1.864  11.806  1.00  0.71           H  
ATOM    555 2HE2 GLN A  38      22.786  -1.183  12.766  1.00  0.71           H  
ATOM    556  N   ALA A  39      26.152   3.368  13.901  1.00  0.75           N  
ATOM    557  CA  ALA A  39      27.590   3.488  13.728  1.00  0.75           C  
ATOM    558  C   ALA A  39      28.141   2.070  13.684  1.00  0.75           C  
ATOM    559  O   ALA A  39      27.541   1.192  14.307  1.00  0.75           O  
ATOM    560  CB  ALA A  39      28.221   4.276  14.852  1.00  0.75           C  
ATOM    561  H   ALA A  39      25.742   3.543  14.809  1.00  0.75           H  
ATOM    562  HA  ALA A  39      27.781   3.997  12.800  1.00  0.75           H  
ATOM    563 1HB  ALA A  39      29.296   4.343  14.697  1.00  0.75           H  
ATOM    564 2HB  ALA A  39      27.798   5.283  14.874  1.00  0.75           H  
ATOM    565 3HB  ALA A  39      28.023   3.775  15.776  1.00  0.75           H  
ATOM    566  N   PRO A  40      29.229   1.781  12.968  1.00  0.80           N  
ATOM    567  CA  PRO A  40      29.845   0.476  12.976  1.00  0.80           C  
ATOM    568  C   PRO A  40      30.153   0.058  14.403  1.00  0.80           C  
ATOM    569  O   PRO A  40      30.702   0.838  15.181  1.00  0.80           O  
ATOM    570  CB  PRO A  40      31.126   0.718  12.172  1.00  0.80           C  
ATOM    571  CG  PRO A  40      30.768   1.869  11.237  1.00  0.80           C  
ATOM    572  CD  PRO A  40      29.858   2.766  12.060  1.00  0.80           C  
ATOM    573  HA  PRO A  40      29.180  -0.249  12.480  1.00  0.80           H  
ATOM    574 1HB  PRO A  40      31.956   0.959  12.854  1.00  0.80           H  
ATOM    575 2HB  PRO A  40      31.410  -0.198  11.634  1.00  0.80           H  
ATOM    576 1HG  PRO A  40      31.683   2.383  10.900  1.00  0.80           H  
ATOM    577 2HG  PRO A  40      30.271   1.483  10.332  1.00  0.80           H  
ATOM    578 1HD  PRO A  40      30.425   3.524  12.620  1.00  0.80           H  
ATOM    579 2HD  PRO A  40      29.128   3.206  11.368  1.00  0.80           H  
ATOM    580  N   GLY A  41      29.820  -1.182  14.737  1.00  0.83           N  
ATOM    581  CA  GLY A  41      30.082  -1.735  16.063  1.00  0.83           C  
ATOM    582  C   GLY A  41      29.050  -1.356  17.135  1.00  0.83           C  
ATOM    583  O   GLY A  41      29.159  -1.808  18.276  1.00  0.83           O  
ATOM    584  H   GLY A  41      29.363  -1.766  14.051  1.00  0.83           H  
ATOM    585 1HA  GLY A  41      30.130  -2.821  15.986  1.00  0.83           H  
ATOM    586 2HA  GLY A  41      31.067  -1.407  16.390  1.00  0.83           H  
ATOM    587  N   LYS A  42      28.045  -0.552  16.781  1.00  0.86           N  
ATOM    588  CA  LYS A  42      27.053  -0.115  17.762  1.00  0.86           C  
ATOM    589  C   LYS A  42      25.625  -0.517  17.420  1.00  0.86           C  
ATOM    590  O   LYS A  42      25.305  -0.858  16.280  1.00  0.86           O  
ATOM    591  CB  LYS A  42      27.100   1.398  17.951  1.00  0.86           C  
ATOM    592  CG  LYS A  42      28.406   1.936  18.527  1.00  0.86           C  
ATOM    593  CD  LYS A  42      28.282   3.423  18.872  1.00  0.86           C  
ATOM    594  CE  LYS A  42      29.581   3.989  19.415  1.00  0.86           C  
ATOM    595  NZ  LYS A  42      29.451   5.436  19.756  1.00  0.86           N  
ATOM    596  H   LYS A  42      27.984  -0.184  15.830  1.00  0.86           H  
ATOM    597  HA  LYS A  42      27.293  -0.578  18.718  1.00  0.86           H  
ATOM    598 1HB  LYS A  42      26.949   1.874  16.982  1.00  0.86           H  
ATOM    599 2HB  LYS A  42      26.279   1.717  18.596  1.00  0.86           H  
ATOM    600 1HG  LYS A  42      28.674   1.371  19.419  1.00  0.86           H  
ATOM    601 2HG  LYS A  42      29.200   1.809  17.783  1.00  0.86           H  
ATOM    602 1HD  LYS A  42      27.990   3.989  18.001  1.00  0.86           H  
ATOM    603 2HD  LYS A  42      27.504   3.549  19.628  1.00  0.86           H  
ATOM    604 1HE  LYS A  42      29.865   3.438  20.311  1.00  0.86           H  
ATOM    605 2HE  LYS A  42      30.364   3.870  18.665  1.00  0.86           H  
ATOM    606 1HZ  LYS A  42      30.331   5.780  20.114  1.00  0.86           H  
ATOM    607 2HZ  LYS A  42      29.196   5.959  18.927  1.00  0.86           H  
ATOM    608 3HZ  LYS A  42      28.732   5.552  20.460  1.00  0.86           H  
ATOM    609  N   GLU A  43      24.766  -0.463  18.434  1.00  0.86           N  
ATOM    610  CA  GLU A  43      23.340  -0.712  18.278  1.00  0.86           C  
ATOM    611  C   GLU A  43      22.674   0.540  17.727  1.00  0.86           C  
ATOM    612  O   GLU A  43      23.221   1.634  17.842  1.00  0.86           O  
ATOM    613  CB  GLU A  43      22.708  -1.105  19.611  1.00  0.86           C  
ATOM    614  CG  GLU A  43      23.234  -2.419  20.190  1.00  0.86           C  
ATOM    615  CD  GLU A  43      22.575  -2.807  21.498  1.00  0.86           C  
ATOM    616  OE1 GLU A  43      21.925  -1.976  22.087  1.00  0.86           O  
ATOM    617  OE2 GLU A  43      22.725  -3.937  21.903  1.00  0.86           O  
ATOM    618  H   GLU A  43      25.113  -0.210  19.348  1.00  0.86           H  
ATOM    619  HA  GLU A  43      23.197  -1.523  17.563  1.00  0.86           H  
ATOM    620 1HB  GLU A  43      22.887  -0.317  20.343  1.00  0.86           H  
ATOM    621 2HB  GLU A  43      21.629  -1.197  19.489  1.00  0.86           H  
ATOM    622 1HG  GLU A  43      23.065  -3.213  19.463  1.00  0.86           H  
ATOM    623 2HG  GLU A  43      24.309  -2.329  20.342  1.00  0.86           H  
ATOM    624  N   ARG A  44      21.512   0.376  17.115  1.00  0.84           N  
ATOM    625  CA  ARG A  44      20.775   1.505  16.553  1.00  0.84           C  
ATOM    626  C   ARG A  44      20.376   2.540  17.601  1.00  0.84           C  
ATOM    627  O   ARG A  44      19.821   2.199  18.648  1.00  0.84           O  
ATOM    628  CB  ARG A  44      19.525   0.983  15.852  1.00  0.84           C  
ATOM    629  CG  ARG A  44      18.680   1.993  15.149  1.00  0.84           C  
ATOM    630  CD  ARG A  44      17.518   1.333  14.465  1.00  0.84           C  
ATOM    631  NE  ARG A  44      17.917   0.540  13.305  1.00  0.84           N  
ATOM    632  CZ  ARG A  44      17.186  -0.439  12.741  1.00  0.84           C  
ATOM    633  NH1 ARG A  44      16.019  -0.789  13.235  1.00  0.84           N  
ATOM    634  NH2 ARG A  44      17.675  -1.047  11.680  1.00  0.84           N  
ATOM    635  H   ARG A  44      21.122  -0.553  17.048  1.00  0.84           H  
ATOM    636  HA  ARG A  44      21.411   2.009  15.832  1.00  0.84           H  
ATOM    637 1HB  ARG A  44      19.809   0.234  15.116  1.00  0.84           H  
ATOM    638 2HB  ARG A  44      18.888   0.489  16.584  1.00  0.84           H  
ATOM    639 1HG  ARG A  44      18.300   2.714  15.870  1.00  0.84           H  
ATOM    640 2HG  ARG A  44      19.285   2.508  14.401  1.00  0.84           H  
ATOM    641 1HD  ARG A  44      17.008   0.677  15.167  1.00  0.84           H  
ATOM    642 2HD  ARG A  44      16.834   2.095  14.129  1.00  0.84           H  
ATOM    643  HE  ARG A  44      18.813   0.739  12.849  1.00  0.84           H  
ATOM    644 1HH1 ARG A  44      15.662  -0.332  14.062  1.00  0.84           H  
ATOM    645 2HH1 ARG A  44      15.487  -1.525  12.796  1.00  0.84           H  
ATOM    646 1HH2 ARG A  44      18.602  -0.754  11.344  1.00  0.84           H  
ATOM    647 2HH2 ARG A  44      17.164  -1.786  11.228  1.00  0.84           H  
ATOM    648  N   GLU A  45      20.628   3.809  17.280  1.00  0.82           N  
ATOM    649  CA  GLU A  45      20.281   4.938  18.135  1.00  0.82           C  
ATOM    650  C   GLU A  45      19.249   5.807  17.439  1.00  0.82           C  
ATOM    651  O   GLU A  45      19.252   5.920  16.215  1.00  0.82           O  
ATOM    652  CB  GLU A  45      21.500   5.824  18.408  1.00  0.82           C  
ATOM    653  CG  GLU A  45      22.665   5.202  19.169  1.00  0.82           C  
ATOM    654  CD  GLU A  45      23.786   6.226  19.380  1.00  0.82           C  
ATOM    655  OE1 GLU A  45      23.596   7.355  18.956  1.00  0.82           O  
ATOM    656  OE2 GLU A  45      24.804   5.893  19.947  1.00  0.82           O  
ATOM    657  H   GLU A  45      21.113   3.996  16.404  1.00  0.82           H  
ATOM    658  HA  GLU A  45      19.865   4.567  19.072  1.00  0.82           H  
ATOM    659 1HB  GLU A  45      21.897   6.166  17.457  1.00  0.82           H  
ATOM    660 2HB  GLU A  45      21.180   6.711  18.956  1.00  0.82           H  
ATOM    661 1HG  GLU A  45      22.314   4.843  20.136  1.00  0.82           H  
ATOM    662 2HG  GLU A  45      23.046   4.347  18.606  1.00  0.82           H  
ATOM    663  N   GLY A  46      18.356   6.434  18.185  1.00  0.80           N  
ATOM    664  CA  GLY A  46      17.421   7.333  17.520  1.00  0.80           C  
ATOM    665  C   GLY A  46      18.025   8.704  17.327  1.00  0.80           C  
ATOM    666  O   GLY A  46      18.834   9.143  18.143  1.00  0.80           O  
ATOM    667  H   GLY A  46      18.343   6.316  19.190  1.00  0.80           H  
ATOM    668 1HA  GLY A  46      17.130   6.931  16.556  1.00  0.80           H  
ATOM    669 2HA  GLY A  46      16.527   7.422  18.108  1.00  0.80           H  
ATOM    670  N   VAL A  47      17.583   9.403  16.289  1.00  0.79           N  
ATOM    671  CA  VAL A  47      18.009  10.771  16.037  1.00  0.79           C  
ATOM    672  C   VAL A  47      16.825  11.744  16.119  1.00  0.79           C  
ATOM    673  O   VAL A  47      16.847  12.715  16.880  1.00  0.79           O  
ATOM    674  CB  VAL A  47      18.690  10.857  14.650  1.00  0.79           C  
ATOM    675  CG1 VAL A  47      19.084  12.300  14.323  1.00  0.79           C  
ATOM    676  CG2 VAL A  47      19.915   9.964  14.633  1.00  0.79           C  
ATOM    677  H   VAL A  47      16.944   8.972  15.623  1.00  0.79           H  
ATOM    678  HA  VAL A  47      18.741  11.047  16.793  1.00  0.79           H  
ATOM    679  HB  VAL A  47      17.988  10.528  13.886  1.00  0.79           H  
ATOM    680 1HG1 VAL A  47      19.544  12.324  13.346  1.00  0.79           H  
ATOM    681 2HG1 VAL A  47      18.198  12.931  14.318  1.00  0.79           H  
ATOM    682 3HG1 VAL A  47      19.784  12.672  15.053  1.00  0.79           H  
ATOM    683 1HG2 VAL A  47      20.382  10.013  13.656  1.00  0.79           H  
ATOM    684 2HG2 VAL A  47      20.617  10.300  15.395  1.00  0.79           H  
ATOM    685 3HG2 VAL A  47      19.620   8.935  14.839  1.00  0.79           H  
ATOM    686  N   SER A  48      15.792  11.512  15.314  1.00  0.81           N  
ATOM    687  CA  SER A  48      14.683  12.474  15.303  1.00  0.81           C  
ATOM    688  C   SER A  48      13.408  11.927  14.676  1.00  0.81           C  
ATOM    689  O   SER A  48      13.428  10.906  13.996  1.00  0.81           O  
ATOM    690  CB  SER A  48      15.099  13.729  14.564  1.00  0.81           C  
ATOM    691  OG  SER A  48      15.253  13.465  13.210  1.00  0.81           O  
ATOM    692  H   SER A  48      15.791  10.679  14.726  1.00  0.81           H  
ATOM    693  HA  SER A  48      14.452  12.737  16.335  1.00  0.81           H  
ATOM    694 1HB  SER A  48      14.337  14.501  14.702  1.00  0.81           H  
ATOM    695 2HB  SER A  48      16.027  14.113  14.966  1.00  0.81           H  
ATOM    696  HG  SER A  48      14.378  13.209  12.907  1.00  0.81           H  
ATOM    697  N   CYS A  49      12.297  12.634  14.859  1.00  0.86           N  
ATOM    698  CA  CYS A  49      11.063  12.243  14.181  1.00  0.86           C  
ATOM    699  C   CYS A  49      10.131  13.412  13.922  1.00  0.86           C  
ATOM    700  O   CYS A  49      10.034  14.354  14.711  1.00  0.86           O  
ATOM    701  CB  CYS A  49      10.287  11.177  14.957  1.00  0.86           C  
ATOM    702  SG  CYS A  49       8.780  10.613  14.061  1.00  0.86           S  
ATOM    703  H   CYS A  49      12.310  13.444  15.469  1.00  0.86           H  
ATOM    704  HA  CYS A  49      11.333  11.826  13.216  1.00  0.86           H  
ATOM    705 1HB  CYS A  49      10.921  10.309  15.139  1.00  0.86           H  
ATOM    706 2HB  CYS A  49       9.984  11.576  15.920  1.00  0.86           H  
ATOM    707  N   ILE A  50       9.467  13.344  12.780  1.00  0.94           N  
ATOM    708  CA  ILE A  50       8.482  14.336  12.426  1.00  0.94           C  
ATOM    709  C   ILE A  50       7.136  13.674  12.245  1.00  0.94           C  
ATOM    710  O   ILE A  50       7.004  12.612  11.627  1.00  0.94           O  
ATOM    711  CB  ILE A  50       8.893  15.049  11.137  1.00  0.94           C  
ATOM    712  CG1 ILE A  50       7.969  16.163  10.795  1.00  0.94           C  
ATOM    713  CG2 ILE A  50       8.911  14.049   9.998  1.00  0.94           C  
ATOM    714  CD1 ILE A  50       8.565  17.082   9.773  1.00  0.94           C  
ATOM    715  H   ILE A  50       9.630  12.543  12.167  1.00  0.94           H  
ATOM    716  HA  ILE A  50       8.397  15.066  13.226  1.00  0.94           H  
ATOM    717  HB  ILE A  50       9.868  15.472  11.267  1.00  0.94           H  
ATOM    718 1HG1 ILE A  50       7.063  15.748  10.398  1.00  0.94           H  
ATOM    719 2HG1 ILE A  50       7.715  16.730  11.691  1.00  0.94           H  
ATOM    720 1HG2 ILE A  50       9.222  14.543   9.080  1.00  0.94           H  
ATOM    721 2HG2 ILE A  50       9.607  13.250  10.236  1.00  0.94           H  
ATOM    722 3HG2 ILE A  50       7.912  13.634   9.867  1.00  0.94           H  
ATOM    723 1HD1 ILE A  50       7.854  17.874   9.536  1.00  0.94           H  
ATOM    724 2HD1 ILE A  50       9.479  17.519  10.179  1.00  0.94           H  
ATOM    725 3HD1 ILE A  50       8.798  16.521   8.888  1.00  0.94           H  
ATOM    726  N   THR A  51       6.124  14.308  12.782  1.00  1.05           N  
ATOM    727  CA  THR A  51       4.786  13.808  12.644  1.00  1.05           C  
ATOM    728  C   THR A  51       4.179  14.233  11.337  1.00  1.05           C  
ATOM    729  O   THR A  51       4.649  15.187  10.719  1.00  1.05           O  
ATOM    730  CB  THR A  51       3.951  14.309  13.823  1.00  1.05           C  
ATOM    731  OG1 THR A  51       4.014  15.731  13.840  1.00  1.05           O  
ATOM    732  CG2 THR A  51       4.498  13.738  15.108  1.00  1.05           C  
ATOM    733  H   THR A  51       6.284  15.169  13.306  1.00  1.05           H  
ATOM    734  HA  THR A  51       4.824  12.722  12.669  1.00  1.05           H  
ATOM    735  HB  THR A  51       2.915  14.029  13.695  1.00  1.05           H  
ATOM    736  HG1 THR A  51       4.954  15.982  14.035  1.00  1.05           H  
ATOM    737 1HG2 THR A  51       3.914  14.113  15.940  1.00  1.05           H  
ATOM    738 2HG2 THR A  51       4.441  12.652  15.088  1.00  1.05           H  
ATOM    739 3HG2 THR A  51       5.535  14.044  15.207  1.00  1.05           H  
ATOM    740  N   GLY A  52       3.120  13.550  10.950  1.00  1.16           N  
ATOM    741  CA  GLY A  52       2.337  13.861   9.773  1.00  1.16           C  
ATOM    742  C   GLY A  52       1.259  14.801  10.244  1.00  1.16           C  
ATOM    743  O   GLY A  52       1.396  15.394  11.324  1.00  1.16           O  
ATOM    744  H   GLY A  52       2.827  12.767  11.512  1.00  1.16           H  
ATOM    745 1HA  GLY A  52       2.952  14.319   9.011  1.00  1.16           H  
ATOM    746 2HA  GLY A  52       1.904  12.950   9.352  1.00  1.16           H  
ATOM    747  N   SER A  53       0.204  14.986   9.466  1.00  1.23           N  
ATOM    748  CA  SER A  53      -0.827  15.912   9.900  1.00  1.23           C  
ATOM    749  C   SER A  53      -0.226  17.276  10.298  1.00  1.23           C  
ATOM    750  O   SER A  53       0.002  18.137   9.447  1.00  1.23           O  
ATOM    751  CB  SER A  53      -1.648  15.286  11.021  1.00  1.23           C  
ATOM    752  OG  SER A  53      -2.806  16.037  11.273  1.00  1.23           O  
ATOM    753  H   SER A  53       0.092  14.447   8.606  1.00  1.23           H  
ATOM    754  HA  SER A  53      -1.502  16.080   9.059  1.00  1.23           H  
ATOM    755 1HB  SER A  53      -1.934  14.277  10.724  1.00  1.23           H  
ATOM    756 2HB  SER A  53      -1.069  15.185  11.929  1.00  1.23           H  
ATOM    757  HG  SER A  53      -2.526  16.959  11.285  1.00  1.23           H  
ATOM    758  N   GLU A  54      -0.056  17.475  11.607  1.00  1.23           N  
ATOM    759  CA  GLU A  54       0.410  18.699  12.259  1.00  1.23           C  
ATOM    760  C   GLU A  54       1.844  19.115  11.894  1.00  1.23           C  
ATOM    761  O   GLU A  54       2.158  20.306  11.861  1.00  1.23           O  
ATOM    762  CB  GLU A  54       0.327  18.522  13.779  1.00  1.23           C  
ATOM    763  CG  GLU A  54      -1.105  18.437  14.328  1.00  1.23           C  
ATOM    764  CD  GLU A  54      -1.172  18.234  15.828  1.00  1.23           C  
ATOM    765  OE1 GLU A  54      -0.144  18.061  16.435  1.00  1.23           O  
ATOM    766  OE2 GLU A  54      -2.258  18.248  16.360  1.00  1.23           O  
ATOM    767  H   GLU A  54      -0.190  16.662  12.185  1.00  1.23           H  
ATOM    768  HA  GLU A  54      -0.256  19.509  11.961  1.00  1.23           H  
ATOM    769 1HB  GLU A  54       0.850  17.605  14.061  1.00  1.23           H  
ATOM    770 2HB  GLU A  54       0.833  19.352  14.270  1.00  1.23           H  
ATOM    771 1HG  GLU A  54      -1.631  19.357  14.073  1.00  1.23           H  
ATOM    772 2HG  GLU A  54      -1.617  17.611  13.831  1.00  1.23           H  
ATOM    773  N   GLY A  55       2.726  18.138  11.677  1.00  1.18           N  
ATOM    774  CA  GLY A  55       4.132  18.433  11.365  1.00  1.18           C  
ATOM    775  C   GLY A  55       5.047  18.684  12.582  1.00  1.18           C  
ATOM    776  O   GLY A  55       6.144  19.226  12.433  1.00  1.18           O  
ATOM    777  H   GLY A  55       2.399  17.169  11.697  1.00  1.18           H  
ATOM    778 1HA  GLY A  55       4.539  17.609  10.785  1.00  1.18           H  
ATOM    779 2HA  GLY A  55       4.167  19.303  10.712  1.00  1.18           H  
ATOM    780  N   SER A  56       4.579  18.344  13.783  1.00  1.09           N  
ATOM    781  CA  SER A  56       5.350  18.540  15.017  1.00  1.09           C  
ATOM    782  C   SER A  56       6.633  17.705  14.977  1.00  1.09           C  
ATOM    783  O   SER A  56       6.619  16.581  14.458  1.00  1.09           O  
ATOM    784  CB  SER A  56       4.510  18.154  16.224  1.00  1.09           C  
ATOM    785  OG  SER A  56       5.223  18.302  17.415  1.00  1.09           O  
ATOM    786  H   SER A  56       3.665  17.908  13.834  1.00  1.09           H  
ATOM    787  HA  SER A  56       5.623  19.593  15.096  1.00  1.09           H  
ATOM    788 1HB  SER A  56       3.603  18.758  16.256  1.00  1.09           H  
ATOM    789 2HB  SER A  56       4.202  17.114  16.122  1.00  1.09           H  
ATOM    790  HG  SER A  56       4.825  17.668  18.045  1.00  1.09           H  
ATOM    791  N   THR A  57       7.739  18.242  15.517  1.00  1.01           N  
ATOM    792  CA  THR A  57       9.006  17.499  15.516  1.00  1.01           C  
ATOM    793  C   THR A  57       9.556  17.211  16.905  1.00  1.01           C  
ATOM    794  O   THR A  57       9.399  18.012  17.831  1.00  1.01           O  
ATOM    795  CB  THR A  57      10.083  18.280  14.737  1.00  1.01           C  
ATOM    796  OG1 THR A  57      10.290  19.565  15.363  1.00  1.01           O  
ATOM    797  CG2 THR A  57       9.659  18.476  13.309  1.00  1.01           C  
ATOM    798  H   THR A  57       7.693  19.163  15.931  1.00  1.01           H  
ATOM    799  HA  THR A  57       8.842  16.544  15.026  1.00  1.01           H  
ATOM    800  HB  THR A  57      11.019  17.717  14.762  1.00  1.01           H  
ATOM    801  HG1 THR A  57       9.484  20.086  15.293  1.00  1.01           H  
ATOM    802 1HG2 THR A  57      10.430  19.022  12.764  1.00  1.01           H  
ATOM    803 2HG2 THR A  57       9.519  17.509  12.863  1.00  1.01           H  
ATOM    804 3HG2 THR A  57       8.727  19.035  13.267  1.00  1.01           H  
ATOM    805  N   TYR A  58      10.271  16.085  17.010  1.00  0.95           N  
ATOM    806  CA  TYR A  58      10.907  15.669  18.251  1.00  0.95           C  
ATOM    807  C   TYR A  58      12.346  15.242  17.973  1.00  0.95           C  
ATOM    808  O   TYR A  58      12.653  14.722  16.895  1.00  0.95           O  
ATOM    809  CB  TYR A  58      10.106  14.513  18.863  1.00  0.95           C  
ATOM    810  CG  TYR A  58       8.630  14.882  19.012  1.00  0.95           C  
ATOM    811  CD1 TYR A  58       7.757  14.580  17.972  1.00  0.95           C  
ATOM    812  CD2 TYR A  58       8.163  15.574  20.121  1.00  0.95           C  
ATOM    813  CE1 TYR A  58       6.443  14.962  18.049  1.00  0.95           C  
ATOM    814  CE2 TYR A  58       6.829  15.960  20.181  1.00  0.95           C  
ATOM    815  CZ  TYR A  58       5.974  15.647  19.141  1.00  0.95           C  
ATOM    816  OH  TYR A  58       4.638  16.044  19.172  1.00  0.95           O  
ATOM    817  H   TYR A  58      10.330  15.476  16.197  1.00  0.95           H  
ATOM    818  HA  TYR A  58      10.930  16.511  18.942  1.00  0.95           H  
ATOM    819 1HB  TYR A  58      10.179  13.628  18.225  1.00  0.95           H  
ATOM    820 2HB  TYR A  58      10.504  14.257  19.844  1.00  0.95           H  
ATOM    821  HD1 TYR A  58       8.125  14.047  17.088  1.00  0.95           H  
ATOM    822  HD2 TYR A  58       8.844  15.829  20.932  1.00  0.95           H  
ATOM    823  HE1 TYR A  58       5.772  14.741  17.254  1.00  0.95           H  
ATOM    824  HE2 TYR A  58       6.458  16.513  21.043  1.00  0.95           H  
ATOM    825  HH  TYR A  58       4.060  15.368  18.718  1.00  0.95           H  
ATOM    826  N   TYR A  59      13.234  15.454  18.943  1.00  0.92           N  
ATOM    827  CA  TYR A  59      14.637  15.067  18.776  1.00  0.92           C  
ATOM    828  C   TYR A  59      15.151  14.276  19.970  1.00  0.92           C  
ATOM    829  O   TYR A  59      14.707  14.487  21.100  1.00  0.92           O  
ATOM    830  CB  TYR A  59      15.482  16.317  18.555  1.00  0.92           C  
ATOM    831  CG  TYR A  59      15.059  17.109  17.327  1.00  0.92           C  
ATOM    832  CD1 TYR A  59      14.039  18.049  17.443  1.00  0.92           C  
ATOM    833  CD2 TYR A  59      15.660  16.895  16.099  1.00  0.92           C  
ATOM    834  CE1 TYR A  59      13.623  18.765  16.346  1.00  0.92           C  
ATOM    835  CE2 TYR A  59      15.237  17.614  14.993  1.00  0.92           C  
ATOM    836  CZ  TYR A  59      14.218  18.554  15.119  1.00  0.92           C  
ATOM    837  OH  TYR A  59      13.785  19.292  14.028  1.00  0.92           O  
ATOM    838  H   TYR A  59      12.935  15.888  19.804  1.00  0.92           H  
ATOM    839  HA  TYR A  59      14.729  14.429  17.901  1.00  0.92           H  
ATOM    840 1HB  TYR A  59      15.381  16.959  19.410  1.00  0.92           H  
ATOM    841 2HB  TYR A  59      16.534  16.048  18.457  1.00  0.92           H  
ATOM    842  HD1 TYR A  59      13.562  18.218  18.408  1.00  0.92           H  
ATOM    843  HD2 TYR A  59      16.461  16.161  16.003  1.00  0.92           H  
ATOM    844  HE1 TYR A  59      12.821  19.498  16.448  1.00  0.92           H  
ATOM    845  HE2 TYR A  59      15.711  17.439  14.030  1.00  0.92           H  
ATOM    846  HH  TYR A  59      13.034  19.843  14.296  1.00  0.92           H  
ATOM    847  N   ALA A  60      16.086  13.366  19.713  1.00  0.91           N  
ATOM    848  CA  ALA A  60      16.725  12.575  20.761  1.00  0.91           C  
ATOM    849  C   ALA A  60      17.781  13.386  21.512  1.00  0.91           C  
ATOM    850  O   ALA A  60      18.340  14.357  21.001  1.00  0.91           O  
ATOM    851  CB  ALA A  60      17.361  11.322  20.163  1.00  0.91           C  
ATOM    852  H   ALA A  60      16.384  13.217  18.746  1.00  0.91           H  
ATOM    853  HA  ALA A  60      15.959  12.277  21.475  1.00  0.91           H  
ATOM    854 1HB  ALA A  60      17.811  10.727  20.956  1.00  0.91           H  
ATOM    855 2HB  ALA A  60      16.603  10.731  19.655  1.00  0.91           H  
ATOM    856 3HB  ALA A  60      18.130  11.599  19.449  1.00  0.91           H  
ATOM    857  N   ASP A  61      18.080  12.996  22.735  1.00  0.91           N  
ATOM    858  CA  ASP A  61      19.184  13.664  23.401  1.00  0.91           C  
ATOM    859  C   ASP A  61      20.458  13.436  22.592  1.00  0.91           C  
ATOM    860  O   ASP A  61      20.612  12.397  21.950  1.00  0.91           O  
ATOM    861  CB  ASP A  61      19.335  13.207  24.851  1.00  0.91           C  
ATOM    862  CG  ASP A  61      18.249  13.800  25.775  1.00  0.91           C  
ATOM    863  OD1 ASP A  61      17.537  14.697  25.337  1.00  0.91           O  
ATOM    864  OD2 ASP A  61      18.138  13.364  26.888  1.00  0.91           O  
ATOM    865  H   ASP A  61      17.591  12.229  23.176  1.00  0.91           H  
ATOM    866  HA  ASP A  61      18.983  14.736  23.413  1.00  0.91           H  
ATOM    867 1HB  ASP A  61      19.282  12.119  24.898  1.00  0.91           H  
ATOM    868 2HB  ASP A  61      20.317  13.502  25.225  1.00  0.91           H  
ATOM    869  N   SER A  62      21.349  14.430  22.620  1.00  0.90           N  
ATOM    870  CA  SER A  62      22.649  14.471  21.922  1.00  0.90           C  
ATOM    871  C   SER A  62      22.560  14.891  20.447  1.00  0.90           C  
ATOM    872  O   SER A  62      23.592  15.125  19.816  1.00  0.90           O  
ATOM    873  CB  SER A  62      23.393  13.140  22.012  1.00  0.90           C  
ATOM    874  OG  SER A  62      23.000  12.237  21.015  1.00  0.90           O  
ATOM    875  H   SER A  62      21.109  15.234  23.183  1.00  0.90           H  
ATOM    876  HA  SER A  62      23.266  15.215  22.430  1.00  0.90           H  
ATOM    877 1HB  SER A  62      24.462  13.324  21.930  1.00  0.90           H  
ATOM    878 2HB  SER A  62      23.216  12.695  22.990  1.00  0.90           H  
ATOM    879  HG  SER A  62      22.047  12.126  21.131  1.00  0.90           H  
ATOM    880  N   VAL A  63      21.344  15.024  19.907  1.00  0.88           N  
ATOM    881  CA  VAL A  63      21.173  15.509  18.538  1.00  0.88           C  
ATOM    882  C   VAL A  63      20.378  16.824  18.522  1.00  0.88           C  
ATOM    883  O   VAL A  63      20.247  17.508  17.493  1.00  0.88           O  
ATOM    884  CB  VAL A  63      20.532  14.416  17.674  1.00  0.88           C  
ATOM    885  CG1 VAL A  63      21.462  13.190  17.584  1.00  0.88           C  
ATOM    886  CG2 VAL A  63      19.336  13.989  18.256  1.00  0.88           C  
ATOM    887  H   VAL A  63      20.510  14.775  20.442  1.00  0.88           H  
ATOM    888  HA  VAL A  63      22.158  15.709  18.121  1.00  0.88           H  
ATOM    889  HB  VAL A  63      20.332  14.796  16.702  1.00  0.88           H  
ATOM    890 1HG1 VAL A  63      20.997  12.418  16.983  1.00  0.88           H  
ATOM    891 2HG1 VAL A  63      22.409  13.477  17.134  1.00  0.88           H  
ATOM    892 3HG1 VAL A  63      21.642  12.796  18.583  1.00  0.88           H  
ATOM    893 1HG2 VAL A  63      18.939  13.233  17.646  1.00  0.88           H  
ATOM    894 2HG2 VAL A  63      19.580  13.584  19.219  1.00  0.88           H  
ATOM    895 3HG2 VAL A  63      18.629  14.808  18.353  1.00  0.88           H  
ATOM    896  N   LYS A  64      19.855  17.190  19.688  1.00  0.84           N  
ATOM    897  CA  LYS A  64      19.136  18.443  19.835  1.00  0.84           C  
ATOM    898  C   LYS A  64      20.093  19.583  19.525  1.00  0.84           C  
ATOM    899  O   LYS A  64      21.216  19.608  20.026  1.00  0.84           O  
ATOM    900  CB  LYS A  64      18.586  18.556  21.263  1.00  0.84           C  
ATOM    901  CG  LYS A  64      17.452  17.598  21.548  1.00  0.84           C  
ATOM    902  CD  LYS A  64      17.020  17.572  23.008  1.00  0.84           C  
ATOM    903  CE  LYS A  64      15.858  16.594  23.195  1.00  0.84           C  
ATOM    904  NZ  LYS A  64      15.503  16.383  24.625  1.00  0.84           N  
ATOM    905  H   LYS A  64      19.969  16.587  20.487  1.00  0.84           H  
ATOM    906  HA  LYS A  64      18.312  18.471  19.119  1.00  0.84           H  
ATOM    907 1HB  LYS A  64      19.383  18.361  21.980  1.00  0.84           H  
ATOM    908 2HB  LYS A  64      18.226  19.569  21.436  1.00  0.84           H  
ATOM    909 1HG  LYS A  64      16.600  17.924  20.975  1.00  0.84           H  
ATOM    910 2HG  LYS A  64      17.714  16.612  21.229  1.00  0.84           H  
ATOM    911 1HD  LYS A  64      17.851  17.241  23.635  1.00  0.84           H  
ATOM    912 2HD  LYS A  64      16.712  18.564  23.325  1.00  0.84           H  
ATOM    913 1HE  LYS A  64      14.992  16.988  22.670  1.00  0.84           H  
ATOM    914 2HE  LYS A  64      16.128  15.636  22.764  1.00  0.84           H  
ATOM    915 1HZ  LYS A  64      14.740  15.735  24.688  1.00  0.84           H  
ATOM    916 2HZ  LYS A  64      16.317  15.967  25.094  1.00  0.84           H  
ATOM    917 3HZ  LYS A  64      15.251  17.246  25.061  1.00  0.84           H  
ATOM    918  N   GLY A  65      19.664  20.508  18.678  1.00  0.79           N  
ATOM    919  CA  GLY A  65      20.482  21.659  18.303  1.00  0.79           C  
ATOM    920  C   GLY A  65      21.509  21.351  17.201  1.00  0.79           C  
ATOM    921  O   GLY A  65      22.233  22.245  16.761  1.00  0.79           O  
ATOM    922  H   GLY A  65      18.736  20.420  18.288  1.00  0.79           H  
ATOM    923 1HA  GLY A  65      19.828  22.465  17.970  1.00  0.79           H  
ATOM    924 2HA  GLY A  65      21.004  22.026  19.187  1.00  0.79           H  
ATOM    925  N   ARG A  66      21.572  20.094  16.753  1.00  0.74           N  
ATOM    926  CA  ARG A  66      22.529  19.679  15.731  1.00  0.74           C  
ATOM    927  C   ARG A  66      21.795  19.206  14.486  1.00  0.74           C  
ATOM    928  O   ARG A  66      22.200  19.484  13.349  1.00  0.74           O  
ATOM    929  CB  ARG A  66      23.400  18.566  16.276  1.00  0.74           C  
ATOM    930  CG  ARG A  66      24.296  18.996  17.406  1.00  0.74           C  
ATOM    931  CD  ARG A  66      25.123  17.887  17.937  1.00  0.74           C  
ATOM    932  NE  ARG A  66      25.999  17.370  16.916  1.00  0.74           N  
ATOM    933  CZ  ARG A  66      27.102  17.995  16.506  1.00  0.74           C  
ATOM    934  NH1 ARG A  66      27.423  19.160  17.025  1.00  0.74           N  
ATOM    935  NH2 ARG A  66      27.860  17.479  15.581  1.00  0.74           N  
ATOM    936  H   ARG A  66      20.958  19.386  17.148  1.00  0.74           H  
ATOM    937  HA  ARG A  66      23.162  20.526  15.467  1.00  0.74           H  
ATOM    938 1HB  ARG A  66      22.775  17.770  16.655  1.00  0.74           H  
ATOM    939 2HB  ARG A  66      24.021  18.154  15.478  1.00  0.74           H  
ATOM    940 1HG  ARG A  66      24.957  19.790  17.059  1.00  0.74           H  
ATOM    941 2HG  ARG A  66      23.675  19.370  18.226  1.00  0.74           H  
ATOM    942 1HD  ARG A  66      25.730  18.242  18.768  1.00  0.74           H  
ATOM    943 2HD  ARG A  66      24.475  17.077  18.277  1.00  0.74           H  
ATOM    944  HE  ARG A  66      25.776  16.477  16.489  1.00  0.74           H  
ATOM    945 1HH1 ARG A  66      26.839  19.578  17.731  1.00  0.74           H  
ATOM    946 2HH1 ARG A  66      28.266  19.631  16.710  1.00  0.74           H  
ATOM    947 1HH2 ARG A  66      27.650  16.556  15.159  1.00  0.74           H  
ATOM    948 2HH2 ARG A  66      28.652  18.040  15.252  1.00  0.74           H  
ATOM    949  N   PHE A  67      20.700  18.488  14.715  1.00  0.71           N  
ATOM    950  CA  PHE A  67      19.874  17.959  13.643  1.00  0.71           C  
ATOM    951  C   PHE A  67      18.534  18.691  13.542  1.00  0.71           C  
ATOM    952  O   PHE A  67      17.930  19.039  14.558  1.00  0.71           O  
ATOM    953  CB  PHE A  67      19.638  16.477  13.884  1.00  0.71           C  
ATOM    954  CG  PHE A  67      20.864  15.585  13.674  1.00  0.71           C  
ATOM    955  CD1 PHE A  67      21.848  15.480  14.633  1.00  0.71           C  
ATOM    956  CD2 PHE A  67      20.979  14.794  12.553  1.00  0.71           C  
ATOM    957  CE1 PHE A  67      22.928  14.633  14.466  1.00  0.71           C  
ATOM    958  CE2 PHE A  67      22.048  13.935  12.391  1.00  0.71           C  
ATOM    959  CZ  PHE A  67      23.023  13.861  13.343  1.00  0.71           C  
ATOM    960  H   PHE A  67      20.448  18.263  15.675  1.00  0.71           H  
ATOM    961  HA  PHE A  67      20.413  18.083  12.716  1.00  0.71           H  
ATOM    962 1HB  PHE A  67      19.285  16.334  14.907  1.00  0.71           H  
ATOM    963 2HB  PHE A  67      18.852  16.139  13.226  1.00  0.71           H  
ATOM    964  HD1 PHE A  67      21.767  16.082  15.529  1.00  0.71           H  
ATOM    965  HD2 PHE A  67      20.213  14.848  11.796  1.00  0.71           H  
ATOM    966  HE1 PHE A  67      23.705  14.570  15.234  1.00  0.71           H  
ATOM    967  HE2 PHE A  67      22.119  13.318  11.510  1.00  0.71           H  
ATOM    968  HZ  PHE A  67      23.874  13.185  13.210  1.00  0.71           H  
ATOM    969  N   THR A  68      18.067  18.890  12.309  1.00  0.70           N  
ATOM    970  CA  THR A  68      16.750  19.472  12.030  1.00  0.70           C  
ATOM    971  C   THR A  68      15.969  18.597  11.055  1.00  0.70           C  
ATOM    972  O   THR A  68      16.500  18.179  10.024  1.00  0.70           O  
ATOM    973  CB  THR A  68      16.852  20.912  11.474  1.00  0.70           C  
ATOM    974  OG1 THR A  68      17.504  21.754  12.435  1.00  0.70           O  
ATOM    975  CG2 THR A  68      15.463  21.467  11.174  1.00  0.70           C  
ATOM    976  H   THR A  68      18.664  18.606  11.534  1.00  0.70           H  
ATOM    977  HA  THR A  68      16.189  19.522  12.960  1.00  0.70           H  
ATOM    978  HB  THR A  68      17.440  20.906  10.556  1.00  0.70           H  
ATOM    979  HG1 THR A  68      17.090  21.632  13.297  1.00  0.70           H  
ATOM    980 1HG2 THR A  68      15.554  22.479  10.787  1.00  0.70           H  
ATOM    981 2HG2 THR A  68      14.964  20.846  10.431  1.00  0.70           H  
ATOM    982 3HG2 THR A  68      14.873  21.478  12.090  1.00  0.70           H  
ATOM    983  N   ILE A  69      14.704  18.331  11.359  1.00  0.71           N  
ATOM    984  CA  ILE A  69      13.893  17.515  10.457  1.00  0.71           C  
ATOM    985  C   ILE A  69      12.721  18.319   9.889  1.00  0.71           C  
ATOM    986  O   ILE A  69      12.117  19.133  10.592  1.00  0.71           O  
ATOM    987  CB  ILE A  69      13.409  16.241  11.168  1.00  0.71           C  
ATOM    988  CG1 ILE A  69      12.713  15.300  10.218  1.00  0.71           C  
ATOM    989  CG2 ILE A  69      12.468  16.566  12.274  1.00  0.71           C  
ATOM    990  CD1 ILE A  69      12.524  13.962  10.835  1.00  0.71           C  
ATOM    991  H   ILE A  69      14.315  18.686  12.229  1.00  0.71           H  
ATOM    992  HA  ILE A  69      14.512  17.204   9.624  1.00  0.71           H  
ATOM    993  HB  ILE A  69      14.274  15.716  11.578  1.00  0.71           H  
ATOM    994 1HG1 ILE A  69      11.748  15.706   9.929  1.00  0.71           H  
ATOM    995 2HG1 ILE A  69      13.317  15.176   9.325  1.00  0.71           H  
ATOM    996 1HG2 ILE A  69      12.145  15.653  12.776  1.00  0.71           H  
ATOM    997 2HG2 ILE A  69      12.948  17.204  12.981  1.00  0.71           H  
ATOM    998 3HG2 ILE A  69      11.615  17.069  11.848  1.00  0.71           H  
ATOM    999 1HD1 ILE A  69      12.033  13.291  10.137  1.00  0.71           H  
ATOM   1000 2HD1 ILE A  69      13.496  13.576  11.101  1.00  0.71           H  
ATOM   1001 3HD1 ILE A  69      11.923  14.062  11.721  1.00  0.71           H  
ATOM   1002  N   SER A  70      12.428  18.102   8.605  1.00  0.75           N  
ATOM   1003  CA  SER A  70      11.339  18.806   7.921  1.00  0.75           C  
ATOM   1004  C   SER A  70      10.667  17.935   6.862  1.00  0.75           C  
ATOM   1005  O   SER A  70      11.222  16.925   6.436  1.00  0.75           O  
ATOM   1006  CB  SER A  70      11.867  20.075   7.271  1.00  0.75           C  
ATOM   1007  OG  SER A  70      12.773  19.777   6.246  1.00  0.75           O  
ATOM   1008  H   SER A  70      13.003  17.428   8.097  1.00  0.75           H  
ATOM   1009  HA  SER A  70      10.589  19.082   8.663  1.00  0.75           H  
ATOM   1010 1HB  SER A  70      11.033  20.648   6.867  1.00  0.75           H  
ATOM   1011 2HB  SER A  70      12.355  20.693   8.025  1.00  0.75           H  
ATOM   1012  HG  SER A  70      13.540  19.391   6.679  1.00  0.75           H  
ATOM   1013  N   ARG A  71       9.480  18.343   6.406  1.00  0.80           N  
ATOM   1014  CA  ARG A  71       8.769  17.556   5.394  1.00  0.80           C  
ATOM   1015  C   ARG A  71       8.109  18.385   4.297  1.00  0.80           C  
ATOM   1016  O   ARG A  71       7.476  19.411   4.557  1.00  0.80           O  
ATOM   1017  CB  ARG A  71       7.694  16.691   6.039  1.00  0.80           C  
ATOM   1018  CG  ARG A  71       6.956  15.753   5.059  1.00  0.80           C  
ATOM   1019  CD  ARG A  71       5.982  14.890   5.747  1.00  0.80           C  
ATOM   1020  NE  ARG A  71       4.815  15.645   6.126  1.00  0.80           N  
ATOM   1021  CZ  ARG A  71       4.530  16.008   7.361  1.00  0.80           C  
ATOM   1022  NH1 ARG A  71       5.332  15.675   8.301  1.00  0.80           N  
ATOM   1023  NH2 ARG A  71       3.438  16.705   7.638  1.00  0.80           N  
ATOM   1024  H   ARG A  71       9.062  19.188   6.770  1.00  0.80           H  
ATOM   1025  HA  ARG A  71       9.488  16.898   4.913  1.00  0.80           H  
ATOM   1026 1HB  ARG A  71       8.141  16.062   6.791  1.00  0.80           H  
ATOM   1027 2HB  ARG A  71       6.953  17.319   6.529  1.00  0.80           H  
ATOM   1028 1HG  ARG A  71       6.395  16.351   4.343  1.00  0.80           H  
ATOM   1029 2HG  ARG A  71       7.665  15.129   4.520  1.00  0.80           H  
ATOM   1030 1HD  ARG A  71       5.669  14.091   5.078  1.00  0.80           H  
ATOM   1031 2HD  ARG A  71       6.428  14.464   6.645  1.00  0.80           H  
ATOM   1032  HE  ARG A  71       4.175  15.916   5.390  1.00  0.80           H  
ATOM   1033 1HH1 ARG A  71       6.170  15.159   8.101  1.00  0.80           H  
ATOM   1034 2HH1 ARG A  71       5.090  15.903   9.254  1.00  0.80           H  
ATOM   1035 1HH2 ARG A  71       2.799  16.969   6.906  1.00  0.80           H  
ATOM   1036 2HH2 ARG A  71       3.260  17.000   8.589  1.00  0.80           H  
ATOM   1037  N   ASP A  72       8.276  17.916   3.062  1.00  0.84           N  
ATOM   1038  CA  ASP A  72       7.656  18.499   1.881  1.00  0.84           C  
ATOM   1039  C   ASP A  72       6.581  17.544   1.352  1.00  0.84           C  
ATOM   1040  O   ASP A  72       6.878  16.575   0.639  1.00  0.84           O  
ATOM   1041  CB  ASP A  72       8.724  18.777   0.820  1.00  0.84           C  
ATOM   1042  CG  ASP A  72       8.194  19.442  -0.452  1.00  0.84           C  
ATOM   1043  OD1 ASP A  72       7.007  19.437  -0.665  1.00  0.84           O  
ATOM   1044  OD2 ASP A  72       9.005  19.940  -1.226  1.00  0.84           O  
ATOM   1045  H   ASP A  72       8.836  17.073   2.944  1.00  0.84           H  
ATOM   1046  HA  ASP A  72       7.180  19.439   2.158  1.00  0.84           H  
ATOM   1047 1HB  ASP A  72       9.499  19.416   1.250  1.00  0.84           H  
ATOM   1048 2HB  ASP A  72       9.196  17.834   0.540  1.00  0.84           H  
ATOM   1049  N   ASN A  73       5.318  17.819   1.698  1.00  0.86           N  
ATOM   1050  CA  ASN A  73       4.215  16.917   1.356  1.00  0.86           C  
ATOM   1051  C   ASN A  73       4.023  16.731  -0.138  1.00  0.86           C  
ATOM   1052  O   ASN A  73       3.659  15.648  -0.590  1.00  0.86           O  
ATOM   1053  CB  ASN A  73       2.918  17.412   1.955  1.00  0.86           C  
ATOM   1054  CG  ASN A  73       2.857  17.193   3.393  1.00  0.86           C  
ATOM   1055  OD1 ASN A  73       3.579  16.326   3.883  1.00  0.86           O  
ATOM   1056  ND2 ASN A  73       2.024  17.937   4.081  1.00  0.86           N  
ATOM   1057  H   ASN A  73       5.134  18.649   2.246  1.00  0.86           H  
ATOM   1058  HA  ASN A  73       4.437  15.935   1.775  1.00  0.86           H  
ATOM   1059 1HB  ASN A  73       2.802  18.476   1.747  1.00  0.86           H  
ATOM   1060 2HB  ASN A  73       2.080  16.892   1.486  1.00  0.86           H  
ATOM   1061 1HD2 ASN A  73       1.930  17.825   5.067  1.00  0.86           H  
ATOM   1062 2HD2 ASN A  73       1.464  18.617   3.611  1.00  0.86           H  
ATOM   1063  N   ALA A  74       4.327  17.762  -0.918  1.00  0.85           N  
ATOM   1064  CA  ALA A  74       4.142  17.722  -2.363  1.00  0.85           C  
ATOM   1065  C   ALA A  74       4.947  16.599  -3.002  1.00  0.85           C  
ATOM   1066  O   ALA A  74       4.580  16.087  -4.061  1.00  0.85           O  
ATOM   1067  CB  ALA A  74       4.543  19.047  -2.981  1.00  0.85           C  
ATOM   1068  H   ALA A  74       4.697  18.609  -0.496  1.00  0.85           H  
ATOM   1069  HA  ALA A  74       3.087  17.538  -2.563  1.00  0.85           H  
ATOM   1070 1HB  ALA A  74       4.376  19.013  -4.055  1.00  0.85           H  
ATOM   1071 2HB  ALA A  74       3.948  19.847  -2.543  1.00  0.85           H  
ATOM   1072 3HB  ALA A  74       5.601  19.229  -2.780  1.00  0.85           H  
ATOM   1073  N   LYS A  75       6.083  16.265  -2.392  1.00  0.82           N  
ATOM   1074  CA  LYS A  75       6.959  15.239  -2.917  1.00  0.82           C  
ATOM   1075  C   LYS A  75       7.028  14.036  -1.983  1.00  0.82           C  
ATOM   1076  O   LYS A  75       7.916  13.192  -2.130  1.00  0.82           O  
ATOM   1077  CB  LYS A  75       8.368  15.799  -3.132  1.00  0.82           C  
ATOM   1078  CG  LYS A  75       8.462  16.937  -4.158  1.00  0.82           C  
ATOM   1079  CD  LYS A  75       9.927  17.267  -4.507  1.00  0.82           C  
ATOM   1080  CE  LYS A  75      10.676  17.990  -3.373  1.00  0.82           C  
ATOM   1081  NZ  LYS A  75      10.208  19.386  -3.181  1.00  0.82           N  
ATOM   1082  H   LYS A  75       6.331  16.703  -1.503  1.00  0.82           H  
ATOM   1083  HA  LYS A  75       6.565  14.896  -3.874  1.00  0.82           H  
ATOM   1084 1HB  LYS A  75       8.744  16.186  -2.180  1.00  0.82           H  
ATOM   1085 2HB  LYS A  75       9.037  14.998  -3.447  1.00  0.82           H  
ATOM   1086 1HG  LYS A  75       7.923  16.660  -5.065  1.00  0.82           H  
ATOM   1087 2HG  LYS A  75       7.993  17.831  -3.734  1.00  0.82           H  
ATOM   1088 1HD  LYS A  75      10.457  16.342  -4.736  1.00  0.82           H  
ATOM   1089 2HD  LYS A  75       9.947  17.901  -5.392  1.00  0.82           H  
ATOM   1090 1HE  LYS A  75      10.530  17.443  -2.440  1.00  0.82           H  
ATOM   1091 2HE  LYS A  75      11.738  18.008  -3.611  1.00  0.82           H  
ATOM   1092 1HZ  LYS A  75      10.708  19.820  -2.416  1.00  0.82           H  
ATOM   1093 2HZ  LYS A  75      10.334  19.926  -4.012  1.00  0.82           H  
ATOM   1094 3HZ  LYS A  75       9.215  19.399  -2.912  1.00  0.82           H  
ATOM   1095  N   ASN A  76       6.189  14.018  -0.934  1.00  0.76           N  
ATOM   1096  CA  ASN A  76       6.226  12.942   0.062  1.00  0.76           C  
ATOM   1097  C   ASN A  76       7.645  12.689   0.549  1.00  0.76           C  
ATOM   1098  O   ASN A  76       8.083  11.538   0.672  1.00  0.76           O  
ATOM   1099  CB  ASN A  76       5.546  11.699  -0.456  1.00  0.76           C  
ATOM   1100  CG  ASN A  76       4.060  11.889  -0.506  1.00  0.76           C  
ATOM   1101  OD1 ASN A  76       3.442  12.221   0.536  1.00  0.76           O  
ATOM   1102  ND2 ASN A  76       3.473  11.706  -1.663  1.00  0.76           N  
ATOM   1103  H   ASN A  76       5.459  14.724  -0.859  1.00  0.76           H  
ATOM   1104  HA  ASN A  76       5.658  13.278   0.932  1.00  0.76           H  
ATOM   1105 1HB  ASN A  76       5.916  11.448  -1.452  1.00  0.76           H  
ATOM   1106 2HB  ASN A  76       5.772  10.855   0.199  1.00  0.76           H  
ATOM   1107 1HD2 ASN A  76       2.486  11.831  -1.758  1.00  0.76           H  
ATOM   1108 2HD2 ASN A  76       4.017  11.443  -2.460  1.00  0.76           H  
ATOM   1109  N   THR A  77       8.370  13.778   0.815  1.00  0.70           N  
ATOM   1110  CA  THR A  77       9.761  13.645   1.203  1.00  0.70           C  
ATOM   1111  C   THR A  77      10.089  14.297   2.542  1.00  0.70           C  
ATOM   1112  O   THR A  77       9.697  15.433   2.834  1.00  0.70           O  
ATOM   1113  CB  THR A  77      10.681  14.213   0.099  1.00  0.70           C  
ATOM   1114  OG1 THR A  77      10.446  13.509  -1.151  1.00  0.70           O  
ATOM   1115  CG2 THR A  77      12.158  14.014   0.479  1.00  0.70           C  
ATOM   1116  H   THR A  77       7.941  14.700   0.714  1.00  0.70           H  
ATOM   1117  HA  THR A  77       9.976  12.589   1.295  1.00  0.70           H  
ATOM   1118  HB  THR A  77      10.471  15.273  -0.039  1.00  0.70           H  
ATOM   1119  HG1 THR A  77       9.485  13.462  -1.373  1.00  0.70           H  
ATOM   1120 1HG2 THR A  77      12.787  14.408  -0.313  1.00  0.70           H  
ATOM   1121 2HG2 THR A  77      12.387  14.527   1.404  1.00  0.70           H  
ATOM   1122 3HG2 THR A  77      12.362  12.963   0.600  1.00  0.70           H  
ATOM   1123  N   VAL A  78      10.833  13.562   3.354  1.00  0.65           N  
ATOM   1124  CA  VAL A  78      11.293  14.035   4.649  1.00  0.65           C  
ATOM   1125  C   VAL A  78      12.784  14.244   4.604  1.00  0.65           C  
ATOM   1126  O   VAL A  78      13.533  13.440   4.042  1.00  0.65           O  
ATOM   1127  CB  VAL A  78      10.905  13.074   5.781  1.00  0.65           C  
ATOM   1128  CG1 VAL A  78      11.476  13.533   7.112  1.00  0.65           C  
ATOM   1129  CG2 VAL A  78       9.427  13.055   5.880  1.00  0.65           C  
ATOM   1130  H   VAL A  78      11.107  12.633   3.034  1.00  0.65           H  
ATOM   1131  HA  VAL A  78      10.827  14.993   4.857  1.00  0.65           H  
ATOM   1132  HB  VAL A  78      11.289  12.078   5.561  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  78      11.171  12.839   7.894  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  78      12.560  13.567   7.061  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  78      11.098  14.527   7.346  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  78       9.114  12.391   6.659  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  78       9.089  14.047   6.103  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  78       9.024  12.731   4.938  1.00  0.65           H  
ATOM   1139  N   PHE A  79      13.214  15.367   5.133  1.00  0.62           N  
ATOM   1140  CA  PHE A  79      14.617  15.685   5.096  1.00  0.62           C  
ATOM   1141  C   PHE A  79      15.192  15.755   6.486  1.00  0.62           C  
ATOM   1142  O   PHE A  79      14.531  16.201   7.428  1.00  0.62           O  
ATOM   1143  CB  PHE A  79      14.810  17.030   4.426  1.00  0.62           C  
ATOM   1144  CG  PHE A  79      14.313  17.077   3.029  1.00  0.62           C  
ATOM   1145  CD1 PHE A  79      12.971  17.369   2.789  1.00  0.62           C  
ATOM   1146  CD2 PHE A  79      15.149  16.847   1.958  1.00  0.62           C  
ATOM   1147  CE1 PHE A  79      12.485  17.435   1.506  1.00  0.62           C  
ATOM   1148  CE2 PHE A  79      14.665  16.911   0.667  1.00  0.62           C  
ATOM   1149  CZ  PHE A  79      13.331  17.209   0.441  1.00  0.62           C  
ATOM   1150  H   PHE A  79      12.550  15.996   5.578  1.00  0.62           H  
ATOM   1151  HA  PHE A  79      15.144  14.918   4.541  1.00  0.62           H  
ATOM   1152 1HB  PHE A  79      14.295  17.800   4.998  1.00  0.62           H  
ATOM   1153 2HB  PHE A  79      15.872  17.275   4.421  1.00  0.62           H  
ATOM   1154  HD1 PHE A  79      12.301  17.551   3.639  1.00  0.62           H  
ATOM   1155  HD2 PHE A  79      16.200  16.615   2.144  1.00  0.62           H  
ATOM   1156  HE1 PHE A  79      11.437  17.662   1.335  1.00  0.62           H  
ATOM   1157  HE2 PHE A  79      15.331  16.729  -0.176  1.00  0.62           H  
ATOM   1158  HZ  PHE A  79      12.948  17.259  -0.576  1.00  0.62           H  
ATOM   1159  N   LEU A  80      16.446  15.349   6.604  1.00  0.60           N  
ATOM   1160  CA  LEU A  80      17.163  15.454   7.861  1.00  0.60           C  
ATOM   1161  C   LEU A  80      18.443  16.228   7.621  1.00  0.60           C  
ATOM   1162  O   LEU A  80      19.309  15.804   6.849  1.00  0.60           O  
ATOM   1163  CB  LEU A  80      17.510  14.069   8.426  1.00  0.60           C  
ATOM   1164  CG  LEU A  80      18.296  14.069   9.747  1.00  0.60           C  
ATOM   1165  CD1 LEU A  80      17.389  14.658  10.843  1.00  0.60           C  
ATOM   1166  CD2 LEU A  80      18.765  12.646  10.080  1.00  0.60           C  
ATOM   1167  H   LEU A  80      16.915  14.979   5.779  1.00  0.60           H  
ATOM   1168  HA  LEU A  80      16.555  15.997   8.583  1.00  0.60           H  
ATOM   1169 1HB  LEU A  80      16.580  13.536   8.603  1.00  0.60           H  
ATOM   1170 2HB  LEU A  80      18.086  13.518   7.688  1.00  0.60           H  
ATOM   1171  HG  LEU A  80      19.172  14.716   9.653  1.00  0.60           H  
ATOM   1172 1HD1 LEU A  80      17.909  14.678  11.784  1.00  0.60           H  
ATOM   1173 2HD1 LEU A  80      17.094  15.669  10.568  1.00  0.60           H  
ATOM   1174 3HD1 LEU A  80      16.500  14.037  10.943  1.00  0.60           H  
ATOM   1175 1HD2 LEU A  80      19.320  12.649  11.010  1.00  0.60           H  
ATOM   1176 2HD2 LEU A  80      17.912  12.012  10.180  1.00  0.60           H  
ATOM   1177 3HD2 LEU A  80      19.402  12.275   9.285  1.00  0.60           H  
ATOM   1178  N   GLN A  81      18.570  17.368   8.268  1.00  0.60           N  
ATOM   1179  CA  GLN A  81      19.747  18.188   8.094  1.00  0.60           C  
ATOM   1180  C   GLN A  81      20.597  18.105   9.323  1.00  0.60           C  
ATOM   1181  O   GLN A  81      20.084  18.136  10.438  1.00  0.60           O  
ATOM   1182  CB  GLN A  81      19.395  19.634   7.766  1.00  0.60           C  
ATOM   1183  CG  GLN A  81      20.628  20.511   7.552  1.00  0.60           C  
ATOM   1184  CD  GLN A  81      20.274  21.853   7.013  1.00  0.60           C  
ATOM   1185  OE1 GLN A  81      19.616  21.907   5.948  1.00  0.60           O  
ATOM   1186  NE2 GLN A  81      20.677  22.939   7.697  1.00  0.60           N  
ATOM   1187  H   GLN A  81      17.830  17.677   8.894  1.00  0.60           H  
ATOM   1188  HA  GLN A  81      20.335  17.798   7.271  1.00  0.60           H  
ATOM   1189 1HB  GLN A  81      18.788  19.667   6.863  1.00  0.60           H  
ATOM   1190 2HB  GLN A  81      18.808  20.060   8.579  1.00  0.60           H  
ATOM   1191 1HG  GLN A  81      21.136  20.662   8.513  1.00  0.60           H  
ATOM   1192 2HG  GLN A  81      21.304  20.018   6.849  1.00  0.60           H  
ATOM   1193 1HE2 GLN A  81      20.462  23.853   7.368  1.00  0.60           H  
ATOM   1194 2HE2 GLN A  81      21.232  22.851   8.579  1.00  0.60           H  
ATOM   1195  N   MET A  82      21.893  17.969   9.121  1.00  0.60           N  
ATOM   1196  CA  MET A  82      22.809  17.883  10.236  1.00  0.60           C  
ATOM   1197  C   MET A  82      23.963  18.864  10.075  1.00  0.60           C  
ATOM   1198  O   MET A  82      24.700  18.832   9.081  1.00  0.60           O  
ATOM   1199  CB  MET A  82      23.277  16.449  10.325  1.00  0.60           C  
ATOM   1200  CG  MET A  82      24.027  15.969   9.105  1.00  0.60           C  
ATOM   1201  SD  MET A  82      24.557  14.200   9.182  1.00  0.60           S  
ATOM   1202  CE  MET A  82      23.081  13.353   8.686  1.00  0.60           C  
ATOM   1203  H   MET A  82      22.249  17.933   8.166  1.00  0.60           H  
ATOM   1204  HA  MET A  82      22.283  18.146  11.151  1.00  0.60           H  
ATOM   1205 1HB  MET A  82      23.856  16.299  11.229  1.00  0.60           H  
ATOM   1206 2HB  MET A  82      22.405  15.823  10.387  1.00  0.60           H  
ATOM   1207 1HG  MET A  82      23.359  16.074   8.253  1.00  0.60           H  
ATOM   1208 2HG  MET A  82      24.868  16.601   8.931  1.00  0.60           H  
ATOM   1209 1HE  MET A  82      23.253  12.279   8.703  1.00  0.60           H  
ATOM   1210 2HE  MET A  82      22.264  13.600   9.349  1.00  0.60           H  
ATOM   1211 3HE  MET A  82      22.827  13.665   7.685  1.00  0.60           H  
ATOM   1212  N   ASP A  83      24.104  19.740  11.075  1.00  0.61           N  
ATOM   1213  CA  ASP A  83      25.106  20.804  11.068  1.00  0.61           C  
ATOM   1214  C   ASP A  83      26.238  20.596  12.074  1.00  0.61           C  
ATOM   1215  O   ASP A  83      26.058  19.926  13.093  1.00  0.61           O  
ATOM   1216  CB  ASP A  83      24.400  22.159  11.301  1.00  0.61           C  
ATOM   1217  CG  ASP A  83      23.491  22.593  10.081  1.00  0.61           C  
ATOM   1218  OD1 ASP A  83      23.955  22.505   8.968  1.00  0.61           O  
ATOM   1219  OD2 ASP A  83      22.356  22.972  10.266  1.00  0.61           O  
ATOM   1220  H   ASP A  83      23.466  19.678  11.873  1.00  0.61           H  
ATOM   1221  HA  ASP A  83      25.560  20.826  10.081  1.00  0.61           H  
ATOM   1222 1HB  ASP A  83      23.778  22.090  12.199  1.00  0.61           H  
ATOM   1223 2HB  ASP A  83      25.149  22.930  11.481  1.00  0.61           H  
ATOM   1224  N   SER A  84      27.393  21.216  11.788  1.00  0.62           N  
ATOM   1225  CA  SER A  84      28.574  21.196  12.658  1.00  0.62           C  
ATOM   1226  C   SER A  84      28.969  19.774  13.044  1.00  0.62           C  
ATOM   1227  O   SER A  84      29.157  19.468  14.228  1.00  0.62           O  
ATOM   1228  CB  SER A  84      28.305  22.015  13.899  1.00  0.62           C  
ATOM   1229  OG  SER A  84      28.024  23.349  13.568  1.00  0.62           O  
ATOM   1230  H   SER A  84      27.462  21.715  10.907  1.00  0.62           H  
ATOM   1231  HA  SER A  84      29.402  21.647  12.111  1.00  0.62           H  
ATOM   1232 1HB  SER A  84      27.471  21.588  14.456  1.00  0.62           H  
ATOM   1233 2HB  SER A  84      29.179  21.977  14.546  1.00  0.62           H  
ATOM   1234  HG  SER A  84      28.789  23.667  13.079  1.00  0.62           H  
ATOM   1235  N   LEU A  85      29.116  18.929  12.029  1.00  0.63           N  
ATOM   1236  CA  LEU A  85      29.363  17.497  12.189  1.00  0.63           C  
ATOM   1237  C   LEU A  85      30.650  17.080  12.884  1.00  0.63           C  
ATOM   1238  O   LEU A  85      31.702  17.703  12.736  1.00  0.63           O  
ATOM   1239  CB  LEU A  85      29.282  16.852  10.818  1.00  0.63           C  
ATOM   1240  CG  LEU A  85      27.911  16.886  10.258  1.00  0.63           C  
ATOM   1241  CD1 LEU A  85      27.929  16.353   8.869  1.00  0.63           C  
ATOM   1242  CD2 LEU A  85      27.031  16.088  11.176  1.00  0.63           C  
ATOM   1243  H   LEU A  85      28.988  19.301  11.083  1.00  0.63           H  
ATOM   1244  HA  LEU A  85      28.543  17.097  12.784  1.00  0.63           H  
ATOM   1245 1HB  LEU A  85      29.947  17.380  10.131  1.00  0.63           H  
ATOM   1246 2HB  LEU A  85      29.602  15.819  10.895  1.00  0.63           H  
ATOM   1247  HG  LEU A  85      27.549  17.919  10.219  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  85      26.952  16.374   8.437  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  85      28.592  16.974   8.273  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  85      28.288  15.331   8.894  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  85      26.056  16.103  10.829  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  85      27.386  15.060  11.223  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  85      27.055  16.522  12.177  1.00  0.63           H  
ATOM   1254  N   LYS A  86      30.546  16.005  13.665  1.00  0.64           N  
ATOM   1255  CA  LYS A  86      31.679  15.422  14.381  1.00  0.64           C  
ATOM   1256  C   LYS A  86      31.990  14.034  13.826  1.00  0.64           C  
ATOM   1257  O   LYS A  86      31.109  13.399  13.264  1.00  0.64           O  
ATOM   1258  CB  LYS A  86      31.366  15.313  15.887  1.00  0.64           C  
ATOM   1259  CG  LYS A  86      31.260  16.626  16.624  1.00  0.64           C  
ATOM   1260  CD  LYS A  86      30.788  16.398  18.055  1.00  0.64           C  
ATOM   1261  CE  LYS A  86      31.868  15.730  18.900  1.00  0.64           C  
ATOM   1262  NZ  LYS A  86      31.446  15.574  20.315  1.00  0.64           N  
ATOM   1263  H   LYS A  86      29.624  15.552  13.767  1.00  0.64           H  
ATOM   1264  HA  LYS A  86      32.529  16.082  14.243  1.00  0.64           H  
ATOM   1265 1HB  LYS A  86      30.399  14.808  16.005  1.00  0.64           H  
ATOM   1266 2HB  LYS A  86      32.104  14.701  16.394  1.00  0.64           H  
ATOM   1267 1HG  LYS A  86      32.238  17.108  16.644  1.00  0.64           H  
ATOM   1268 2HG  LYS A  86      30.569  17.286  16.111  1.00  0.64           H  
ATOM   1269 1HD  LYS A  86      30.516  17.353  18.506  1.00  0.64           H  
ATOM   1270 2HD  LYS A  86      29.905  15.755  18.046  1.00  0.64           H  
ATOM   1271 1HE  LYS A  86      32.087  14.745  18.487  1.00  0.64           H  
ATOM   1272 2HE  LYS A  86      32.773  16.335  18.867  1.00  0.64           H  
ATOM   1273 1HZ  LYS A  86      32.186  15.127  20.844  1.00  0.64           H  
ATOM   1274 2HZ  LYS A  86      31.250  16.476  20.713  1.00  0.64           H  
ATOM   1275 3HZ  LYS A  86      30.604  14.993  20.355  1.00  0.64           H  
ATOM   1276  N   PRO A  87      33.213  13.502  13.976  1.00  0.63           N  
ATOM   1277  CA  PRO A  87      33.575  12.125  13.644  1.00  0.63           C  
ATOM   1278  C   PRO A  87      32.584  11.116  14.241  1.00  0.63           C  
ATOM   1279  O   PRO A  87      32.277  10.082  13.639  1.00  0.63           O  
ATOM   1280  CB  PRO A  87      34.960  12.009  14.278  1.00  0.63           C  
ATOM   1281  CG  PRO A  87      35.520  13.416  14.204  1.00  0.63           C  
ATOM   1282  CD  PRO A  87      34.341  14.321  14.467  1.00  0.63           C  
ATOM   1283  HA  PRO A  87      33.652  12.010  12.555  1.00  0.63           H  
ATOM   1284 1HB  PRO A  87      34.872  11.632  15.310  1.00  0.63           H  
ATOM   1285 2HB  PRO A  87      35.564  11.278  13.720  1.00  0.63           H  
ATOM   1286 1HG  PRO A  87      36.328  13.542  14.941  1.00  0.63           H  
ATOM   1287 2HG  PRO A  87      35.966  13.584  13.212  1.00  0.63           H  
ATOM   1288 1HD  PRO A  87      34.254  14.540  15.538  1.00  0.63           H  
ATOM   1289 2HD  PRO A  87      34.470  15.221  13.861  1.00  0.63           H  
ATOM   1290  N   GLU A  88      32.017  11.477  15.398  1.00  0.63           N  
ATOM   1291  CA  GLU A  88      31.049  10.687  16.157  1.00  0.63           C  
ATOM   1292  C   GLU A  88      29.732  10.483  15.400  1.00  0.63           C  
ATOM   1293  O   GLU A  88      28.960   9.579  15.718  1.00  0.63           O  
ATOM   1294  CB  GLU A  88      30.763  11.366  17.500  1.00  0.63           C  
ATOM   1295  CG  GLU A  88      31.956  11.388  18.454  1.00  0.63           C  
ATOM   1296  CD  GLU A  88      31.668  12.065  19.783  1.00  0.63           C  
ATOM   1297  OE1 GLU A  88      30.591  12.603  19.955  1.00  0.63           O  
ATOM   1298  OE2 GLU A  88      32.538  12.077  20.615  1.00  0.63           O  
ATOM   1299  H   GLU A  88      32.304  12.349  15.812  1.00  0.63           H  
ATOM   1300  HA  GLU A  88      31.484   9.706  16.347  1.00  0.63           H  
ATOM   1301 1HB  GLU A  88      30.454  12.399  17.323  1.00  0.63           H  
ATOM   1302 2HB  GLU A  88      29.938  10.858  17.997  1.00  0.63           H  
ATOM   1303 1HG  GLU A  88      32.272  10.363  18.643  1.00  0.63           H  
ATOM   1304 2HG  GLU A  88      32.779  11.907  17.960  1.00  0.63           H  
ATOM   1305  N   ASP A  89      29.470  11.335  14.410  1.00  0.62           N  
ATOM   1306  CA  ASP A  89      28.250  11.269  13.624  1.00  0.62           C  
ATOM   1307  C   ASP A  89      28.391  10.289  12.448  1.00  0.62           C  
ATOM   1308  O   ASP A  89      27.420  10.070  11.709  1.00  0.62           O  
ATOM   1309  CB  ASP A  89      27.879  12.671  13.103  1.00  0.62           C  
ATOM   1310  CG  ASP A  89      27.408  13.675  14.203  1.00  0.62           C  
ATOM   1311  OD1 ASP A  89      26.553  13.318  15.000  1.00  0.62           O  
ATOM   1312  OD2 ASP A  89      27.968  14.776  14.274  1.00  0.62           O  
ATOM   1313  H   ASP A  89      30.149  12.051  14.166  1.00  0.62           H  
ATOM   1314  HA  ASP A  89      27.446  10.911  14.265  1.00  0.62           H  
ATOM   1315 1HB  ASP A  89      28.738  13.097  12.597  1.00  0.62           H  
ATOM   1316 2HB  ASP A  89      27.087  12.581  12.360  1.00  0.62           H  
ATOM   1317  N   THR A  90      29.590   9.691  12.267  1.00  0.60           N  
ATOM   1318  CA  THR A  90      29.759   8.700  11.205  1.00  0.60           C  
ATOM   1319  C   THR A  90      28.833   7.523  11.490  1.00  0.60           C  
ATOM   1320  O   THR A  90      28.905   6.906  12.556  1.00  0.60           O  
ATOM   1321  CB  THR A  90      31.215   8.183  11.133  1.00  0.60           C  
ATOM   1322  OG1 THR A  90      32.123   9.275  10.864  1.00  0.60           O  
ATOM   1323  CG2 THR A  90      31.361   7.043  10.106  1.00  0.60           C  
ATOM   1324  H   THR A  90      30.385   9.896  12.874  1.00  0.60           H  
ATOM   1325  HA  THR A  90      29.482   9.149  10.255  1.00  0.60           H  
ATOM   1326  HB  THR A  90      31.480   7.779  12.109  1.00  0.60           H  
ATOM   1327  HG1 THR A  90      32.271   9.752  11.716  1.00  0.60           H  
ATOM   1328 1HG2 THR A  90      32.388   6.685  10.110  1.00  0.60           H  
ATOM   1329 2HG2 THR A  90      30.694   6.229  10.383  1.00  0.60           H  
ATOM   1330 3HG2 THR A  90      31.109   7.363   9.131  1.00  0.60           H  
ATOM   1331  N   ALA A  91      27.961   7.215  10.542  1.00  0.59           N  
ATOM   1332  CA  ALA A  91      26.976   6.156  10.746  1.00  0.59           C  
ATOM   1333  C   ALA A  91      26.161   5.894   9.504  1.00  0.59           C  
ATOM   1334  O   ALA A  91      26.118   6.723   8.589  1.00  0.59           O  
ATOM   1335  CB  ALA A  91      26.029   6.516  11.880  1.00  0.59           C  
ATOM   1336  H   ALA A  91      28.003   7.735   9.667  1.00  0.59           H  
ATOM   1337  HA  ALA A  91      27.508   5.242  10.985  1.00  0.59           H  
ATOM   1338 1HB  ALA A  91      25.319   5.716  12.014  1.00  0.59           H  
ATOM   1339 2HB  ALA A  91      26.557   6.672  12.811  1.00  0.59           H  
ATOM   1340 3HB  ALA A  91      25.500   7.420  11.622  1.00  0.59           H  
ATOM   1341  N   VAL A  92      25.459   4.769   9.488  1.00  0.58           N  
ATOM   1342  CA  VAL A  92      24.458   4.618   8.452  1.00  0.58           C  
ATOM   1343  C   VAL A  92      23.153   5.155   9.017  1.00  0.58           C  
ATOM   1344  O   VAL A  92      22.766   4.812  10.135  1.00  0.58           O  
ATOM   1345  CB  VAL A  92      24.277   3.167   7.990  1.00  0.58           C  
ATOM   1346  CG1 VAL A  92      23.161   3.104   6.930  1.00  0.58           C  
ATOM   1347  CG2 VAL A  92      25.552   2.674   7.407  1.00  0.58           C  
ATOM   1348  H   VAL A  92      25.573   4.060  10.215  1.00  0.58           H  
ATOM   1349  HA  VAL A  92      24.745   5.211   7.594  1.00  0.58           H  
ATOM   1350  HB  VAL A  92      23.982   2.549   8.837  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  92      23.030   2.078   6.600  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  92      22.227   3.474   7.337  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  92      23.438   3.713   6.080  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  92      25.431   1.647   7.073  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  92      25.817   3.303   6.560  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  92      26.342   2.721   8.157  1.00  0.58           H  
ATOM   1357  N   TYR A  93      22.515   6.047   8.288  1.00  0.58           N  
ATOM   1358  CA  TYR A  93      21.273   6.645   8.741  1.00  0.58           C  
ATOM   1359  C   TYR A  93      20.120   5.972   8.063  1.00  0.58           C  
ATOM   1360  O   TYR A  93      20.217   5.638   6.887  1.00  0.58           O  
ATOM   1361  CB  TYR A  93      21.288   8.145   8.472  1.00  0.58           C  
ATOM   1362  CG  TYR A  93      22.225   8.903   9.432  1.00  0.58           C  
ATOM   1363  CD1 TYR A  93      23.593   8.913   9.212  1.00  0.58           C  
ATOM   1364  CD2 TYR A  93      21.702   9.607  10.525  1.00  0.58           C  
ATOM   1365  CE1 TYR A  93      24.430   9.581  10.086  1.00  0.58           C  
ATOM   1366  CE2 TYR A  93      22.561  10.286  11.386  1.00  0.58           C  
ATOM   1367  CZ  TYR A  93      23.928  10.257  11.161  1.00  0.58           C  
ATOM   1368  OH  TYR A  93      24.810  10.898  12.009  1.00  0.58           O  
ATOM   1369  H   TYR A  93      22.896   6.287   7.377  1.00  0.58           H  
ATOM   1370  HA  TYR A  93      21.174   6.484   9.807  1.00  0.58           H  
ATOM   1371 1HB  TYR A  93      21.631   8.318   7.454  1.00  0.58           H  
ATOM   1372 2HB  TYR A  93      20.284   8.552   8.566  1.00  0.58           H  
ATOM   1373  HD1 TYR A  93      24.015   8.372   8.360  1.00  0.58           H  
ATOM   1374  HD2 TYR A  93      20.625   9.615  10.705  1.00  0.58           H  
ATOM   1375  HE1 TYR A  93      25.500   9.570   9.937  1.00  0.58           H  
ATOM   1376  HE2 TYR A  93      22.160  10.828  12.243  1.00  0.58           H  
ATOM   1377  HH  TYR A  93      25.738  10.605  11.803  1.00  0.58           H  
ATOM   1378  N   TYR A  94      19.038   5.766   8.803  1.00  0.60           N  
ATOM   1379  CA  TYR A  94      17.846   5.156   8.238  1.00  0.60           C  
ATOM   1380  C   TYR A  94      16.593   5.932   8.556  1.00  0.60           C  
ATOM   1381  O   TYR A  94      16.400   6.416   9.670  1.00  0.60           O  
ATOM   1382  CB  TYR A  94      17.634   3.734   8.761  1.00  0.60           C  
ATOM   1383  CG  TYR A  94      18.718   2.752   8.449  1.00  0.60           C  
ATOM   1384  CD1 TYR A  94      19.824   2.645   9.284  1.00  0.60           C  
ATOM   1385  CD2 TYR A  94      18.598   1.934   7.339  1.00  0.60           C  
ATOM   1386  CE1 TYR A  94      20.801   1.719   9.001  1.00  0.60           C  
ATOM   1387  CE2 TYR A  94      19.577   1.012   7.056  1.00  0.60           C  
ATOM   1388  CZ  TYR A  94      20.673   0.896   7.883  1.00  0.60           C  
ATOM   1389  OH  TYR A  94      21.650  -0.035   7.600  1.00  0.60           O  
ATOM   1390  H   TYR A  94      19.056   6.052   9.778  1.00  0.60           H  
ATOM   1391  HA  TYR A  94      17.941   5.132   7.154  1.00  0.60           H  
ATOM   1392 1HB  TYR A  94      17.513   3.769   9.843  1.00  0.60           H  
ATOM   1393 2HB  TYR A  94      16.707   3.351   8.341  1.00  0.60           H  
ATOM   1394  HD1 TYR A  94      19.920   3.288  10.164  1.00  0.60           H  
ATOM   1395  HD2 TYR A  94      17.724   2.021   6.685  1.00  0.60           H  
ATOM   1396  HE1 TYR A  94      21.667   1.629   9.651  1.00  0.60           H  
ATOM   1397  HE2 TYR A  94      19.480   0.369   6.179  1.00  0.60           H  
ATOM   1398  HH  TYR A  94      21.441  -0.472   6.770  1.00  0.60           H  
ATOM   1399  N   CYS A  95      15.717   5.957   7.579  1.00  0.65           N  
ATOM   1400  CA  CYS A  95      14.390   6.536   7.634  1.00  0.65           C  
ATOM   1401  C   CYS A  95      13.379   5.446   7.927  1.00  0.65           C  
ATOM   1402  O   CYS A  95      13.457   4.342   7.374  1.00  0.65           O  
ATOM   1403  CB  CYS A  95      14.075   7.209   6.318  1.00  0.65           C  
ATOM   1404  SG  CYS A  95      12.486   7.936   6.165  1.00  0.65           S  
ATOM   1405  H   CYS A  95      16.008   5.554   6.691  1.00  0.65           H  
ATOM   1406  HA  CYS A  95      14.361   7.282   8.426  1.00  0.65           H  
ATOM   1407 1HB  CYS A  95      14.826   7.975   6.139  1.00  0.65           H  
ATOM   1408 2HB  CYS A  95      14.166   6.474   5.525  1.00  0.65           H  
ATOM   1409  N   ALA A  96      12.438   5.739   8.805  1.00  0.73           N  
ATOM   1410  CA  ALA A  96      11.430   4.760   9.151  1.00  0.73           C  
ATOM   1411  C   ALA A  96      10.062   5.391   9.262  1.00  0.73           C  
ATOM   1412  O   ALA A  96       9.948   6.558   9.612  1.00  0.73           O  
ATOM   1413  CB  ALA A  96      11.796   4.113  10.459  1.00  0.73           C  
ATOM   1414  H   ALA A  96      12.449   6.648   9.257  1.00  0.73           H  
ATOM   1415  HA  ALA A  96      11.405   4.021   8.366  1.00  0.73           H  
ATOM   1416 1HB  ALA A  96      11.072   3.353  10.697  1.00  0.73           H  
ATOM   1417 2HB  ALA A  96      12.748   3.678  10.358  1.00  0.73           H  
ATOM   1418 3HB  ALA A  96      11.822   4.860  11.244  1.00  0.73           H  
ATOM   1419  N   ALA A  97       9.004   4.622   9.027  1.00  0.87           N  
ATOM   1420  CA  ALA A  97       7.679   5.216   9.168  1.00  0.87           C  
ATOM   1421  C   ALA A  97       6.738   4.369  10.015  1.00  0.87           C  
ATOM   1422  O   ALA A  97       6.756   3.134   9.964  1.00  0.87           O  
ATOM   1423  CB  ALA A  97       7.066   5.475   7.796  1.00  0.87           C  
ATOM   1424  H   ALA A  97       9.148   3.659   8.739  1.00  0.87           H  
ATOM   1425  HA  ALA A  97       7.807   6.154   9.671  1.00  0.87           H  
ATOM   1426 1HB  ALA A  97       6.099   5.962   7.923  1.00  0.87           H  
ATOM   1427 2HB  ALA A  97       7.728   6.128   7.226  1.00  0.87           H  
ATOM   1428 3HB  ALA A  97       6.938   4.548   7.266  1.00  0.87           H  
ATOM   1429  N   ALA A  98       5.915   5.075  10.804  1.00  1.06           N  
ATOM   1430  CA  ALA A  98       4.917   4.492  11.713  1.00  1.06           C  
ATOM   1431  C   ALA A  98       3.504   4.651  11.164  1.00  1.06           C  
ATOM   1432  O   ALA A  98       3.094   5.760  10.798  1.00  1.06           O  
ATOM   1433  CB  ALA A  98       5.027   5.150  13.083  1.00  1.06           C  
ATOM   1434  H   ALA A  98       6.003   6.091  10.759  1.00  1.06           H  
ATOM   1435  HA  ALA A  98       5.116   3.424  11.811  1.00  1.06           H  
ATOM   1436 1HB  ALA A  98       4.298   4.696  13.757  1.00  1.06           H  
ATOM   1437 2HB  ALA A  98       6.031   5.000  13.483  1.00  1.06           H  
ATOM   1438 3HB  ALA A  98       4.826   6.215  12.996  1.00  1.06           H  
ATOM   1439  N   ASP A  99       2.746   3.547  11.147  1.00  1.29           N  
ATOM   1440  CA  ASP A  99       1.387   3.504  10.609  1.00  1.29           C  
ATOM   1441  C   ASP A  99       0.332   3.013  11.619  1.00  1.29           C  
ATOM   1442  O   ASP A  99       0.246   1.815  11.878  1.00  1.29           O  
ATOM   1443  CB  ASP A  99       1.427   2.567   9.413  1.00  1.29           C  
ATOM   1444  CG  ASP A  99       0.176   2.400   8.584  1.00  1.29           C  
ATOM   1445  OD1 ASP A  99      -0.846   2.952   8.907  1.00  1.29           O  
ATOM   1446  OD2 ASP A  99       0.274   1.694   7.580  1.00  1.29           O  
ATOM   1447  H   ASP A  99       3.142   2.650  11.468  1.00  1.29           H  
ATOM   1448  HA  ASP A  99       1.131   4.503  10.267  1.00  1.29           H  
ATOM   1449 1HB  ASP A  99       2.192   2.931   8.783  1.00  1.29           H  
ATOM   1450 2HB  ASP A  99       1.749   1.578   9.755  1.00  1.29           H  
ATOM   1451  N   PRO A 100      -0.528   3.886  12.161  1.00  1.51           N  
ATOM   1452  CA  PRO A 100      -0.707   5.325  12.025  1.00  1.51           C  
ATOM   1453  C   PRO A 100       0.275   6.166  12.811  1.00  1.51           C  
ATOM   1454  O   PRO A 100       0.921   5.697  13.749  1.00  1.51           O  
ATOM   1455  CB  PRO A 100      -2.118   5.528  12.582  1.00  1.51           C  
ATOM   1456  CG  PRO A 100      -2.249   4.462  13.636  1.00  1.51           C  
ATOM   1457  CD  PRO A 100      -1.501   3.271  13.067  1.00  1.51           C  
ATOM   1458  HA  PRO A 100      -0.686   5.605  10.959  1.00  1.51           H  
ATOM   1459 1HB  PRO A 100      -2.212   6.549  12.995  1.00  1.51           H  
ATOM   1460 2HB  PRO A 100      -2.857   5.435  11.774  1.00  1.51           H  
ATOM   1461 1HG  PRO A 100      -1.822   4.819  14.586  1.00  1.51           H  
ATOM   1462 2HG  PRO A 100      -3.310   4.244  13.825  1.00  1.51           H  
ATOM   1463 1HD  PRO A 100      -0.975   2.723  13.861  1.00  1.51           H  
ATOM   1464 2HD  PRO A 100      -2.176   2.616  12.496  1.00  1.51           H  
ATOM   1465  N   LEU A 101       0.273   7.442  12.480  1.00  1.67           N  
ATOM   1466  CA  LEU A 101       0.956   8.491  13.204  1.00  1.67           C  
ATOM   1467  C   LEU A 101       0.512   8.777  14.643  1.00  1.67           C  
ATOM   1468  O   LEU A 101      -0.671   9.046  14.861  1.00  1.67           O  
ATOM   1469  CB  LEU A 101       0.626   9.780  12.473  1.00  1.67           C  
ATOM   1470  CG  LEU A 101       1.094  10.991  13.078  1.00  1.67           C  
ATOM   1471  CD1 LEU A 101       2.517  10.997  13.049  1.00  1.67           C  
ATOM   1472  CD2 LEU A 101       0.489  12.146  12.354  1.00  1.67           C  
ATOM   1473  H   LEU A 101      -0.215   7.729  11.631  1.00  1.67           H  
ATOM   1474  HA  LEU A 101       2.011   8.271  13.145  1.00  1.67           H  
ATOM   1475 1HB  LEU A 101       1.080   9.738  11.510  1.00  1.67           H  
ATOM   1476 2HB  LEU A 101      -0.453   9.851  12.343  1.00  1.67           H  
ATOM   1477  HG  LEU A 101       0.787  11.022  14.112  1.00  1.67           H  
ATOM   1478 1HD1 LEU A 101       2.847  11.858  13.522  1.00  1.67           H  
ATOM   1479 2HD1 LEU A 101       2.893  10.158  13.567  1.00  1.67           H  
ATOM   1480 3HD1 LEU A 101       2.837  10.974  12.043  1.00  1.67           H  
ATOM   1481 1HD2 LEU A 101       0.824  13.084  12.796  1.00  1.67           H  
ATOM   1482 2HD2 LEU A 101       0.780  12.093  11.317  1.00  1.67           H  
ATOM   1483 3HD2 LEU A 101      -0.596  12.085  12.419  1.00  1.67           H  
ATOM   1484  N   PRO A 102       1.406   8.707  15.655  1.00  1.72           N  
ATOM   1485  CA  PRO A 102       1.153   9.177  17.004  1.00  1.72           C  
ATOM   1486  C   PRO A 102       1.279  10.705  17.013  1.00  1.72           C  
ATOM   1487  O   PRO A 102       2.066  11.259  16.248  1.00  1.72           O  
ATOM   1488  CB  PRO A 102       2.238   8.470  17.818  1.00  1.72           C  
ATOM   1489  CG  PRO A 102       3.381   8.287  16.852  1.00  1.72           C  
ATOM   1490  CD  PRO A 102       2.723   8.010  15.504  1.00  1.72           C  
ATOM   1491  HA  PRO A 102       0.147   8.863  17.317  1.00  1.72           H  
ATOM   1492 1HB  PRO A 102       2.517   9.083  18.688  1.00  1.72           H  
ATOM   1493 2HB  PRO A 102       1.855   7.517  18.209  1.00  1.72           H  
ATOM   1494 1HG  PRO A 102       3.987   9.199  16.842  1.00  1.72           H  
ATOM   1495 2HG  PRO A 102       4.042   7.473  17.194  1.00  1.72           H  
ATOM   1496 1HD  PRO A 102       3.369   8.445  14.762  1.00  1.72           H  
ATOM   1497 2HD  PRO A 102       2.571   6.929  15.341  1.00  1.72           H  
ATOM   1498  N   LEU A 103       0.620  11.387  17.952  1.00  1.69           N  
ATOM   1499  CA  LEU A 103       0.827  12.840  18.082  1.00  1.69           C  
ATOM   1500  C   LEU A 103       2.251  13.169  18.530  1.00  1.69           C  
ATOM   1501  O   LEU A 103       2.807  14.224  18.194  1.00  1.69           O  
ATOM   1502  CB  LEU A 103      -0.179  13.443  19.058  1.00  1.69           C  
ATOM   1503  CG  LEU A 103      -1.630  13.440  18.573  1.00  1.69           C  
ATOM   1504  CD1 LEU A 103      -2.536  13.944  19.687  1.00  1.69           C  
ATOM   1505  CD2 LEU A 103      -1.740  14.320  17.326  1.00  1.69           C  
ATOM   1506  H   LEU A 103      -0.030  10.912  18.562  1.00  1.69           H  
ATOM   1507  HA  LEU A 103       0.669  13.295  17.104  1.00  1.69           H  
ATOM   1508 1HB  LEU A 103      -0.134  12.891  19.994  1.00  1.69           H  
ATOM   1509 2HB  LEU A 103       0.107  14.477  19.254  1.00  1.69           H  
ATOM   1510  HG  LEU A 103      -1.932  12.421  18.325  1.00  1.69           H  
ATOM   1511 1HD1 LEU A 103      -3.571  13.937  19.346  1.00  1.69           H  
ATOM   1512 2HD1 LEU A 103      -2.437  13.298  20.560  1.00  1.69           H  
ATOM   1513 3HD1 LEU A 103      -2.248  14.962  19.953  1.00  1.69           H  
ATOM   1514 1HD2 LEU A 103      -2.769  14.322  16.968  1.00  1.69           H  
ATOM   1515 2HD2 LEU A 103      -1.440  15.346  17.567  1.00  1.69           H  
ATOM   1516 3HD2 LEU A 103      -1.086  13.929  16.545  1.00  1.69           H  
ATOM   1517  N   VAL A 104       2.821  12.271  19.315  1.00  1.61           N  
ATOM   1518  CA  VAL A 104       4.188  12.412  19.757  1.00  1.61           C  
ATOM   1519  C   VAL A 104       4.963  11.224  19.252  1.00  1.61           C  
ATOM   1520  O   VAL A 104       4.696  10.094  19.645  1.00  1.61           O  
ATOM   1521  CB  VAL A 104       4.285  12.505  21.283  1.00  1.61           C  
ATOM   1522  CG1 VAL A 104       5.735  12.620  21.689  1.00  1.61           C  
ATOM   1523  CG2 VAL A 104       3.504  13.717  21.764  1.00  1.61           C  
ATOM   1524  H   VAL A 104       2.301  11.447  19.569  1.00  1.61           H  
ATOM   1525  HA  VAL A 104       4.608  13.306  19.327  1.00  1.61           H  
ATOM   1526  HB  VAL A 104       3.879  11.598  21.729  1.00  1.61           H  
ATOM   1527 1HG1 VAL A 104       5.810  12.677  22.773  1.00  1.61           H  
ATOM   1528 2HG1 VAL A 104       6.265  11.751  21.335  1.00  1.61           H  
ATOM   1529 3HG1 VAL A 104       6.166  13.500  21.255  1.00  1.61           H  
ATOM   1530 1HG2 VAL A 104       3.573  13.785  22.848  1.00  1.61           H  
ATOM   1531 2HG2 VAL A 104       3.922  14.617  21.317  1.00  1.61           H  
ATOM   1532 3HG2 VAL A 104       2.460  13.622  21.475  1.00  1.61           H  
ATOM   1533  N   CYS A 105       5.890  11.485  18.353  1.00  1.52           N  
ATOM   1534  CA  CYS A 105       6.674  10.449  17.711  1.00  1.52           C  
ATOM   1535  C   CYS A 105       8.088  10.412  18.242  1.00  1.52           C  
ATOM   1536  O   CYS A 105       8.825  11.383  18.080  1.00  1.52           O  
ATOM   1537  CB  CYS A 105       6.702  10.692  16.211  1.00  1.52           C  
ATOM   1538  SG  CYS A 105       7.649   9.488  15.313  1.00  1.52           S  
ATOM   1539  H   CYS A 105       6.051  12.447  18.094  1.00  1.52           H  
ATOM   1540  HA  CYS A 105       6.211   9.481  17.910  1.00  1.52           H  
ATOM   1541 1HB  CYS A 105       5.685  10.678  15.821  1.00  1.52           H  
ATOM   1542 2HB  CYS A 105       7.116  11.681  16.011  1.00  1.52           H  
ATOM   1543  N   THR A 106       8.479   9.303  18.863  1.00  1.44           N  
ATOM   1544  CA  THR A 106       9.808   9.222  19.440  1.00  1.44           C  
ATOM   1545  C   THR A 106      10.598   8.013  18.950  1.00  1.44           C  
ATOM   1546  O   THR A 106      10.071   7.093  18.324  1.00  1.44           O  
ATOM   1547  CB  THR A 106       9.714   9.154  20.973  1.00  1.44           C  
ATOM   1548  OG1 THR A 106       9.120   7.906  21.364  1.00  1.44           O  
ATOM   1549  CG2 THR A 106       8.844  10.282  21.480  1.00  1.44           C  
ATOM   1550  H   THR A 106       7.826   8.520  19.003  1.00  1.44           H  
ATOM   1551  HA  THR A 106      10.363  10.118  19.160  1.00  1.44           H  
ATOM   1552  HB  THR A 106      10.709   9.235  21.408  1.00  1.44           H  
ATOM   1553  HG1 THR A 106       8.244   7.784  20.899  1.00  1.44           H  
ATOM   1554 1HG2 THR A 106       8.772  10.231  22.564  1.00  1.44           H  
ATOM   1555 2HG2 THR A 106       9.271  11.242  21.187  1.00  1.44           H  
ATOM   1556 3HG2 THR A 106       7.854  10.173  21.051  1.00  1.44           H  
ATOM   1557  N   TRP A 107      11.882   7.998  19.277  1.00  1.35           N  
ATOM   1558  CA  TRP A 107      12.768   6.885  18.953  1.00  1.35           C  
ATOM   1559  C   TRP A 107      12.342   5.544  19.552  1.00  1.35           C  
ATOM   1560  O   TRP A 107      12.696   4.487  19.036  1.00  1.35           O  
ATOM   1561  CB  TRP A 107      14.170   7.214  19.432  1.00  1.35           C  
ATOM   1562  CG  TRP A 107      14.293   7.372  20.918  1.00  1.35           C  
ATOM   1563  CD1 TRP A 107      14.182   8.535  21.628  1.00  1.35           C  
ATOM   1564  CD2 TRP A 107      14.562   6.333  21.891  1.00  1.35           C  
ATOM   1565  NE1 TRP A 107      14.354   8.288  22.970  1.00  1.35           N  
ATOM   1566  CE2 TRP A 107      14.586   6.944  23.147  1.00  1.35           C  
ATOM   1567  CE3 TRP A 107      14.778   4.952  21.796  1.00  1.35           C  
ATOM   1568  CZ2 TRP A 107      14.814   6.222  24.308  1.00  1.35           C  
ATOM   1569  CZ3 TRP A 107      15.004   4.229  22.958  1.00  1.35           C  
ATOM   1570  CH2 TRP A 107      15.022   4.847  24.182  1.00  1.35           C  
ATOM   1571  H   TRP A 107      12.260   8.789  19.779  1.00  1.35           H  
ATOM   1572  HA  TRP A 107      12.786   6.779  17.868  1.00  1.35           H  
ATOM   1573 1HB  TRP A 107      14.831   6.406  19.134  1.00  1.35           H  
ATOM   1574 2HB  TRP A 107      14.510   8.133  18.958  1.00  1.35           H  
ATOM   1575  HD1 TRP A 107      13.983   9.514  21.195  1.00  1.35           H  
ATOM   1576  HE1 TRP A 107      14.316   8.975  23.709  1.00  1.35           H  
ATOM   1577  HE3 TRP A 107      14.762   4.456  20.826  1.00  1.35           H  
ATOM   1578  HZ2 TRP A 107      14.833   6.695  25.290  1.00  1.35           H  
ATOM   1579  HZ3 TRP A 107      15.167   3.155  22.873  1.00  1.35           H  
ATOM   1580  HH2 TRP A 107      15.204   4.249  25.075  1.00  1.35           H  
ATOM   1581  N   GLY A 108      11.600   5.594  20.659  1.00  1.25           N  
ATOM   1582  CA  GLY A 108      11.168   4.395  21.362  1.00  1.25           C  
ATOM   1583  C   GLY A 108       9.856   3.824  20.828  1.00  1.25           C  
ATOM   1584  O   GLY A 108       9.369   2.808  21.329  1.00  1.25           O  
ATOM   1585  H   GLY A 108      11.328   6.495  21.026  1.00  1.25           H  
ATOM   1586 1HA  GLY A 108      11.948   3.638  21.289  1.00  1.25           H  
ATOM   1587 2HA  GLY A 108      11.057   4.629  22.420  1.00  1.25           H  
ATOM   1588  N   ASP A 109       9.275   4.477  19.827  1.00  1.15           N  
ATOM   1589  CA  ASP A 109       8.016   4.035  19.256  1.00  1.15           C  
ATOM   1590  C   ASP A 109       8.242   2.966  18.211  1.00  1.15           C  
ATOM   1591  O   ASP A 109       9.349   2.794  17.702  1.00  1.15           O  
ATOM   1592  CB  ASP A 109       7.229   5.221  18.706  1.00  1.15           C  
ATOM   1593  CG  ASP A 109       6.643   6.058  19.852  1.00  1.15           C  
ATOM   1594  OD1 ASP A 109       6.037   5.471  20.725  1.00  1.15           O  
ATOM   1595  OD2 ASP A 109       6.855   7.261  19.891  1.00  1.15           O  
ATOM   1596  H   ASP A 109       9.714   5.308  19.431  1.00  1.15           H  
ATOM   1597  HA  ASP A 109       7.418   3.592  20.052  1.00  1.15           H  
ATOM   1598 1HB  ASP A 109       7.885   5.845  18.098  1.00  1.15           H  
ATOM   1599 2HB  ASP A 109       6.424   4.865  18.061  1.00  1.15           H  
ATOM   1600  N   GLU A 110       7.206   2.207  17.913  1.00  1.03           N  
ATOM   1601  CA  GLU A 110       7.337   1.206  16.875  1.00  1.03           C  
ATOM   1602  C   GLU A 110       7.196   1.839  15.504  1.00  1.03           C  
ATOM   1603  O   GLU A 110       6.364   2.726  15.309  1.00  1.03           O  
ATOM   1604  CB  GLU A 110       6.287   0.110  17.053  1.00  1.03           C  
ATOM   1605  CG  GLU A 110       6.451  -0.709  18.332  1.00  1.03           C  
ATOM   1606  CD  GLU A 110       5.421  -1.811  18.480  1.00  1.03           C  
ATOM   1607  OE1 GLU A 110       4.592  -1.952  17.613  1.00  1.03           O  
ATOM   1608  OE2 GLU A 110       5.471  -2.512  19.465  1.00  1.03           O  
ATOM   1609  H   GLU A 110       6.322   2.348  18.382  1.00  1.03           H  
ATOM   1610  HA  GLU A 110       8.329   0.757  16.944  1.00  1.03           H  
ATOM   1611 1HB  GLU A 110       5.294   0.558  17.064  1.00  1.03           H  
ATOM   1612 2HB  GLU A 110       6.329  -0.574  16.203  1.00  1.03           H  
ATOM   1613 1HG  GLU A 110       7.445  -1.154  18.336  1.00  1.03           H  
ATOM   1614 2HG  GLU A 110       6.383  -0.037  19.188  1.00  1.03           H  
ATOM   1615  N   TYR A 111       7.984   1.344  14.558  1.00  0.92           N  
ATOM   1616  CA  TYR A 111       7.912   1.765  13.165  1.00  0.92           C  
ATOM   1617  C   TYR A 111       7.637   0.544  12.313  1.00  0.92           C  
ATOM   1618  O   TYR A 111       8.100  -0.555  12.630  1.00  0.92           O  
ATOM   1619  CB  TYR A 111       9.196   2.476  12.756  1.00  0.92           C  
ATOM   1620  CG  TYR A 111       9.392   3.808  13.488  1.00  0.92           C  
ATOM   1621  CD1 TYR A 111       9.889   3.810  14.763  1.00  0.92           C  
ATOM   1622  CD2 TYR A 111       9.086   5.024  12.874  1.00  0.92           C  
ATOM   1623  CE1 TYR A 111      10.058   4.987  15.441  1.00  0.92           C  
ATOM   1624  CE2 TYR A 111       9.276   6.211  13.553  1.00  0.92           C  
ATOM   1625  CZ  TYR A 111       9.764   6.181  14.846  1.00  0.92           C  
ATOM   1626  OH  TYR A 111       9.973   7.335  15.544  1.00  0.92           O  
ATOM   1627  H   TYR A 111       8.655   0.635  14.817  1.00  0.92           H  
ATOM   1628  HA  TYR A 111       7.074   2.451  13.039  1.00  0.92           H  
ATOM   1629 1HB  TYR A 111      10.059   1.840  12.947  1.00  0.92           H  
ATOM   1630 2HB  TYR A 111       9.155   2.674  11.687  1.00  0.92           H  
ATOM   1631  HD1 TYR A 111      10.137   2.870  15.255  1.00  0.92           H  
ATOM   1632  HD2 TYR A 111       8.704   5.039  11.869  1.00  0.92           H  
ATOM   1633  HE1 TYR A 111      10.441   4.970  16.467  1.00  0.92           H  
ATOM   1634  HE2 TYR A 111       9.038   7.165  13.076  1.00  0.92           H  
ATOM   1635  HH  TYR A 111      10.072   7.128  16.499  1.00  0.92           H  
ATOM   1636  N   ASP A 112       6.867   0.743  11.255  1.00  0.82           N  
ATOM   1637  CA  ASP A 112       6.443  -0.316  10.359  1.00  0.82           C  
ATOM   1638  C   ASP A 112       7.266  -0.446   9.085  1.00  0.82           C  
ATOM   1639  O   ASP A 112       7.435  -1.552   8.565  1.00  0.82           O  
ATOM   1640  CB  ASP A 112       4.980  -0.068  10.030  1.00  0.82           C  
ATOM   1641  CG  ASP A 112       4.128  -0.164  11.287  1.00  0.82           C  
ATOM   1642  OD1 ASP A 112       4.160  -1.202  11.909  1.00  0.82           O  
ATOM   1643  OD2 ASP A 112       3.496   0.820  11.661  1.00  0.82           O  
ATOM   1644  H   ASP A 112       6.569   1.687  11.040  1.00  0.82           H  
ATOM   1645  HA  ASP A 112       6.518  -1.259  10.899  1.00  0.82           H  
ATOM   1646 1HB  ASP A 112       4.869   0.929   9.607  1.00  0.82           H  
ATOM   1647 2HB  ASP A 112       4.633  -0.787   9.289  1.00  0.82           H  
ATOM   1648  N   TYR A 113       7.784   0.669   8.575  1.00  0.75           N  
ATOM   1649  CA  TYR A 113       8.501   0.585   7.310  1.00  0.75           C  
ATOM   1650  C   TYR A 113       9.877   1.189   7.480  1.00  0.75           C  
ATOM   1651  O   TYR A 113      10.029   2.146   8.232  1.00  0.75           O  
ATOM   1652  CB  TYR A 113       7.738   1.347   6.235  1.00  0.75           C  
ATOM   1653  CG  TYR A 113       6.262   0.960   6.196  1.00  0.75           C  
ATOM   1654  CD1 TYR A 113       5.345   1.822   6.772  1.00  0.75           C  
ATOM   1655  CD2 TYR A 113       5.827  -0.243   5.681  1.00  0.75           C  
ATOM   1656  CE1 TYR A 113       4.017   1.518   6.805  1.00  0.75           C  
ATOM   1657  CE2 TYR A 113       4.476  -0.561   5.739  1.00  0.75           C  
ATOM   1658  CZ  TYR A 113       3.564   0.333   6.303  1.00  0.75           C  
ATOM   1659  OH  TYR A 113       2.197   0.022   6.360  1.00  0.75           O  
ATOM   1660  H   TYR A 113       7.619   1.558   9.041  1.00  0.75           H  
ATOM   1661  HA  TYR A 113       8.619  -0.457   7.019  1.00  0.75           H  
ATOM   1662 1HB  TYR A 113       7.810   2.417   6.419  1.00  0.75           H  
ATOM   1663 2HB  TYR A 113       8.175   1.150   5.256  1.00  0.75           H  
ATOM   1664  HD1 TYR A 113       5.680   2.757   7.193  1.00  0.75           H  
ATOM   1665  HD2 TYR A 113       6.542  -0.941   5.246  1.00  0.75           H  
ATOM   1666  HE1 TYR A 113       3.336   2.205   7.235  1.00  0.75           H  
ATOM   1667  HE2 TYR A 113       4.136  -1.511   5.347  1.00  0.75           H  
ATOM   1668  HH  TYR A 113       1.680   0.705   6.886  1.00  0.75           H  
ATOM   1669  N   TRP A 114      10.871   0.648   6.775  1.00  0.70           N  
ATOM   1670  CA  TRP A 114      12.237   1.185   6.814  1.00  0.70           C  
ATOM   1671  C   TRP A 114      12.804   1.376   5.414  1.00  0.70           C  
ATOM   1672  O   TRP A 114      12.528   0.581   4.513  1.00  0.70           O  
ATOM   1673  CB  TRP A 114      13.144   0.253   7.635  1.00  0.70           C  
ATOM   1674  CG  TRP A 114      12.786   0.227   9.105  1.00  0.70           C  
ATOM   1675  CD1 TRP A 114      11.778  -0.477   9.709  1.00  0.70           C  
ATOM   1676  CD2 TRP A 114      13.474   0.922  10.164  1.00  0.70           C  
ATOM   1677  NE1 TRP A 114      11.772  -0.232  11.057  1.00  0.70           N  
ATOM   1678  CE2 TRP A 114      12.800   0.623  11.356  1.00  0.70           C  
ATOM   1679  CE3 TRP A 114      14.592   1.765  10.199  1.00  0.70           C  
ATOM   1680  CZ2 TRP A 114      13.193   1.151  12.566  1.00  0.70           C  
ATOM   1681  CZ3 TRP A 114      14.988   2.287  11.415  1.00  0.70           C  
ATOM   1682  CH2 TRP A 114      14.296   1.987  12.567  1.00  0.70           C  
ATOM   1683  H   TRP A 114      10.675  -0.150   6.187  1.00  0.70           H  
ATOM   1684  HA  TRP A 114      12.219   2.152   7.304  1.00  0.70           H  
ATOM   1685 1HB  TRP A 114      13.083  -0.760   7.241  1.00  0.70           H  
ATOM   1686 2HB  TRP A 114      14.181   0.583   7.535  1.00  0.70           H  
ATOM   1687  HD1 TRP A 114      11.069  -1.125   9.193  1.00  0.70           H  
ATOM   1688  HE1 TRP A 114      11.116  -0.627  11.724  1.00  0.70           H  
ATOM   1689  HE3 TRP A 114      15.124   2.004   9.283  1.00  0.70           H  
ATOM   1690  HZ2 TRP A 114      12.669   0.926  13.496  1.00  0.70           H  
ATOM   1691  HZ3 TRP A 114      15.852   2.942  11.436  1.00  0.70           H  
ATOM   1692  HH2 TRP A 114      14.624   2.410  13.509  1.00  0.70           H  
ATOM   1693  N   GLY A 115      13.610   2.420   5.245  1.00  0.66           N  
ATOM   1694  CA  GLY A 115      14.271   2.678   3.972  1.00  0.66           C  
ATOM   1695  C   GLY A 115      15.584   1.928   3.856  1.00  0.66           C  
ATOM   1696  O   GLY A 115      15.981   1.194   4.760  1.00  0.66           O  
ATOM   1697  H   GLY A 115      13.753   3.064   6.023  1.00  0.66           H  
ATOM   1698 1HA  GLY A 115      13.616   2.384   3.152  1.00  0.66           H  
ATOM   1699 2HA  GLY A 115      14.450   3.751   3.872  1.00  0.66           H  
ATOM   1700  N   GLN A 116      16.265   2.133   2.732  1.00  0.64           N  
ATOM   1701  CA  GLN A 116      17.550   1.496   2.450  1.00  0.64           C  
ATOM   1702  C   GLN A 116      18.722   2.066   3.257  1.00  0.64           C  
ATOM   1703  O   GLN A 116      19.745   1.403   3.442  1.00  0.64           O  
ATOM   1704  CB  GLN A 116      17.819   1.600   0.946  1.00  0.64           C  
ATOM   1705  CG  GLN A 116      18.072   3.022   0.420  1.00  0.64           C  
ATOM   1706  CD  GLN A 116      18.156   3.041  -1.112  1.00  0.64           C  
ATOM   1707  OE1 GLN A 116      18.023   1.981  -1.735  1.00  0.64           O  
ATOM   1708  NE2 GLN A 116      18.364   4.211  -1.730  1.00  0.64           N  
ATOM   1709  H   GLN A 116      15.867   2.749   2.039  1.00  0.64           H  
ATOM   1710  HA  GLN A 116      17.460   0.441   2.707  1.00  0.64           H  
ATOM   1711 1HB  GLN A 116      18.693   0.997   0.698  1.00  0.64           H  
ATOM   1712 2HB  GLN A 116      16.972   1.187   0.398  1.00  0.64           H  
ATOM   1713 1HG  GLN A 116      17.260   3.664   0.741  1.00  0.64           H  
ATOM   1714 2HG  GLN A 116      19.021   3.391   0.820  1.00  0.64           H  
ATOM   1715 1HE2 GLN A 116      18.423   4.238  -2.729  1.00  0.64           H  
ATOM   1716 2HE2 GLN A 116      18.489   5.088  -1.213  1.00  0.64           H  
ATOM   1717  N   GLY A 117      18.559   3.289   3.734  1.00  0.62           N  
ATOM   1718  CA  GLY A 117      19.566   3.991   4.507  1.00  0.62           C  
ATOM   1719  C   GLY A 117      20.624   4.690   3.661  1.00  0.62           C  
ATOM   1720  O   GLY A 117      20.756   4.435   2.459  1.00  0.62           O  
ATOM   1721  H   GLY A 117      17.683   3.766   3.576  1.00  0.62           H  
ATOM   1722 1HA  GLY A 117      19.055   4.731   5.107  1.00  0.62           H  
ATOM   1723 2HA  GLY A 117      20.050   3.305   5.198  1.00  0.62           H  
ATOM   1724  N   THR A 118      21.387   5.575   4.310  1.00  0.61           N  
ATOM   1725  CA  THR A 118      22.487   6.287   3.659  1.00  0.61           C  
ATOM   1726  C   THR A 118      23.749   6.186   4.510  1.00  0.61           C  
ATOM   1727  O   THR A 118      23.669   6.200   5.734  1.00  0.61           O  
ATOM   1728  CB  THR A 118      22.167   7.787   3.499  1.00  0.61           C  
ATOM   1729  OG1 THR A 118      22.044   8.365   4.794  1.00  0.61           O  
ATOM   1730  CG2 THR A 118      20.889   8.013   2.757  1.00  0.61           C  
ATOM   1731  H   THR A 118      21.168   5.729   5.292  1.00  0.61           H  
ATOM   1732  HA  THR A 118      22.681   5.839   2.685  1.00  0.61           H  
ATOM   1733  HB  THR A 118      22.983   8.267   2.971  1.00  0.61           H  
ATOM   1734  HG1 THR A 118      21.137   8.243   5.100  1.00  0.61           H  
ATOM   1735 1HG2 THR A 118      20.695   9.078   2.678  1.00  0.61           H  
ATOM   1736 2HG2 THR A 118      20.954   7.577   1.761  1.00  0.61           H  
ATOM   1737 3HG2 THR A 118      20.087   7.544   3.308  1.00  0.61           H  
ATOM   1738  N   GLN A 119      24.922   6.204   3.887  1.00  0.60           N  
ATOM   1739  CA  GLN A 119      26.160   6.201   4.674  1.00  0.60           C  
ATOM   1740  C   GLN A 119      26.783   7.577   4.785  1.00  0.60           C  
ATOM   1741  O   GLN A 119      27.094   8.205   3.770  1.00  0.60           O  
ATOM   1742  CB  GLN A 119      27.211   5.246   4.091  1.00  0.60           C  
ATOM   1743  CG  GLN A 119      28.593   5.279   4.841  1.00  0.60           C  
ATOM   1744  CD  GLN A 119      28.639   4.611   6.258  1.00  0.60           C  
ATOM   1745  OE1 GLN A 119      28.403   3.404   6.390  1.00  0.60           O  
ATOM   1746  NE2 GLN A 119      28.944   5.384   7.301  1.00  0.60           N  
ATOM   1747  H   GLN A 119      24.960   6.200   2.877  1.00  0.60           H  
ATOM   1748  HA  GLN A 119      25.928   5.869   5.684  1.00  0.60           H  
ATOM   1749 1HB  GLN A 119      26.834   4.224   4.130  1.00  0.60           H  
ATOM   1750 2HB  GLN A 119      27.390   5.494   3.046  1.00  0.60           H  
ATOM   1751 1HG  GLN A 119      29.319   4.760   4.218  1.00  0.60           H  
ATOM   1752 2HG  GLN A 119      28.902   6.319   4.957  1.00  0.60           H  
ATOM   1753 1HE2 GLN A 119      28.991   4.989   8.213  1.00  0.60           H  
ATOM   1754 2HE2 GLN A 119      29.126   6.372   7.178  1.00  0.60           H  
ATOM   1755  N   VAL A 120      26.978   8.020   6.016  1.00  0.61           N  
ATOM   1756  CA  VAL A 120      27.636   9.282   6.296  1.00  0.61           C  
ATOM   1757  C   VAL A 120      28.974   9.063   6.961  1.00  0.61           C  
ATOM   1758  O   VAL A 120      29.056   8.397   7.998  1.00  0.61           O  
ATOM   1759  CB  VAL A 120      26.777  10.145   7.224  1.00  0.61           C  
ATOM   1760  CG1 VAL A 120      27.528  11.396   7.592  1.00  0.61           C  
ATOM   1761  CG2 VAL A 120      25.440  10.491   6.519  1.00  0.61           C  
ATOM   1762  H   VAL A 120      26.655   7.459   6.808  1.00  0.61           H  
ATOM   1763  HA  VAL A 120      27.799   9.814   5.358  1.00  0.61           H  
ATOM   1764  HB  VAL A 120      26.580   9.600   8.123  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 120      26.921  12.016   8.253  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 120      28.452  11.131   8.098  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 120      27.760  11.915   6.698  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 120      24.828  11.098   7.182  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 120      25.644  11.047   5.605  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 120      24.900   9.573   6.270  1.00  0.61           H  
ATOM   1771  N   THR A 121      30.017   9.626   6.366  1.00  0.64           N  
ATOM   1772  CA  THR A 121      31.350   9.544   6.939  1.00  0.64           C  
ATOM   1773  C   THR A 121      31.846  10.930   7.243  1.00  0.64           C  
ATOM   1774  O   THR A 121      31.804  11.801   6.372  1.00  0.64           O  
ATOM   1775  CB  THR A 121      32.359   8.828   6.006  1.00  0.64           C  
ATOM   1776  OG1 THR A 121      31.935   7.479   5.766  1.00  0.64           O  
ATOM   1777  CG2 THR A 121      33.746   8.824   6.644  1.00  0.64           C  
ATOM   1778  H   THR A 121      29.874  10.142   5.493  1.00  0.64           H  
ATOM   1779  HA  THR A 121      31.305   9.020   7.876  1.00  0.64           H  
ATOM   1780  HB  THR A 121      32.407   9.356   5.051  1.00  0.64           H  
ATOM   1781  HG1 THR A 121      32.595   7.031   5.232  1.00  0.64           H  
ATOM   1782 1HG2 THR A 121      34.449   8.324   5.981  1.00  0.64           H  
ATOM   1783 2HG2 THR A 121      34.080   9.846   6.814  1.00  0.64           H  
ATOM   1784 3HG2 THR A 121      33.706   8.296   7.597  1.00  0.64           H  
ATOM   1785  N   VAL A 122      32.309  11.141   8.470  1.00  0.70           N  
ATOM   1786  CA  VAL A 122      32.832  12.449   8.797  1.00  0.70           C  
ATOM   1787  C   VAL A 122      34.329  12.301   9.068  1.00  0.70           C  
ATOM   1788  O   VAL A 122      34.736  11.523   9.932  1.00  0.70           O  
ATOM   1789  CB  VAL A 122      32.114  13.049  10.016  1.00  0.70           C  
ATOM   1790  CG1 VAL A 122      32.677  14.427  10.307  1.00  0.70           C  
ATOM   1791  CG2 VAL A 122      30.603  13.092   9.793  1.00  0.70           C  
ATOM   1792  H   VAL A 122      32.294  10.401   9.173  1.00  0.70           H  
ATOM   1793  HA  VAL A 122      32.680  13.105   7.959  1.00  0.70           H  
ATOM   1794  HB  VAL A 122      32.303  12.428  10.872  1.00  0.70           H  
ATOM   1795 1HG1 VAL A 122      32.195  14.852  11.174  1.00  0.70           H  
ATOM   1796 2HG1 VAL A 122      33.731  14.335  10.486  1.00  0.70           H  
ATOM   1797 3HG1 VAL A 122      32.506  15.078   9.449  1.00  0.70           H  
ATOM   1798 1HG2 VAL A 122      30.128  13.498  10.680  1.00  0.70           H  
ATOM   1799 2HG2 VAL A 122      30.371  13.706   8.953  1.00  0.70           H  
ATOM   1800 3HG2 VAL A 122      30.233  12.084   9.619  1.00  0.70           H  
ATOM   1801  N   SER A 123      35.143  12.983   8.271  1.00  0.81           N  
ATOM   1802  CA  SER A 123      36.601  12.866   8.382  1.00  0.81           C  
ATOM   1803  C   SER A 123      37.344  13.989   7.693  1.00  0.81           C  
ATOM   1804  O   SER A 123      36.928  14.482   6.650  1.00  0.81           O  
ATOM   1805  CB  SER A 123      37.112  11.557   7.806  1.00  0.81           C  
ATOM   1806  OG  SER A 123      38.519  11.499   7.903  1.00  0.81           O  
ATOM   1807  H   SER A 123      34.712  13.616   7.594  1.00  0.81           H  
ATOM   1808  HA  SER A 123      36.858  12.899   9.442  1.00  0.81           H  
ATOM   1809 1HB  SER A 123      36.672  10.717   8.339  1.00  0.81           H  
ATOM   1810 2HB  SER A 123      36.821  11.473   6.771  1.00  0.81           H  
ATOM   1811  HG  SER A 123      38.781  10.716   7.397  1.00  0.81           H  
ATOM   1812  N   SER A 124      38.474  14.378   8.269  1.00  1.00           N  
ATOM   1813  CA  SER A 124      39.311  15.402   7.665  1.00  1.00           C  
ATOM   1814  C   SER A 124      40.191  14.845   6.542  1.00  1.00           C  
ATOM   1815  O   SER A 124      40.838  15.612   5.826  1.00  1.00           O  
ATOM   1816  CB  SER A 124      40.158  16.072   8.732  1.00  1.00           C  
ATOM   1817  OG  SER A 124      41.091  15.180   9.271  1.00  1.00           O  
ATOM   1818  H   SER A 124      38.765  13.935   9.129  1.00  1.00           H  
ATOM   1819  HA  SER A 124      38.659  16.161   7.233  1.00  1.00           H  
ATOM   1820 1HB  SER A 124      40.675  16.926   8.299  1.00  1.00           H  
ATOM   1821 2HB  SER A 124      39.510  16.448   9.524  1.00  1.00           H  
ATOM   1822  HG  SER A 124      41.652  14.912   8.537  1.00  1.00           H  
ATOM   1823  N   GLU A 125      40.260  13.513   6.425  1.00  1.29           N  
ATOM   1824  CA  GLU A 125      41.078  12.888   5.389  1.00  1.29           C  
ATOM   1825  C   GLU A 125      40.222  12.619   4.134  1.00  1.29           C  
ATOM   1826  O   GLU A 125      39.199  11.943   4.244  1.00  1.29           O  
ATOM   1827  CB  GLU A 125      41.696  11.580   5.896  1.00  1.29           C  
ATOM   1828  CG  GLU A 125      42.638  10.901   4.896  1.00  1.29           C  
ATOM   1829  CD  GLU A 125      43.274   9.631   5.429  1.00  1.29           C  
ATOM   1830  OE1 GLU A 125      42.919   9.215   6.506  1.00  1.29           O  
ATOM   1831  OE2 GLU A 125      44.129   9.090   4.764  1.00  1.29           O  
ATOM   1832  H   GLU A 125      39.699  12.925   7.039  1.00  1.29           H  
ATOM   1833  HA  GLU A 125      41.905  13.549   5.172  1.00  1.29           H  
ATOM   1834 1HB  GLU A 125      42.255  11.774   6.811  1.00  1.29           H  
ATOM   1835 2HB  GLU A 125      40.901  10.876   6.140  1.00  1.29           H  
ATOM   1836 1HG  GLU A 125      42.072  10.659   3.994  1.00  1.29           H  
ATOM   1837 2HG  GLU A 125      43.419  11.606   4.618  1.00  1.29           H  
ATOM   1838  N   PRO A 126      40.579  13.140   2.946  1.00  1.73           N  
ATOM   1839  CA  PRO A 126      39.877  12.916   1.692  1.00  1.73           C  
ATOM   1840  C   PRO A 126      39.835  11.438   1.333  1.00  1.73           C  
ATOM   1841  O   PRO A 126      40.791  10.707   1.584  1.00  1.73           O  
ATOM   1842  CB  PRO A 126      40.735  13.682   0.679  1.00  1.73           C  
ATOM   1843  CG  PRO A 126      41.450  14.733   1.490  1.00  1.73           C  
ATOM   1844  CD  PRO A 126      41.711  14.085   2.832  1.00  1.73           C  
ATOM   1845  HA  PRO A 126      38.864  13.335   1.758  1.00  1.73           H  
ATOM   1846 1HB  PRO A 126      41.422  12.985   0.175  1.00  1.73           H  
ATOM   1847 2HB  PRO A 126      40.092  14.113  -0.102  1.00  1.73           H  
ATOM   1848 1HG  PRO A 126      42.377  15.038   0.981  1.00  1.73           H  
ATOM   1849 2HG  PRO A 126      40.825  15.634   1.575  1.00  1.73           H  
ATOM   1850 1HD  PRO A 126      42.674  13.554   2.851  1.00  1.73           H  
ATOM   1851 2HD  PRO A 126      41.649  14.890   3.574  1.00  1.73           H  
ATOM   1852  N   LYS A 127      38.755  11.006   0.698  1.00  2.33           N  
ATOM   1853  CA  LYS A 127      38.663   9.626   0.238  1.00  2.33           C  
ATOM   1854  C   LYS A 127      39.207   9.483  -1.169  1.00  2.33           C  
ATOM   1855  O   LYS A 127      38.815  10.231  -2.067  1.00  2.33           O  
ATOM   1856  CB  LYS A 127      37.227   9.110   0.270  1.00  2.33           C  
ATOM   1857  CG  LYS A 127      37.089   7.657  -0.183  1.00  2.33           C  
ATOM   1858  CD  LYS A 127      35.659   7.160  -0.074  1.00  2.33           C  
ATOM   1859  CE  LYS A 127      35.543   5.729  -0.583  1.00  2.33           C  
ATOM   1860  NZ  LYS A 127      34.148   5.218  -0.496  1.00  2.33           N  
ATOM   1861  H   LYS A 127      37.988  11.639   0.525  1.00  2.33           H  
ATOM   1862  HA  LYS A 127      39.270   9.000   0.895  1.00  2.33           H  
ATOM   1863 1HB  LYS A 127      36.846   9.161   1.284  1.00  2.33           H  
ATOM   1864 2HB  LYS A 127      36.592   9.734  -0.359  1.00  2.33           H  
ATOM   1865 1HG  LYS A 127      37.407   7.568  -1.225  1.00  2.33           H  
ATOM   1866 2HG  LYS A 127      37.735   7.024   0.425  1.00  2.33           H  
ATOM   1867 1HD  LYS A 127      35.336   7.197   0.967  1.00  2.33           H  
ATOM   1868 2HD  LYS A 127      35.004   7.801  -0.663  1.00  2.33           H  
ATOM   1869 1HE  LYS A 127      35.870   5.695  -1.623  1.00  2.33           H  
ATOM   1870 2HE  LYS A 127      36.193   5.085   0.010  1.00  2.33           H  
ATOM   1871 1HZ  LYS A 127      34.113   4.270  -0.843  1.00  2.33           H  
ATOM   1872 2HZ  LYS A 127      33.842   5.236   0.466  1.00  2.33           H  
ATOM   1873 3HZ  LYS A 127      33.540   5.802  -1.052  1.00  2.33           H  
ATOM   1874  N   THR A 128      40.098   8.523  -1.364  1.00  3.11           N  
ATOM   1875  CA  THR A 128      40.636   8.256  -2.685  1.00  3.11           C  
ATOM   1876  C   THR A 128      40.016   6.958  -3.226  1.00  3.11           C  
ATOM   1877  O   THR A 128      40.124   5.927  -2.562  1.00  3.11           O  
ATOM   1878  CB  THR A 128      42.165   8.115  -2.649  1.00  3.11           C  
ATOM   1879  OG1 THR A 128      42.747   9.335  -2.173  1.00  3.11           O  
ATOM   1880  CG2 THR A 128      42.687   7.815  -4.040  1.00  3.11           C  
ATOM   1881  H   THR A 128      40.399   7.964  -0.578  1.00  3.11           H  
ATOM   1882  HA  THR A 128      40.420   9.102  -3.323  1.00  3.11           H  
ATOM   1883  HB  THR A 128      42.442   7.303  -1.977  1.00  3.11           H  
ATOM   1884  HG1 THR A 128      42.415  10.071  -2.694  1.00  3.11           H  
ATOM   1885 1HG2 THR A 128      43.770   7.717  -4.011  1.00  3.11           H  
ATOM   1886 2HG2 THR A 128      42.249   6.886  -4.400  1.00  3.11           H  
ATOM   1887 3HG2 THR A 128      42.413   8.626  -4.712  1.00  3.11           H  
ATOM   1888  N   PRO A 129      39.306   6.977  -4.368  1.00  4.00           N  
ATOM   1889  CA  PRO A 129      38.717   5.813  -5.008  1.00  4.00           C  
ATOM   1890  C   PRO A 129      39.779   4.783  -5.354  1.00  4.00           C  
ATOM   1891  O   PRO A 129      40.900   5.138  -5.720  1.00  4.00           O  
ATOM   1892  CB  PRO A 129      38.098   6.400  -6.281  1.00  4.00           C  
ATOM   1893  CG  PRO A 129      37.839   7.849  -5.949  1.00  4.00           C  
ATOM   1894  CD  PRO A 129      38.972   8.255  -5.033  1.00  4.00           C  
ATOM   1895  HA  PRO A 129      37.951   5.379  -4.349  1.00  4.00           H  
ATOM   1896 1HB  PRO A 129      38.793   6.268  -7.125  1.00  4.00           H  
ATOM   1897 2HB  PRO A 129      37.181   5.850  -6.536  1.00  4.00           H  
ATOM   1898 1HG  PRO A 129      37.806   8.449  -6.871  1.00  4.00           H  
ATOM   1899 2HG  PRO A 129      36.855   7.956  -5.468  1.00  4.00           H  
ATOM   1900 1HD  PRO A 129      39.828   8.645  -5.601  1.00  4.00           H  
ATOM   1901 2HD  PRO A 129      38.555   8.985  -4.321  1.00  4.00           H  
ATOM   1902  N   LYS A 130      39.422   3.511  -5.283  1.00  4.89           N  
ATOM   1903  CA  LYS A 130      40.367   2.471  -5.657  1.00  4.89           C  
ATOM   1904  C   LYS A 130      40.520   2.455  -7.183  1.00  4.89           C  
ATOM   1905  O   LYS A 130      39.534   2.686  -7.887  1.00  4.89           O  
ATOM   1906  CB  LYS A 130      39.893   1.107  -5.143  1.00  4.89           C  
ATOM   1907  CG  LYS A 130      39.917   0.973  -3.627  1.00  4.89           C  
ATOM   1908  CD  LYS A 130      39.479  -0.419  -3.181  1.00  4.89           C  
ATOM   1909  CE  LYS A 130      39.503  -0.551  -1.662  1.00  4.89           C  
ATOM   1910  NZ  LYS A 130      39.059  -1.901  -1.217  1.00  4.89           N  
ATOM   1911  H   LYS A 130      38.497   3.265  -4.963  1.00  4.89           H  
ATOM   1912  HA  LYS A 130      41.315   2.715  -5.186  1.00  4.89           H  
ATOM   1913 1HB  LYS A 130      38.869   0.937  -5.464  1.00  4.89           H  
ATOM   1914 2HB  LYS A 130      40.499   0.308  -5.566  1.00  4.89           H  
ATOM   1915 1HG  LYS A 130      40.929   1.162  -3.264  1.00  4.89           H  
ATOM   1916 2HG  LYS A 130      39.251   1.715  -3.187  1.00  4.89           H  
ATOM   1917 1HD  LYS A 130      38.467  -0.615  -3.538  1.00  4.89           H  
ATOM   1918 2HD  LYS A 130      40.147  -1.166  -3.609  1.00  4.89           H  
ATOM   1919 1HE  LYS A 130      40.517  -0.377  -1.306  1.00  4.89           H  
ATOM   1920 2HE  LYS A 130      38.841   0.199  -1.228  1.00  4.89           H  
ATOM   1921 1HZ  LYS A 130      39.089  -1.950  -0.208  1.00  4.89           H  
ATOM   1922 2HZ  LYS A 130      38.115  -2.067  -1.534  1.00  4.89           H  
ATOM   1923 3HZ  LYS A 130      39.673  -2.602  -1.606  1.00  4.89           H  
ATOM   1924  N   PRO A 131      41.720   2.136  -7.723  1.00  5.67           N  
ATOM   1925  CA  PRO A 131      42.038   2.019  -9.148  1.00  5.67           C  
ATOM   1926  C   PRO A 131      41.304   0.874  -9.849  1.00  5.67           C  
ATOM   1927  O   PRO A 131      41.212   0.868 -11.078  1.00  5.67           O  
ATOM   1928  CB  PRO A 131      43.555   1.788  -9.137  1.00  5.67           C  
ATOM   1929  CG  PRO A 131      43.853   1.195  -7.784  1.00  5.67           C  
ATOM   1930  CD  PRO A 131      42.877   1.859  -6.840  1.00  5.67           C  
ATOM   1931  HA  PRO A 131      41.800   2.975  -9.638  1.00  5.67           H  
ATOM   1932 1HB  PRO A 131      43.828   1.110  -9.961  1.00  5.67           H  
ATOM   1933 2HB  PRO A 131      44.081   2.737  -9.314  1.00  5.67           H  
ATOM   1934 1HG  PRO A 131      43.724   0.099  -7.826  1.00  5.67           H  
ATOM   1935 2HG  PRO A 131      44.904   1.379  -7.513  1.00  5.67           H  
ATOM   1936 1HD  PRO A 131      42.636   1.142  -6.050  1.00  5.67           H  
ATOM   1937 2HD  PRO A 131      43.295   2.800  -6.446  1.00  5.67           H  
ATOM   1938  N   GLN A 132      40.797  -0.066  -9.047  1.00  6.29           N  
ATOM   1939  CA  GLN A 132      40.039  -1.245  -9.456  1.00  6.29           C  
ATOM   1940  C   GLN A 132      40.973  -2.332  -9.976  1.00  6.29           C  
ATOM   1941  O   GLN A 132      41.921  -2.707  -9.285  1.00  6.29           O  
ATOM   1942  OXT GLN A 132      40.599  -3.034 -10.914  1.00  6.29           O  
ATOM   1943  CB  GLN A 132      38.968  -0.902 -10.509  1.00  6.29           C  
ATOM   1944  CG  GLN A 132      37.964   0.192 -10.072  1.00  6.29           C  
ATOM   1945  CD  GLN A 132      37.124  -0.166  -8.879  1.00  6.29           C  
ATOM   1946  OE1 GLN A 132      36.372  -1.149  -8.870  1.00  6.29           O  
ATOM   1947  NE2 GLN A 132      37.253   0.651  -7.838  1.00  6.29           N  
ATOM   1948  H   GLN A 132      40.943   0.046  -8.059  1.00  6.29           H  
ATOM   1949  HA  GLN A 132      39.526  -1.641  -8.580  1.00  6.29           H  
ATOM   1950 1HB  GLN A 132      39.417  -0.619 -11.454  1.00  6.29           H  
ATOM   1951 2HB  GLN A 132      38.380  -1.798 -10.708  1.00  6.29           H  
ATOM   1952 1HG  GLN A 132      38.504   1.106  -9.831  1.00  6.29           H  
ATOM   1953 2HG  GLN A 132      37.291   0.382 -10.906  1.00  6.29           H  
ATOM   1954 1HE2 GLN A 132      36.731   0.490  -7.002  1.00  6.29           H  
ATOM   1955 2HE2 GLN A 132      37.905   1.444  -7.897  1.00  6.29           H  
TER    1956
ENDMDL

REMARK ID 422672 MODEL 3 2022-10-08_00000316_2_19
PFRMAT TS
TARGET 2022-10-08_00000316_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.179  -0.403   0.010  1.00  1.29           N  
ATOM      2  CA  GLN A   1       0.117  -0.044   0.574  1.00  1.29           C  
ATOM      3  C   GLN A   1       0.383   1.426   0.271  1.00  1.29           C  
ATOM      4  O   GLN A   1      -0.143   1.942  -0.711  1.00  1.29           O  
ATOM      5  CB  GLN A   1       1.213  -0.926  -0.034  1.00  1.29           C  
ATOM      6  CG  GLN A   1       1.002  -2.453   0.156  1.00  1.29           C  
ATOM      7  CD  GLN A   1       0.923  -2.910   1.614  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       1.833  -2.684   2.417  1.00  1.29           O  
ATOM      9  NE2 GLN A   1      -0.175  -3.574   1.961  1.00  1.29           N  
ATOM     10 1H   GLN A   1      -1.376  -1.374   0.206  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -1.895   0.176   0.424  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -1.163  -0.257  -0.990  1.00  1.29           H  
ATOM     13  HA  GLN A   1       0.089  -0.177   1.654  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       1.264  -0.737  -1.105  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       2.173  -0.652   0.378  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       0.069  -2.733  -0.332  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       1.834  -2.975  -0.315  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1      -0.288  -3.907   2.898  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1      -0.891  -3.744   1.283  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.192   2.100   1.088  1.00  1.10           N  
ATOM     21  CA  VAL A   2       1.452   3.527   0.861  1.00  1.10           C  
ATOM     22  C   VAL A   2       2.821   3.820   0.291  1.00  1.10           C  
ATOM     23  O   VAL A   2       3.850   3.473   0.870  1.00  1.10           O  
ATOM     24  CB  VAL A   2       1.305   4.336   2.167  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       1.614   5.802   1.910  1.00  1.10           C  
ATOM     26  CG2 VAL A   2      -0.078   4.207   2.716  1.00  1.10           C  
ATOM     27  H   VAL A   2       1.623   1.641   1.881  1.00  1.10           H  
ATOM     28  HA  VAL A   2       0.738   3.901   0.143  1.00  1.10           H  
ATOM     29  HB  VAL A   2       2.020   3.971   2.887  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       1.523   6.361   2.842  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       2.626   5.904   1.526  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       0.903   6.197   1.178  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2      -0.135   4.782   3.633  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2      -0.798   4.599   2.007  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2      -0.300   3.164   2.926  1.00  1.10           H  
ATOM     36  N   GLN A   3       2.824   4.464  -0.863  1.00  0.93           N  
ATOM     37  CA  GLN A   3       4.059   4.853  -1.511  1.00  0.93           C  
ATOM     38  C   GLN A   3       4.433   6.252  -1.081  1.00  0.93           C  
ATOM     39  O   GLN A   3       3.602   7.160  -1.138  1.00  0.93           O  
ATOM     40  CB  GLN A   3       3.953   4.816  -3.036  1.00  0.93           C  
ATOM     41  CG  GLN A   3       5.253   5.256  -3.758  1.00  0.93           C  
ATOM     42  CD  GLN A   3       6.402   4.247  -3.600  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       6.250   3.071  -3.963  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       7.546   4.687  -3.055  1.00  0.93           N  
ATOM     45  H   GLN A   3       1.930   4.713  -1.290  1.00  0.93           H  
ATOM     46  HA  GLN A   3       4.853   4.177  -1.197  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.707   3.804  -3.359  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       3.140   5.470  -3.359  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       5.040   5.355  -4.821  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       5.585   6.217  -3.361  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       8.313   4.057  -2.932  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       7.653   5.663  -2.745  1.00  0.93           H  
ATOM     53  N   LEU A   4       5.658   6.419  -0.611  1.00  0.80           N  
ATOM     54  CA  LEU A   4       6.140   7.731  -0.211  1.00  0.80           C  
ATOM     55  C   LEU A   4       7.180   8.235  -1.219  1.00  0.80           C  
ATOM     56  O   LEU A   4       7.945   7.445  -1.792  1.00  0.80           O  
ATOM     57  CB  LEU A   4       6.768   7.661   1.188  1.00  0.80           C  
ATOM     58  CG  LEU A   4       5.865   7.128   2.318  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       6.658   7.049   3.587  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       4.687   8.024   2.486  1.00  0.80           C  
ATOM     61  H   LEU A   4       6.275   5.620  -0.549  1.00  0.80           H  
ATOM     62  HA  LEU A   4       5.307   8.427  -0.192  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       7.609   7.003   1.140  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       7.117   8.657   1.469  1.00  0.80           H  
ATOM     65  HG  LEU A   4       5.523   6.119   2.068  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       6.030   6.663   4.368  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       7.503   6.390   3.449  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       7.015   8.035   3.862  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       4.044   7.647   3.277  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       5.022   9.030   2.739  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       4.144   8.043   1.549  1.00  0.80           H  
ATOM     72  N   ALA A   5       7.241   9.549  -1.407  1.00  0.71           N  
ATOM     73  CA  ALA A   5       8.273  10.160  -2.249  1.00  0.71           C  
ATOM     74  C   ALA A   5       8.703  11.472  -1.630  1.00  0.71           C  
ATOM     75  O   ALA A   5       7.903  12.138  -0.981  1.00  0.71           O  
ATOM     76  CB  ALA A   5       7.760  10.382  -3.658  1.00  0.71           C  
ATOM     77  H   ALA A   5       6.521  10.132  -0.978  1.00  0.71           H  
ATOM     78  HA  ALA A   5       9.138   9.498  -2.277  1.00  0.71           H  
ATOM     79 1HB  ALA A   5       8.545  10.831  -4.265  1.00  0.71           H  
ATOM     80 2HB  ALA A   5       7.465   9.424  -4.092  1.00  0.71           H  
ATOM     81 3HB  ALA A   5       6.898  11.049  -3.627  1.00  0.71           H  
ATOM     82  N   GLU A   6       9.952  11.869  -1.841  1.00  0.67           N  
ATOM     83  CA  GLU A   6      10.431  13.088  -1.202  1.00  0.67           C  
ATOM     84  C   GLU A   6      11.110  14.066  -2.146  1.00  0.67           C  
ATOM     85  O   GLU A   6      11.571  13.697  -3.231  1.00  0.67           O  
ATOM     86  CB  GLU A   6      11.384  12.723  -0.065  1.00  0.67           C  
ATOM     87  CG  GLU A   6      10.772  11.857   0.978  1.00  0.67           C  
ATOM     88  CD  GLU A   6      11.701  11.504   2.003  1.00  0.67           C  
ATOM     89  OE1 GLU A   6      12.434  12.344   2.463  1.00  0.67           O  
ATOM     90  OE2 GLU A   6      11.710  10.347   2.344  1.00  0.67           O  
ATOM     91  H   GLU A   6      10.584  11.316  -2.403  1.00  0.67           H  
ATOM     92  HA  GLU A   6       9.574  13.596  -0.779  1.00  0.67           H  
ATOM     93 1HB  GLU A   6      12.260  12.241  -0.466  1.00  0.67           H  
ATOM     94 2HB  GLU A   6      11.715  13.637   0.430  1.00  0.67           H  
ATOM     95 1HG  GLU A   6       9.928  12.380   1.425  1.00  0.67           H  
ATOM     96 2HG  GLU A   6      10.404  10.941   0.526  1.00  0.67           H  
ATOM     97  N   SER A   7      11.163  15.323  -1.709  1.00  0.65           N  
ATOM     98  CA  SER A   7      11.814  16.387  -2.466  1.00  0.65           C  
ATOM     99  C   SER A   7      12.370  17.524  -1.599  1.00  0.65           C  
ATOM    100  O   SER A   7      12.032  17.659  -0.419  1.00  0.65           O  
ATOM    101  CB  SER A   7      10.834  16.945  -3.472  1.00  0.65           C  
ATOM    102  OG  SER A   7       9.758  17.588  -2.839  1.00  0.65           O  
ATOM    103  H   SER A   7      10.712  15.523  -0.816  1.00  0.65           H  
ATOM    104  HA  SER A   7      12.653  15.944  -3.007  1.00  0.65           H  
ATOM    105 1HB  SER A   7      11.348  17.651  -4.122  1.00  0.65           H  
ATOM    106 2HB  SER A   7      10.459  16.138  -4.102  1.00  0.65           H  
ATOM    107  HG  SER A   7       9.236  16.888  -2.416  1.00  0.65           H  
ATOM    108  N   GLY A   8      13.195  18.381  -2.217  1.00  0.66           N  
ATOM    109  CA  GLY A   8      13.801  19.518  -1.516  1.00  0.66           C  
ATOM    110  C   GLY A   8      15.252  19.204  -1.179  1.00  0.66           C  
ATOM    111  O   GLY A   8      15.890  18.414  -1.873  1.00  0.66           O  
ATOM    112  H   GLY A   8      13.427  18.224  -3.187  1.00  0.66           H  
ATOM    113 1HA  GLY A   8      13.751  20.408  -2.144  1.00  0.66           H  
ATOM    114 2HA  GLY A   8      13.246  19.735  -0.603  1.00  0.66           H  
ATOM    115  N   GLY A   9      15.788  19.852  -0.153  1.00  0.68           N  
ATOM    116  CA  GLY A   9      17.189  19.660   0.227  1.00  0.68           C  
ATOM    117  C   GLY A   9      18.159  20.396  -0.676  1.00  0.68           C  
ATOM    118  O   GLY A   9      17.849  21.487  -1.161  1.00  0.68           O  
ATOM    119  H   GLY A   9      15.208  20.487   0.380  1.00  0.68           H  
ATOM    120 1HA  GLY A   9      17.321  20.008   1.245  1.00  0.68           H  
ATOM    121 2HA  GLY A   9      17.429  18.597   0.224  1.00  0.68           H  
ATOM    122  N   GLY A  10      19.351  19.823  -0.860  1.00  0.69           N  
ATOM    123  CA  GLY A  10      20.412  20.478  -1.617  1.00  0.69           C  
ATOM    124  C   GLY A  10      21.372  21.243  -0.712  1.00  0.69           C  
ATOM    125  O   GLY A  10      21.407  21.013   0.501  1.00  0.69           O  
ATOM    126  H   GLY A  10      19.532  18.897  -0.465  1.00  0.69           H  
ATOM    127 1HA  GLY A  10      20.964  19.725  -2.180  1.00  0.69           H  
ATOM    128 2HA  GLY A  10      19.971  21.159  -2.344  1.00  0.69           H  
ATOM    129  N   LEU A  11      22.182  22.115  -1.320  1.00  0.70           N  
ATOM    130  CA  LEU A  11      23.229  22.847  -0.606  1.00  0.70           C  
ATOM    131  C   LEU A  11      22.759  24.171  -0.023  1.00  0.70           C  
ATOM    132  O   LEU A  11      22.223  25.032  -0.726  1.00  0.70           O  
ATOM    133  CB  LEU A  11      24.435  23.113  -1.512  1.00  0.70           C  
ATOM    134  CG  LEU A  11      25.569  23.971  -0.858  1.00  0.70           C  
ATOM    135  CD1 LEU A  11      26.190  23.229   0.322  1.00  0.70           C  
ATOM    136  CD2 LEU A  11      26.628  24.272  -1.891  1.00  0.70           C  
ATOM    137  H   LEU A  11      22.077  22.265  -2.313  1.00  0.70           H  
ATOM    138  HA  LEU A  11      23.566  22.224   0.216  1.00  0.70           H  
ATOM    139 1HB  LEU A  11      24.868  22.158  -1.807  1.00  0.70           H  
ATOM    140 2HB  LEU A  11      24.095  23.632  -2.406  1.00  0.70           H  
ATOM    141  HG  LEU A  11      25.148  24.904  -0.484  1.00  0.70           H  
ATOM    142 1HD1 LEU A  11      26.964  23.857   0.761  1.00  0.70           H  
ATOM    143 2HD1 LEU A  11      25.438  23.026   1.066  1.00  0.70           H  
ATOM    144 3HD1 LEU A  11      26.624  22.297  -0.020  1.00  0.70           H  
ATOM    145 1HD2 LEU A  11      27.415  24.874  -1.430  1.00  0.70           H  
ATOM    146 2HD2 LEU A  11      27.047  23.343  -2.241  1.00  0.70           H  
ATOM    147 3HD2 LEU A  11      26.187  24.816  -2.723  1.00  0.70           H  
ATOM    148  N   VAL A  12      22.980  24.305   1.273  1.00  0.69           N  
ATOM    149  CA  VAL A  12      22.621  25.473   2.058  1.00  0.69           C  
ATOM    150  C   VAL A  12      23.798  25.872   2.956  1.00  0.69           C  
ATOM    151  O   VAL A  12      24.543  25.017   3.431  1.00  0.69           O  
ATOM    152  CB  VAL A  12      21.384  25.123   2.883  1.00  0.69           C  
ATOM    153  CG1 VAL A  12      21.757  24.039   3.784  1.00  0.69           C  
ATOM    154  CG2 VAL A  12      20.843  26.321   3.656  1.00  0.69           C  
ATOM    155  H   VAL A  12      23.409  23.511   1.753  1.00  0.69           H  
ATOM    156  HA  VAL A  12      22.389  26.298   1.384  1.00  0.69           H  
ATOM    157  HB  VAL A  12      20.620  24.755   2.218  1.00  0.69           H  
ATOM    158 1HG1 VAL A  12      20.911  23.744   4.333  1.00  0.69           H  
ATOM    159 2HG1 VAL A  12      22.119  23.195   3.205  1.00  0.69           H  
ATOM    160 3HG1 VAL A  12      22.537  24.387   4.458  1.00  0.69           H  
ATOM    161 1HG2 VAL A  12      19.964  26.022   4.220  1.00  0.69           H  
ATOM    162 2HG2 VAL A  12      21.593  26.688   4.341  1.00  0.69           H  
ATOM    163 3HG2 VAL A  12      20.567  27.109   2.960  1.00  0.69           H  
ATOM    164  N   GLN A  13      23.998  27.160   3.176  1.00  0.68           N  
ATOM    165  CA  GLN A  13      25.073  27.569   4.072  1.00  0.68           C  
ATOM    166  C   GLN A  13      24.616  27.451   5.539  1.00  0.68           C  
ATOM    167  O   GLN A  13      23.416  27.570   5.802  1.00  0.68           O  
ATOM    168  CB  GLN A  13      25.510  29.005   3.765  1.00  0.68           C  
ATOM    169  CG  GLN A  13      26.154  29.198   2.376  1.00  0.68           C  
ATOM    170  CD  GLN A  13      26.641  30.640   2.157  1.00  0.68           C  
ATOM    171  OE1 GLN A  13      25.839  31.572   2.283  1.00  0.68           O  
ATOM    172  NE2 GLN A  13      27.933  30.842   1.834  1.00  0.68           N  
ATOM    173  H   GLN A  13      23.397  27.849   2.747  1.00  0.68           H  
ATOM    174  HA  GLN A  13      25.909  26.917   3.887  1.00  0.68           H  
ATOM    175 1HB  GLN A  13      24.644  29.662   3.825  1.00  0.68           H  
ATOM    176 2HB  GLN A  13      26.221  29.346   4.513  1.00  0.68           H  
ATOM    177 1HG  GLN A  13      26.994  28.521   2.262  1.00  0.68           H  
ATOM    178 2HG  GLN A  13      25.405  28.978   1.618  1.00  0.68           H  
ATOM    179 1HE2 GLN A  13      28.264  31.775   1.688  1.00  0.68           H  
ATOM    180 2HE2 GLN A  13      28.595  30.065   1.726  1.00  0.68           H  
ATOM    181  N   PRO A  14      25.526  27.233   6.511  1.00  0.66           N  
ATOM    182  CA  PRO A  14      25.236  27.205   7.927  1.00  0.66           C  
ATOM    183  C   PRO A  14      24.524  28.477   8.324  1.00  0.66           C  
ATOM    184  O   PRO A  14      24.847  29.565   7.843  1.00  0.66           O  
ATOM    185  CB  PRO A  14      26.628  27.139   8.553  1.00  0.66           C  
ATOM    186  CG  PRO A  14      27.464  26.444   7.524  1.00  0.66           C  
ATOM    187  CD  PRO A  14      26.919  26.934   6.194  1.00  0.66           C  
ATOM    188  HA  PRO A  14      24.635  26.317   8.165  1.00  0.66           H  
ATOM    189 1HB  PRO A  14      26.981  28.154   8.782  1.00  0.66           H  
ATOM    190 2HB  PRO A  14      26.571  26.600   9.507  1.00  0.66           H  
ATOM    191 1HG  PRO A  14      28.524  26.709   7.660  1.00  0.66           H  
ATOM    192 2HG  PRO A  14      27.401  25.363   7.649  1.00  0.66           H  
ATOM    193 1HD  PRO A  14      27.458  27.812   5.828  1.00  0.66           H  
ATOM    194 2HD  PRO A  14      26.960  26.096   5.529  1.00  0.66           H  
ATOM    195  N   GLY A  15      23.527  28.324   9.173  1.00  0.63           N  
ATOM    196  CA  GLY A  15      22.700  29.411   9.651  1.00  0.63           C  
ATOM    197  C   GLY A  15      21.489  29.620   8.745  1.00  0.63           C  
ATOM    198  O   GLY A  15      20.556  30.333   9.116  1.00  0.63           O  
ATOM    199  H   GLY A  15      23.346  27.395   9.535  1.00  0.63           H  
ATOM    200 1HA  GLY A  15      22.367  29.187  10.665  1.00  0.63           H  
ATOM    201 2HA  GLY A  15      23.289  30.325   9.698  1.00  0.63           H  
ATOM    202  N   GLY A  16      21.492  28.976   7.573  1.00  0.61           N  
ATOM    203  CA  GLY A  16      20.401  29.108   6.626  1.00  0.61           C  
ATOM    204  C   GLY A  16      19.306  28.098   6.895  1.00  0.61           C  
ATOM    205  O   GLY A  16      19.328  27.390   7.910  1.00  0.61           O  
ATOM    206  H   GLY A  16      22.292  28.410   7.289  1.00  0.61           H  
ATOM    207 1HA  GLY A  16      19.992  30.117   6.677  1.00  0.61           H  
ATOM    208 2HA  GLY A  16      20.787  28.968   5.616  1.00  0.61           H  
ATOM    209  N   SER A  17      18.378  27.983   5.945  1.00  0.60           N  
ATOM    210  CA  SER A  17      17.230  27.108   6.128  1.00  0.60           C  
ATOM    211  C   SER A  17      16.840  26.331   4.887  1.00  0.60           C  
ATOM    212  O   SER A  17      17.155  26.718   3.758  1.00  0.60           O  
ATOM    213  CB  SER A  17      16.042  27.957   6.547  1.00  0.60           C  
ATOM    214  OG  SER A  17      15.696  28.877   5.543  1.00  0.60           O  
ATOM    215  H   SER A  17      18.442  28.554   5.117  1.00  0.60           H  
ATOM    216  HA  SER A  17      17.465  26.393   6.917  1.00  0.60           H  
ATOM    217 1HB  SER A  17      15.188  27.318   6.751  1.00  0.60           H  
ATOM    218 2HB  SER A  17      16.281  28.488   7.465  1.00  0.60           H  
ATOM    219  HG  SER A  17      14.896  29.309   5.856  1.00  0.60           H  
ATOM    220  N   LEU A  18      16.152  25.219   5.136  1.00  0.59           N  
ATOM    221  CA  LEU A  18      15.614  24.321   4.119  1.00  0.59           C  
ATOM    222  C   LEU A  18      14.216  23.802   4.413  1.00  0.59           C  
ATOM    223  O   LEU A  18      13.784  23.715   5.564  1.00  0.59           O  
ATOM    224  CB  LEU A  18      16.523  23.117   3.891  1.00  0.59           C  
ATOM    225  CG  LEU A  18      17.871  23.385   3.283  1.00  0.59           C  
ATOM    226  CD1 LEU A  18      18.653  22.167   3.373  1.00  0.59           C  
ATOM    227  CD2 LEU A  18      17.698  23.792   1.834  1.00  0.59           C  
ATOM    228  H   LEU A  18      15.962  25.022   6.120  1.00  0.59           H  
ATOM    229  HA  LEU A  18      15.563  24.878   3.184  1.00  0.59           H  
ATOM    230 1HB  LEU A  18      16.697  22.645   4.830  1.00  0.59           H  
ATOM    231 2HB  LEU A  18      16.004  22.406   3.247  1.00  0.59           H  
ATOM    232  HG  LEU A  18      18.389  24.166   3.823  1.00  0.59           H  
ATOM    233 1HD1 LEU A  18      19.628  22.329   2.922  1.00  0.59           H  
ATOM    234 2HD1 LEU A  18      18.767  21.893   4.418  1.00  0.59           H  
ATOM    235 3HD1 LEU A  18      18.146  21.378   2.847  1.00  0.59           H  
ATOM    236 1HD2 LEU A  18      18.667  23.963   1.373  1.00  0.59           H  
ATOM    237 2HD2 LEU A  18      17.184  22.997   1.291  1.00  0.59           H  
ATOM    238 3HD2 LEU A  18      17.107  24.708   1.785  1.00  0.59           H  
ATOM    239  N   ARG A  19      13.510  23.409   3.363  1.00  0.58           N  
ATOM    240  CA  ARG A  19      12.246  22.720   3.574  1.00  0.58           C  
ATOM    241  C   ARG A  19      12.218  21.450   2.734  1.00  0.58           C  
ATOM    242  O   ARG A  19      12.516  21.473   1.535  1.00  0.58           O  
ATOM    243  CB  ARG A  19      11.047  23.598   3.222  1.00  0.58           C  
ATOM    244  CG  ARG A  19       9.684  22.929   3.487  1.00  0.58           C  
ATOM    245  CD  ARG A  19       8.516  23.800   3.133  1.00  0.58           C  
ATOM    246  NE  ARG A  19       8.358  24.973   4.004  1.00  0.58           N  
ATOM    247  CZ  ARG A  19       7.475  25.971   3.773  1.00  0.58           C  
ATOM    248  NH1 ARG A  19       6.690  25.937   2.716  1.00  0.58           N  
ATOM    249  NH2 ARG A  19       7.409  26.978   4.621  1.00  0.58           N  
ATOM    250  H   ARG A  19      13.867  23.543   2.427  1.00  0.58           H  
ATOM    251  HA  ARG A  19      12.164  22.431   4.618  1.00  0.58           H  
ATOM    252 1HB  ARG A  19      11.081  24.514   3.814  1.00  0.58           H  
ATOM    253 2HB  ARG A  19      11.088  23.877   2.171  1.00  0.58           H  
ATOM    254 1HG  ARG A  19       9.608  22.012   2.900  1.00  0.58           H  
ATOM    255 2HG  ARG A  19       9.614  22.675   4.548  1.00  0.58           H  
ATOM    256 1HD  ARG A  19       8.635  24.153   2.111  1.00  0.58           H  
ATOM    257 2HD  ARG A  19       7.606  23.213   3.203  1.00  0.58           H  
ATOM    258  HE  ARG A  19       8.935  25.066   4.855  1.00  0.58           H  
ATOM    259 1HH1 ARG A  19       6.745  25.163   2.072  1.00  0.58           H  
ATOM    260 2HH1 ARG A  19       6.034  26.686   2.553  1.00  0.58           H  
ATOM    261 1HH2 ARG A  19       8.037  26.968   5.434  1.00  0.58           H  
ATOM    262 2HH2 ARG A  19       6.761  27.733   4.473  1.00  0.58           H  
ATOM    263  N   LEU A  20      11.882  20.341   3.381  1.00  0.59           N  
ATOM    264  CA  LEU A  20      11.771  19.060   2.706  1.00  0.59           C  
ATOM    265  C   LEU A  20      10.304  18.692   2.646  1.00  0.59           C  
ATOM    266  O   LEU A  20       9.532  19.050   3.542  1.00  0.59           O  
ATOM    267  CB  LEU A  20      12.527  17.951   3.454  1.00  0.59           C  
ATOM    268  CG  LEU A  20      13.999  18.202   3.746  1.00  0.59           C  
ATOM    269  CD1 LEU A  20      14.576  17.017   4.488  1.00  0.59           C  
ATOM    270  CD2 LEU A  20      14.711  18.442   2.498  1.00  0.59           C  
ATOM    271  H   LEU A  20      11.686  20.392   4.378  1.00  0.59           H  
ATOM    272  HA  LEU A  20      12.155  19.143   1.691  1.00  0.59           H  
ATOM    273 1HB  LEU A  20      12.029  17.776   4.399  1.00  0.59           H  
ATOM    274 2HB  LEU A  20      12.461  17.037   2.858  1.00  0.59           H  
ATOM    275  HG  LEU A  20      14.091  19.072   4.375  1.00  0.59           H  
ATOM    276 1HD1 LEU A  20      15.627  17.197   4.708  1.00  0.59           H  
ATOM    277 2HD1 LEU A  20      14.035  16.867   5.411  1.00  0.59           H  
ATOM    278 3HD1 LEU A  20      14.483  16.132   3.864  1.00  0.59           H  
ATOM    279 1HD2 LEU A  20      15.760  18.631   2.705  1.00  0.59           H  
ATOM    280 2HD2 LEU A  20      14.611  17.572   1.868  1.00  0.59           H  
ATOM    281 3HD2 LEU A  20      14.267  19.300   2.009  1.00  0.59           H  
ATOM    282  N   SER A  21       9.917  17.937   1.633  1.00  0.61           N  
ATOM    283  CA  SER A  21       8.540  17.466   1.594  1.00  0.61           C  
ATOM    284  C   SER A  21       8.477  15.980   1.346  1.00  0.61           C  
ATOM    285  O   SER A  21       9.351  15.407   0.693  1.00  0.61           O  
ATOM    286  CB  SER A  21       7.748  18.186   0.514  1.00  0.61           C  
ATOM    287  OG  SER A  21       8.259  17.908  -0.760  1.00  0.61           O  
ATOM    288  H   SER A  21      10.586  17.701   0.898  1.00  0.61           H  
ATOM    289  HA  SER A  21       8.070  17.660   2.554  1.00  0.61           H  
ATOM    290 1HB  SER A  21       6.708  17.868   0.570  1.00  0.61           H  
ATOM    291 2HB  SER A  21       7.774  19.256   0.694  1.00  0.61           H  
ATOM    292  HG  SER A  21       9.001  18.523  -0.881  1.00  0.61           H  
ATOM    293  N   CYS A  22       7.396  15.382   1.828  1.00  0.65           N  
ATOM    294  CA  CYS A  22       7.084  13.976   1.641  1.00  0.65           C  
ATOM    295  C   CYS A  22       5.654  13.804   1.178  1.00  0.65           C  
ATOM    296  O   CYS A  22       4.717  14.227   1.851  1.00  0.65           O  
ATOM    297  CB  CYS A  22       7.284  13.214   2.941  1.00  0.65           C  
ATOM    298  SG  CYS A  22       6.909  11.460   2.862  1.00  0.65           S  
ATOM    299  H   CYS A  22       6.771  15.940   2.396  1.00  0.65           H  
ATOM    300  HA  CYS A  22       7.753  13.568   0.890  1.00  0.65           H  
ATOM    301 1HB  CYS A  22       8.319  13.315   3.240  1.00  0.65           H  
ATOM    302 2HB  CYS A  22       6.671  13.660   3.723  1.00  0.65           H  
ATOM    303  N   VAL A  23       5.500  13.174   0.033  1.00  0.72           N  
ATOM    304  CA  VAL A  23       4.205  13.022  -0.593  1.00  0.72           C  
ATOM    305  C   VAL A  23       3.812  11.570  -0.567  1.00  0.72           C  
ATOM    306  O   VAL A  23       4.634  10.695  -0.850  1.00  0.72           O  
ATOM    307  CB  VAL A  23       4.253  13.525  -2.040  1.00  0.72           C  
ATOM    308  CG1 VAL A  23       2.881  13.360  -2.687  1.00  0.72           C  
ATOM    309  CG2 VAL A  23       4.727  14.972  -2.052  1.00  0.72           C  
ATOM    310  H   VAL A  23       6.328  12.815  -0.430  1.00  0.72           H  
ATOM    311  HA  VAL A  23       3.463  13.600  -0.040  1.00  0.72           H  
ATOM    312  HB  VAL A  23       4.957  12.915  -2.608  1.00  0.72           H  
ATOM    313 1HG1 VAL A  23       2.919  13.707  -3.716  1.00  0.72           H  
ATOM    314 2HG1 VAL A  23       2.581  12.315  -2.674  1.00  0.72           H  
ATOM    315 3HG1 VAL A  23       2.146  13.956  -2.127  1.00  0.72           H  
ATOM    316 1HG2 VAL A  23       4.776  15.329  -3.078  1.00  0.72           H  
ATOM    317 2HG2 VAL A  23       4.030  15.581  -1.491  1.00  0.72           H  
ATOM    318 3HG2 VAL A  23       5.718  15.040  -1.599  1.00  0.72           H  
ATOM    319  N   ALA A  24       2.573  11.303  -0.183  1.00  0.81           N  
ATOM    320  CA  ALA A  24       2.132   9.929  -0.082  1.00  0.81           C  
ATOM    321  C   ALA A  24       0.907   9.590  -0.896  1.00  0.81           C  
ATOM    322  O   ALA A  24       0.034  10.429  -1.125  1.00  0.81           O  
ATOM    323  CB  ALA A  24       1.804   9.636   1.338  1.00  0.81           C  
ATOM    324  H   ALA A  24       1.944  12.067   0.075  1.00  0.81           H  
ATOM    325  HA  ALA A  24       2.943   9.297  -0.413  1.00  0.81           H  
ATOM    326 1HB  ALA A  24       1.501   8.603   1.441  1.00  0.81           H  
ATOM    327 2HB  ALA A  24       2.658   9.841   1.962  1.00  0.81           H  
ATOM    328 3HB  ALA A  24       0.995  10.278   1.600  1.00  0.81           H  
ATOM    329  N   SER A  25       0.821   8.320  -1.272  1.00  0.91           N  
ATOM    330  CA  SER A  25      -0.394   7.798  -1.876  1.00  0.91           C  
ATOM    331  C   SER A  25      -0.548   6.303  -1.573  1.00  0.91           C  
ATOM    332  O   SER A  25       0.352   5.526  -1.899  1.00  0.91           O  
ATOM    333  CB  SER A  25      -0.338   7.999  -3.376  1.00  0.91           C  
ATOM    334  OG  SER A  25      -1.484   7.481  -3.996  1.00  0.91           O  
ATOM    335  H   SER A  25       1.635   7.719  -1.122  1.00  0.91           H  
ATOM    336  HA  SER A  25      -1.235   8.359  -1.489  1.00  0.91           H  
ATOM    337 1HB  SER A  25      -0.250   9.064  -3.597  1.00  0.91           H  
ATOM    338 2HB  SER A  25       0.549   7.506  -3.773  1.00  0.91           H  
ATOM    339  HG  SER A  25      -1.544   6.565  -3.712  1.00  0.91           H  
ATOM    340  N   PRO A  26      -1.697   5.865  -1.010  1.00  1.01           N  
ATOM    341  CA  PRO A  26      -2.878   6.560  -0.486  1.00  1.01           C  
ATOM    342  C   PRO A  26      -2.589   7.546   0.642  1.00  1.01           C  
ATOM    343  O   PRO A  26      -1.439   7.737   1.037  1.00  1.01           O  
ATOM    344  CB  PRO A  26      -3.761   5.413   0.005  1.00  1.01           C  
ATOM    345  CG  PRO A  26      -3.310   4.221  -0.783  1.00  1.01           C  
ATOM    346  CD  PRO A  26      -1.850   4.415  -0.958  1.00  1.01           C  
ATOM    347  HA  PRO A  26      -3.374   7.083  -1.317  1.00  1.01           H  
ATOM    348 1HB  PRO A  26      -3.625   5.281   1.094  1.00  1.01           H  
ATOM    349 2HB  PRO A  26      -4.821   5.656  -0.156  1.00  1.01           H  
ATOM    350 1HG  PRO A  26      -3.543   3.296  -0.236  1.00  1.01           H  
ATOM    351 2HG  PRO A  26      -3.847   4.168  -1.741  1.00  1.01           H  
ATOM    352 1HD  PRO A  26      -1.379   4.021  -0.087  1.00  1.01           H  
ATOM    353 2HD  PRO A  26      -1.484   3.939  -1.880  1.00  1.01           H  
ATOM    354  N   SER A  27      -3.649   8.215   1.096  1.00  1.09           N  
ATOM    355  CA  SER A  27      -3.551   9.306   2.057  1.00  1.09           C  
ATOM    356  C   SER A  27      -2.981   8.958   3.421  1.00  1.09           C  
ATOM    357  O   SER A  27      -3.036   7.822   3.886  1.00  1.09           O  
ATOM    358  CB  SER A  27      -4.933   9.912   2.258  1.00  1.09           C  
ATOM    359  OG  SER A  27      -5.801   9.011   2.895  1.00  1.09           O  
ATOM    360  H   SER A  27      -4.565   7.982   0.740  1.00  1.09           H  
ATOM    361  HA  SER A  27      -2.895  10.057   1.623  1.00  1.09           H  
ATOM    362 1HB  SER A  27      -4.847  10.818   2.863  1.00  1.09           H  
ATOM    363 2HB  SER A  27      -5.347  10.206   1.296  1.00  1.09           H  
ATOM    364  HG  SER A  27      -6.596   9.519   3.109  1.00  1.09           H  
ATOM    365  N   LEU A  28      -2.488  10.010   4.067  1.00  1.12           N  
ATOM    366  CA  LEU A  28      -1.841  10.001   5.372  1.00  1.12           C  
ATOM    367  C   LEU A  28      -2.733  10.247   6.576  1.00  1.12           C  
ATOM    368  O   LEU A  28      -2.260  10.289   7.711  1.00  1.12           O  
ATOM    369  CB  LEU A  28      -0.755  11.048   5.335  1.00  1.12           C  
ATOM    370  CG  LEU A  28       0.316  10.732   4.363  1.00  1.12           C  
ATOM    371  CD1 LEU A  28       1.311  11.878   4.309  1.00  1.12           C  
ATOM    372  CD2 LEU A  28       0.979   9.376   4.785  1.00  1.12           C  
ATOM    373  H   LEU A  28      -2.527  10.895   3.581  1.00  1.12           H  
ATOM    374  HA  LEU A  28      -1.374   9.027   5.495  1.00  1.12           H  
ATOM    375 1HB  LEU A  28      -1.199  11.999   5.047  1.00  1.12           H  
ATOM    376 2HB  LEU A  28      -0.335  11.152   6.299  1.00  1.12           H  
ATOM    377  HG  LEU A  28      -0.121  10.629   3.385  1.00  1.12           H  
ATOM    378 1HD1 LEU A  28       2.099  11.661   3.588  1.00  1.12           H  
ATOM    379 2HD1 LEU A  28       0.801  12.794   4.011  1.00  1.12           H  
ATOM    380 3HD1 LEU A  28       1.741  12.009   5.280  1.00  1.12           H  
ATOM    381 1HD2 LEU A  28       1.763   9.105   4.092  1.00  1.12           H  
ATOM    382 2HD2 LEU A  28       1.401   9.465   5.773  1.00  1.12           H  
ATOM    383 3HD2 LEU A  28       0.224   8.588   4.793  1.00  1.12           H  
ATOM    384  N   ASP A  29      -4.027  10.376   6.350  1.00  1.09           N  
ATOM    385  CA  ASP A  29      -4.961  10.657   7.436  1.00  1.09           C  
ATOM    386  C   ASP A  29      -4.914   9.608   8.539  1.00  1.09           C  
ATOM    387  O   ASP A  29      -5.169   9.919   9.705  1.00  1.09           O  
ATOM    388  CB  ASP A  29      -6.385  10.752   6.893  1.00  1.09           C  
ATOM    389  CG  ASP A  29      -6.661  12.034   6.090  1.00  1.09           C  
ATOM    390  OD1 ASP A  29      -5.882  12.982   6.163  1.00  1.09           O  
ATOM    391  OD2 ASP A  29      -7.647  12.050   5.395  1.00  1.09           O  
ATOM    392  H   ASP A  29      -4.368  10.293   5.402  1.00  1.09           H  
ATOM    393  HA  ASP A  29      -4.693  11.614   7.877  1.00  1.09           H  
ATOM    394 1HB  ASP A  29      -6.581   9.891   6.250  1.00  1.09           H  
ATOM    395 2HB  ASP A  29      -7.090  10.697   7.724  1.00  1.09           H  
ATOM    396  N   TYR A  30      -4.602   8.369   8.167  1.00  1.02           N  
ATOM    397  CA  TYR A  30      -4.559   7.265   9.107  1.00  1.02           C  
ATOM    398  C   TYR A  30      -3.157   6.718   9.375  1.00  1.02           C  
ATOM    399  O   TYR A  30      -3.029   5.585   9.841  1.00  1.02           O  
ATOM    400  CB  TYR A  30      -5.474   6.167   8.605  1.00  1.02           C  
ATOM    401  CG  TYR A  30      -6.879   6.671   8.467  1.00  1.02           C  
ATOM    402  CD1 TYR A  30      -7.394   6.944   7.210  1.00  1.02           C  
ATOM    403  CD2 TYR A  30      -7.647   6.893   9.597  1.00  1.02           C  
ATOM    404  CE1 TYR A  30      -8.678   7.432   7.083  1.00  1.02           C  
ATOM    405  CE2 TYR A  30      -8.930   7.381   9.472  1.00  1.02           C  
ATOM    406  CZ  TYR A  30      -9.447   7.649   8.221  1.00  1.02           C  
ATOM    407  OH  TYR A  30     -10.729   8.138   8.097  1.00  1.02           O  
ATOM    408  H   TYR A  30      -4.391   8.192   7.196  1.00  1.02           H  
ATOM    409  HA  TYR A  30      -4.947   7.619  10.061  1.00  1.02           H  
ATOM    410 1HB  TYR A  30      -5.129   5.810   7.630  1.00  1.02           H  
ATOM    411 2HB  TYR A  30      -5.467   5.327   9.298  1.00  1.02           H  
ATOM    412  HD1 TYR A  30      -6.782   6.776   6.321  1.00  1.02           H  
ATOM    413  HD2 TYR A  30      -7.235   6.685  10.585  1.00  1.02           H  
ATOM    414  HE1 TYR A  30      -9.085   7.648   6.095  1.00  1.02           H  
ATOM    415  HE2 TYR A  30      -9.535   7.557  10.361  1.00  1.02           H  
ATOM    416  HH  TYR A  30     -11.124   8.222   8.968  1.00  1.02           H  
ATOM    417  N   TYR A  31      -2.105   7.489   9.072  1.00  0.94           N  
ATOM    418  CA  TYR A  31      -0.741   6.998   9.323  1.00  0.94           C  
ATOM    419  C   TYR A  31       0.098   7.960  10.143  1.00  0.94           C  
ATOM    420  O   TYR A  31      -0.076   9.172  10.059  1.00  0.94           O  
ATOM    421  CB  TYR A  31      -0.026   6.735   8.008  1.00  0.94           C  
ATOM    422  CG  TYR A  31      -0.653   5.655   7.183  1.00  0.94           C  
ATOM    423  CD1 TYR A  31      -1.702   5.953   6.328  1.00  0.94           C  
ATOM    424  CD2 TYR A  31      -0.189   4.355   7.292  1.00  0.94           C  
ATOM    425  CE1 TYR A  31      -2.291   4.956   5.590  1.00  0.94           C  
ATOM    426  CE2 TYR A  31      -0.777   3.352   6.558  1.00  0.94           C  
ATOM    427  CZ  TYR A  31      -1.828   3.646   5.708  1.00  0.94           C  
ATOM    428  OH  TYR A  31      -2.422   2.643   4.972  1.00  0.94           O  
ATOM    429  H   TYR A  31      -2.238   8.422   8.678  1.00  0.94           H  
ATOM    430  HA  TYR A  31      -0.802   6.065   9.882  1.00  0.94           H  
ATOM    431 1HB  TYR A  31      -0.003   7.653   7.417  1.00  0.94           H  
ATOM    432 2HB  TYR A  31       1.004   6.453   8.218  1.00  0.94           H  
ATOM    433  HD1 TYR A  31      -2.067   6.972   6.241  1.00  0.94           H  
ATOM    434  HD2 TYR A  31       0.634   4.127   7.965  1.00  0.94           H  
ATOM    435  HE1 TYR A  31      -3.119   5.195   4.919  1.00  0.94           H  
ATOM    436  HE2 TYR A  31      -0.417   2.327   6.650  1.00  0.94           H  
ATOM    437  HH  TYR A  31      -2.059   1.795   5.241  1.00  0.94           H  
ATOM    438  N   GLY A  32       1.033   7.446  10.943  1.00  0.85           N  
ATOM    439  CA  GLY A  32       1.952   8.384  11.594  1.00  0.85           C  
ATOM    440  C   GLY A  32       3.030   8.647  10.565  1.00  0.85           C  
ATOM    441  O   GLY A  32       3.367   7.719   9.836  1.00  0.85           O  
ATOM    442  H   GLY A  32       1.128   6.434  11.044  1.00  0.85           H  
ATOM    443 1HA  GLY A  32       1.445   9.310  11.860  1.00  0.85           H  
ATOM    444 2HA  GLY A  32       2.377   7.948  12.498  1.00  0.85           H  
ATOM    445  N   ILE A  33       3.567   9.876  10.478  1.00  0.78           N  
ATOM    446  CA  ILE A  33       4.638  10.139   9.509  1.00  0.78           C  
ATOM    447  C   ILE A  33       5.898  10.673  10.163  1.00  0.78           C  
ATOM    448  O   ILE A  33       5.913  11.779  10.715  1.00  0.78           O  
ATOM    449  CB  ILE A  33       4.210  11.137   8.441  1.00  0.78           C  
ATOM    450  CG1 ILE A  33       2.969  10.651   7.805  1.00  0.78           C  
ATOM    451  CG2 ILE A  33       5.328  11.287   7.400  1.00  0.78           C  
ATOM    452  CD1 ILE A  33       1.729  11.227   8.474  1.00  0.78           C  
ATOM    453  H   ILE A  33       3.237  10.626  11.079  1.00  0.78           H  
ATOM    454  HA  ILE A  33       4.877   9.212   9.015  1.00  0.78           H  
ATOM    455  HB  ILE A  33       3.998  12.094   8.897  1.00  0.78           H  
ATOM    456 1HG1 ILE A  33       2.982  10.909   6.765  1.00  0.78           H  
ATOM    457 2HG1 ILE A  33       2.934   9.566   7.883  1.00  0.78           H  
ATOM    458 1HG2 ILE A  33       5.034  11.985   6.625  1.00  0.78           H  
ATOM    459 2HG2 ILE A  33       6.239  11.650   7.881  1.00  0.78           H  
ATOM    460 3HG2 ILE A  33       5.525  10.311   6.950  1.00  0.78           H  
ATOM    461 1HD1 ILE A  33       0.847  10.833   8.019  1.00  0.78           H  
ATOM    462 2HD1 ILE A  33       1.716  10.962   9.527  1.00  0.78           H  
ATOM    463 3HD1 ILE A  33       1.734  12.303   8.390  1.00  0.78           H  
ATOM    464  N   GLY A  34       6.955   9.890  10.103  1.00  0.72           N  
ATOM    465  CA  GLY A  34       8.183  10.245  10.777  1.00  0.72           C  
ATOM    466  C   GLY A  34       9.268  10.657   9.820  1.00  0.72           C  
ATOM    467  O   GLY A  34       9.276  10.264   8.654  1.00  0.72           O  
ATOM    468  H   GLY A  34       6.890   9.027   9.580  1.00  0.72           H  
ATOM    469 1HA  GLY A  34       7.999  11.051  11.472  1.00  0.72           H  
ATOM    470 2HA  GLY A  34       8.523   9.399  11.371  1.00  0.72           H  
ATOM    471  N   TRP A  35      10.209  11.428  10.339  1.00  0.68           N  
ATOM    472  CA  TRP A  35      11.390  11.826   9.612  1.00  0.68           C  
ATOM    473  C   TRP A  35      12.621  11.392  10.367  1.00  0.68           C  
ATOM    474  O   TRP A  35      12.760  11.646  11.578  1.00  0.68           O  
ATOM    475  CB  TRP A  35      11.413  13.322   9.373  1.00  0.68           C  
ATOM    476  CG  TRP A  35      10.418  13.778   8.379  1.00  0.68           C  
ATOM    477  CD1 TRP A  35       9.112  13.973   8.598  1.00  0.68           C  
ATOM    478  CD2 TRP A  35      10.655  14.145   7.003  1.00  0.68           C  
ATOM    479  NE1 TRP A  35       8.504  14.434   7.471  1.00  0.68           N  
ATOM    480  CE2 TRP A  35       9.433  14.559   6.485  1.00  0.68           C  
ATOM    481  CE3 TRP A  35      11.795  14.166   6.186  1.00  0.68           C  
ATOM    482  CZ2 TRP A  35       9.300  15.004   5.188  1.00  0.68           C  
ATOM    483  CZ3 TRP A  35      11.663  14.600   4.880  1.00  0.68           C  
ATOM    484  CH2 TRP A  35      10.449  15.013   4.394  1.00  0.68           C  
ATOM    485  H   TRP A  35      10.094  11.747  11.290  1.00  0.68           H  
ATOM    486  HA  TRP A  35      11.374  11.337   8.652  1.00  0.68           H  
ATOM    487 1HB  TRP A  35      11.223  13.844  10.315  1.00  0.68           H  
ATOM    488 2HB  TRP A  35      12.407  13.612   9.032  1.00  0.68           H  
ATOM    489  HD1 TRP A  35       8.620  13.779   9.540  1.00  0.68           H  
ATOM    490  HE1 TRP A  35       7.528  14.652   7.390  1.00  0.68           H  
ATOM    491  HE3 TRP A  35      12.761  13.842   6.573  1.00  0.68           H  
ATOM    492  HZ2 TRP A  35       8.341  15.337   4.784  1.00  0.68           H  
ATOM    493  HZ3 TRP A  35      12.549  14.606   4.242  1.00  0.68           H  
ATOM    494  HH2 TRP A  35      10.385  15.350   3.361  1.00  0.68           H  
ATOM    495  N   PHE A  36      13.516  10.779   9.610  1.00  0.66           N  
ATOM    496  CA  PHE A  36      14.758  10.218  10.092  1.00  0.66           C  
ATOM    497  C   PHE A  36      15.933  10.772   9.338  1.00  0.66           C  
ATOM    498  O   PHE A  36      15.804  11.223   8.200  1.00  0.66           O  
ATOM    499  CB  PHE A  36      14.699   8.711   9.956  1.00  0.66           C  
ATOM    500  CG  PHE A  36      13.616   8.174  10.778  1.00  0.66           C  
ATOM    501  CD1 PHE A  36      12.307   8.100  10.288  1.00  0.66           C  
ATOM    502  CD2 PHE A  36      13.877   7.761  12.058  1.00  0.66           C  
ATOM    503  CE1 PHE A  36      11.310   7.634  11.093  1.00  0.66           C  
ATOM    504  CE2 PHE A  36      12.874   7.298  12.846  1.00  0.66           C  
ATOM    505  CZ  PHE A  36      11.611   7.243  12.374  1.00  0.66           C  
ATOM    506  H   PHE A  36      13.274  10.640   8.629  1.00  0.66           H  
ATOM    507  HA  PHE A  36      14.876  10.477  11.143  1.00  0.66           H  
ATOM    508 1HB  PHE A  36      14.527   8.443   8.923  1.00  0.66           H  
ATOM    509 2HB  PHE A  36      15.642   8.269  10.279  1.00  0.66           H  
ATOM    510  HD1 PHE A  36      12.084   8.429   9.265  1.00  0.66           H  
ATOM    511  HD2 PHE A  36      14.900   7.818  12.439  1.00  0.66           H  
ATOM    512  HE1 PHE A  36      10.287   7.582  10.729  1.00  0.66           H  
ATOM    513  HE2 PHE A  36      13.069   6.977  13.855  1.00  0.66           H  
ATOM    514  HZ  PHE A  36      10.853   6.893  13.025  1.00  0.66           H  
ATOM    515  N   ARG A  37      17.082  10.743   9.971  1.00  0.66           N  
ATOM    516  CA  ARG A  37      18.283  11.270   9.366  1.00  0.66           C  
ATOM    517  C   ARG A  37      19.464  10.306   9.407  1.00  0.66           C  
ATOM    518  O   ARG A  37      19.726   9.657  10.422  1.00  0.66           O  
ATOM    519  CB  ARG A  37      18.607  12.569  10.063  1.00  0.66           C  
ATOM    520  CG  ARG A  37      19.725  13.264   9.549  1.00  0.66           C  
ATOM    521  CD  ARG A  37      19.870  14.599  10.143  1.00  0.66           C  
ATOM    522  NE  ARG A  37      20.261  14.639  11.512  1.00  0.66           N  
ATOM    523  CZ  ARG A  37      20.383  15.799  12.168  1.00  0.66           C  
ATOM    524  NH1 ARG A  37      20.125  16.926  11.541  1.00  0.66           N  
ATOM    525  NH2 ARG A  37      20.777  15.801  13.419  1.00  0.66           N  
ATOM    526  H   ARG A  37      17.113  10.367  10.914  1.00  0.66           H  
ATOM    527  HA  ARG A  37      18.072  11.492   8.321  1.00  0.66           H  
ATOM    528 1HB  ARG A  37      17.765  13.234   9.957  1.00  0.66           H  
ATOM    529 2HB  ARG A  37      18.766  12.394  11.128  1.00  0.66           H  
ATOM    530 1HG  ARG A  37      20.639  12.696   9.720  1.00  0.66           H  
ATOM    531 2HG  ARG A  37      19.541  13.379   8.487  1.00  0.66           H  
ATOM    532 1HD  ARG A  37      20.594  15.185   9.573  1.00  0.66           H  
ATOM    533 2HD  ARG A  37      18.913  15.074  10.098  1.00  0.66           H  
ATOM    534  HE  ARG A  37      20.479  13.775  12.032  1.00  0.66           H  
ATOM    535 1HH1 ARG A  37      19.835  16.933  10.560  1.00  0.66           H  
ATOM    536 2HH1 ARG A  37      20.265  17.825  12.010  1.00  0.66           H  
ATOM    537 1HH2 ARG A  37      20.991  14.896  13.860  1.00  0.66           H  
ATOM    538 2HH2 ARG A  37      20.885  16.671  13.920  1.00  0.66           H  
ATOM    539  N   GLN A  38      20.165  10.183   8.280  1.00  0.68           N  
ATOM    540  CA  GLN A  38      21.327   9.306   8.214  1.00  0.68           C  
ATOM    541  C   GLN A  38      22.545  10.016   7.637  1.00  0.68           C  
ATOM    542  O   GLN A  38      22.652  10.202   6.419  1.00  0.68           O  
ATOM    543  CB  GLN A  38      20.999   8.102   7.339  1.00  0.68           C  
ATOM    544  CG  GLN A  38      22.056   7.028   7.289  1.00  0.68           C  
ATOM    545  CD  GLN A  38      21.620   5.834   6.426  1.00  0.68           C  
ATOM    546  OE1 GLN A  38      20.426   5.493   6.311  1.00  0.68           O  
ATOM    547  NE2 GLN A  38      22.594   5.175   5.811  1.00  0.68           N  
ATOM    548  H   GLN A  38      19.874  10.693   7.446  1.00  0.68           H  
ATOM    549  HA  GLN A  38      21.577   8.970   9.221  1.00  0.68           H  
ATOM    550 1HB  GLN A  38      20.077   7.676   7.644  1.00  0.68           H  
ATOM    551 2HB  GLN A  38      20.865   8.454   6.319  1.00  0.68           H  
ATOM    552 1HG  GLN A  38      22.978   7.447   6.876  1.00  0.68           H  
ATOM    553 2HG  GLN A  38      22.242   6.669   8.307  1.00  0.68           H  
ATOM    554 1HE2 GLN A  38      22.383   4.384   5.238  1.00  0.68           H  
ATOM    555 2HE2 GLN A  38      23.546   5.467   5.929  1.00  0.68           H  
ATOM    556  N   ALA A  39      23.460  10.418   8.510  1.00  0.70           N  
ATOM    557  CA  ALA A  39      24.676  11.081   8.067  1.00  0.70           C  
ATOM    558  C   ALA A  39      25.589   9.996   7.520  1.00  0.70           C  
ATOM    559  O   ALA A  39      25.482   8.859   7.982  1.00  0.70           O  
ATOM    560  CB  ALA A  39      25.340  11.831   9.200  1.00  0.70           C  
ATOM    561  H   ALA A  39      23.314  10.246   9.496  1.00  0.70           H  
ATOM    562  HA  ALA A  39      24.417  11.783   7.291  1.00  0.70           H  
ATOM    563 1HB  ALA A  39      26.247  12.314   8.844  1.00  0.70           H  
ATOM    564 2HB  ALA A  39      24.657  12.591   9.585  1.00  0.70           H  
ATOM    565 3HB  ALA A  39      25.587  11.135   9.973  1.00  0.70           H  
ATOM    566  N   PRO A  40      26.472  10.265   6.556  1.00  0.74           N  
ATOM    567  CA  PRO A  40      27.430   9.294   6.080  1.00  0.74           C  
ATOM    568  C   PRO A  40      28.218   8.738   7.253  1.00  0.74           C  
ATOM    569  O   PRO A  40      28.695   9.490   8.102  1.00  0.74           O  
ATOM    570  CB  PRO A  40      28.314  10.137   5.156  1.00  0.74           C  
ATOM    571  CG  PRO A  40      27.388  11.243   4.662  1.00  0.74           C  
ATOM    572  CD  PRO A  40      26.507  11.570   5.858  1.00  0.74           C  
ATOM    573  HA  PRO A  40      26.906   8.496   5.533  1.00  0.74           H  
ATOM    574 1HB  PRO A  40      29.181  10.520   5.715  1.00  0.74           H  
ATOM    575 2HB  PRO A  40      28.708   9.513   4.342  1.00  0.74           H  
ATOM    576 1HG  PRO A  40      27.977  12.109   4.319  1.00  0.74           H  
ATOM    577 2HG  PRO A  40      26.807  10.892   3.794  1.00  0.74           H  
ATOM    578 1HD  PRO A  40      26.950  12.352   6.490  1.00  0.74           H  
ATOM    579 2HD  PRO A  40      25.520  11.847   5.469  1.00  0.74           H  
ATOM    580  N   GLY A  41      28.373   7.421   7.282  1.00  0.77           N  
ATOM    581  CA  GLY A  41      29.123   6.744   8.336  1.00  0.77           C  
ATOM    582  C   GLY A  41      28.329   6.502   9.629  1.00  0.77           C  
ATOM    583  O   GLY A  41      28.853   5.893  10.565  1.00  0.77           O  
ATOM    584  H   GLY A  41      27.953   6.862   6.554  1.00  0.77           H  
ATOM    585 1HA  GLY A  41      29.481   5.788   7.955  1.00  0.77           H  
ATOM    586 2HA  GLY A  41      30.009   7.333   8.570  1.00  0.77           H  
ATOM    587  N   LYS A  42      27.071   6.948   9.686  1.00  0.80           N  
ATOM    588  CA  LYS A  42      26.273   6.794  10.899  1.00  0.80           C  
ATOM    589  C   LYS A  42      24.984   6.002  10.698  1.00  0.80           C  
ATOM    590  O   LYS A  42      24.490   5.835   9.581  1.00  0.80           O  
ATOM    591  CB  LYS A  42      25.931   8.156  11.500  1.00  0.80           C  
ATOM    592  CG  LYS A  42      27.142   8.967  11.966  1.00  0.80           C  
ATOM    593  CD  LYS A  42      26.718  10.228  12.728  1.00  0.80           C  
ATOM    594  CE  LYS A  42      27.920  11.059  13.148  1.00  0.80           C  
ATOM    595  NZ  LYS A  42      27.514  12.295  13.883  1.00  0.80           N  
ATOM    596  H   LYS A  42      26.666   7.458   8.900  1.00  0.80           H  
ATOM    597  HA  LYS A  42      26.868   6.249  11.630  1.00  0.80           H  
ATOM    598 1HB  LYS A  42      25.407   8.747  10.749  1.00  0.80           H  
ATOM    599 2HB  LYS A  42      25.251   8.027  12.343  1.00  0.80           H  
ATOM    600 1HG  LYS A  42      27.774   8.349  12.603  1.00  0.80           H  
ATOM    601 2HG  LYS A  42      27.724   9.267  11.088  1.00  0.80           H  
ATOM    602 1HD  LYS A  42      26.063  10.835  12.124  1.00  0.80           H  
ATOM    603 2HD  LYS A  42      26.171   9.932  13.624  1.00  0.80           H  
ATOM    604 1HE  LYS A  42      28.561  10.460  13.792  1.00  0.80           H  
ATOM    605 2HE  LYS A  42      28.482  11.346  12.258  1.00  0.80           H  
ATOM    606 1HZ  LYS A  42      28.337  12.819  14.143  1.00  0.80           H  
ATOM    607 2HZ  LYS A  42      26.926  12.867  13.288  1.00  0.80           H  
ATOM    608 3HZ  LYS A  42      27.001  12.039  14.715  1.00  0.80           H  
ATOM    609  N   GLU A  43      24.441   5.513  11.808  1.00  0.81           N  
ATOM    610  CA  GLU A  43      23.159   4.821  11.815  1.00  0.81           C  
ATOM    611  C   GLU A  43      22.035   5.850  11.820  1.00  0.81           C  
ATOM    612  O   GLU A  43      22.245   6.990  12.231  1.00  0.81           O  
ATOM    613  CB  GLU A  43      23.052   3.903  13.032  1.00  0.81           C  
ATOM    614  CG  GLU A  43      24.074   2.765  13.047  1.00  0.81           C  
ATOM    615  CD  GLU A  43      23.939   1.848  14.246  1.00  0.81           C  
ATOM    616  OE1 GLU A  43      23.264   2.212  15.180  1.00  0.81           O  
ATOM    617  OE2 GLU A  43      24.512   0.784  14.221  1.00  0.81           O  
ATOM    618  H   GLU A  43      24.919   5.654  12.685  1.00  0.81           H  
ATOM    619  HA  GLU A  43      23.074   4.221  10.908  1.00  0.81           H  
ATOM    620 1HB  GLU A  43      23.186   4.489  13.941  1.00  0.81           H  
ATOM    621 2HB  GLU A  43      22.055   3.464  13.070  1.00  0.81           H  
ATOM    622 1HG  GLU A  43      23.953   2.175  12.139  1.00  0.81           H  
ATOM    623 2HG  GLU A  43      25.075   3.195  13.035  1.00  0.81           H  
ATOM    624  N   ARG A  44      20.853   5.453  11.366  1.00  0.81           N  
ATOM    625  CA  ARG A  44      19.704   6.354  11.346  1.00  0.81           C  
ATOM    626  C   ARG A  44      19.279   6.850  12.721  1.00  0.81           C  
ATOM    627  O   ARG A  44      19.193   6.075  13.679  1.00  0.81           O  
ATOM    628  CB  ARG A  44      18.509   5.679  10.687  1.00  0.81           C  
ATOM    629  CG  ARG A  44      18.656   5.505   9.202  1.00  0.81           C  
ATOM    630  CD  ARG A  44      17.519   4.815   8.567  1.00  0.81           C  
ATOM    631  NE  ARG A  44      17.740   4.671   7.136  1.00  0.81           N  
ATOM    632  CZ  ARG A  44      16.896   4.043   6.293  1.00  0.81           C  
ATOM    633  NH1 ARG A  44      15.795   3.505   6.757  1.00  0.81           N  
ATOM    634  NH2 ARG A  44      17.176   3.952   5.008  1.00  0.81           N  
ATOM    635  H   ARG A  44      20.746   4.507  11.032  1.00  0.81           H  
ATOM    636  HA  ARG A  44      19.974   7.220  10.744  1.00  0.81           H  
ATOM    637 1HB  ARG A  44      18.352   4.698  11.128  1.00  0.81           H  
ATOM    638 2HB  ARG A  44      17.612   6.274  10.869  1.00  0.81           H  
ATOM    639 1HG  ARG A  44      18.688   6.486   8.770  1.00  0.81           H  
ATOM    640 2HG  ARG A  44      19.579   4.972   8.970  1.00  0.81           H  
ATOM    641 1HD  ARG A  44      17.402   3.823   8.997  1.00  0.81           H  
ATOM    642 2HD  ARG A  44      16.604   5.392   8.716  1.00  0.81           H  
ATOM    643  HE  ARG A  44      18.612   5.067   6.752  1.00  0.81           H  
ATOM    644 1HH1 ARG A  44      15.599   3.554   7.748  1.00  0.81           H  
ATOM    645 2HH1 ARG A  44      15.169   3.019   6.131  1.00  0.81           H  
ATOM    646 1HH2 ARG A  44      18.035   4.347   4.637  1.00  0.81           H  
ATOM    647 2HH2 ARG A  44      16.541   3.476   4.389  1.00  0.81           H  
ATOM    648  N   GLU A  45      18.927   8.133  12.782  1.00  0.80           N  
ATOM    649  CA  GLU A  45      18.439   8.752  14.008  1.00  0.80           C  
ATOM    650  C   GLU A  45      17.137   9.475  13.737  1.00  0.80           C  
ATOM    651  O   GLU A  45      16.836   9.841  12.604  1.00  0.80           O  
ATOM    652  CB  GLU A  45      19.462   9.745  14.564  1.00  0.80           C  
ATOM    653  CG  GLU A  45      19.765  10.963  13.686  1.00  0.80           C  
ATOM    654  CD  GLU A  45      20.835  11.856  14.294  1.00  0.80           C  
ATOM    655  OE1 GLU A  45      21.354  11.500  15.326  1.00  0.80           O  
ATOM    656  OE2 GLU A  45      21.142  12.890  13.724  1.00  0.80           O  
ATOM    657  H   GLU A  45      19.061   8.708  11.951  1.00  0.80           H  
ATOM    658  HA  GLU A  45      18.255   7.975  14.750  1.00  0.80           H  
ATOM    659 1HB  GLU A  45      19.113  10.116  15.528  1.00  0.80           H  
ATOM    660 2HB  GLU A  45      20.405   9.225  14.738  1.00  0.80           H  
ATOM    661 1HG  GLU A  45      20.105  10.623  12.715  1.00  0.80           H  
ATOM    662 2HG  GLU A  45      18.846  11.537  13.544  1.00  0.80           H  
ATOM    663  N   GLY A  46      16.328   9.667  14.759  1.00  0.79           N  
ATOM    664  CA  GLY A  46      15.074  10.364  14.524  1.00  0.79           C  
ATOM    665  C   GLY A  46      15.235  11.865  14.542  1.00  0.79           C  
ATOM    666  O   GLY A  46      16.061  12.405  15.276  1.00  0.79           O  
ATOM    667  H   GLY A  46      16.582   9.349  15.685  1.00  0.79           H  
ATOM    668 1HA  GLY A  46      14.656  10.061  13.567  1.00  0.79           H  
ATOM    669 2HA  GLY A  46      14.351  10.074  15.284  1.00  0.79           H  
ATOM    670  N   VAL A  47      14.373  12.535  13.794  1.00  0.78           N  
ATOM    671  CA  VAL A  47      14.278  13.981  13.800  1.00  0.78           C  
ATOM    672  C   VAL A  47      12.924  14.383  14.364  1.00  0.78           C  
ATOM    673  O   VAL A  47      12.838  15.067  15.387  1.00  0.78           O  
ATOM    674  CB  VAL A  47      14.450  14.529  12.361  1.00  0.78           C  
ATOM    675  CG1 VAL A  47      14.265  16.051  12.311  1.00  0.78           C  
ATOM    676  CG2 VAL A  47      15.829  14.162  11.840  1.00  0.78           C  
ATOM    677  H   VAL A  47      13.755  12.023  13.166  1.00  0.78           H  
ATOM    678  HA  VAL A  47      15.065  14.390  14.434  1.00  0.78           H  
ATOM    679  HB  VAL A  47      13.688  14.088  11.721  1.00  0.78           H  
ATOM    680 1HG1 VAL A  47      14.381  16.385  11.295  1.00  0.78           H  
ATOM    681 2HG1 VAL A  47      13.269  16.312  12.664  1.00  0.78           H  
ATOM    682 3HG1 VAL A  47      14.986  16.538  12.911  1.00  0.78           H  
ATOM    683 1HG2 VAL A  47      15.935  14.533  10.824  1.00  0.78           H  
ATOM    684 2HG2 VAL A  47      16.595  14.609  12.476  1.00  0.78           H  
ATOM    685 3HG2 VAL A  47      15.942  13.075  11.846  1.00  0.78           H  
ATOM    686  N   SER A  48      11.854  13.938  13.714  1.00  0.80           N  
ATOM    687  CA  SER A  48      10.526  14.365  14.152  1.00  0.80           C  
ATOM    688  C   SER A  48       9.408  13.485  13.612  1.00  0.80           C  
ATOM    689  O   SER A  48       9.616  12.698  12.692  1.00  0.80           O  
ATOM    690  CB  SER A  48      10.292  15.798  13.732  1.00  0.80           C  
ATOM    691  OG  SER A  48      10.180  15.882  12.355  1.00  0.80           O  
ATOM    692  H   SER A  48      11.979  13.317  12.914  1.00  0.80           H  
ATOM    693  HA  SER A  48      10.490  14.311  15.239  1.00  0.80           H  
ATOM    694 1HB  SER A  48       9.374  16.168  14.197  1.00  0.80           H  
ATOM    695 2HB  SER A  48      11.106  16.427  14.072  1.00  0.80           H  
ATOM    696  HG  SER A  48       9.420  15.335  12.139  1.00  0.80           H  
ATOM    697  N   CYS A  49       8.207  13.641  14.153  1.00  0.84           N  
ATOM    698  CA  CYS A  49       7.056  12.907  13.633  1.00  0.84           C  
ATOM    699  C   CYS A  49       5.741  13.635  13.848  1.00  0.84           C  
ATOM    700  O   CYS A  49       5.556  14.353  14.834  1.00  0.84           O  
ATOM    701  CB  CYS A  49       6.940  11.513  14.247  1.00  0.84           C  
ATOM    702  SG  CYS A  49       5.562  10.539  13.536  1.00  0.84           S  
ATOM    703  H   CYS A  49       8.098  14.268  14.944  1.00  0.84           H  
ATOM    704  HA  CYS A  49       7.192  12.792  12.560  1.00  0.84           H  
ATOM    705 1HB  CYS A  49       7.866  10.958  14.097  1.00  0.84           H  
ATOM    706 2HB  CYS A  49       6.777  11.604  15.317  1.00  0.84           H  
ATOM    707  N   ILE A  50       4.839  13.457  12.891  1.00  0.91           N  
ATOM    708  CA  ILE A  50       3.515  14.033  12.980  1.00  0.91           C  
ATOM    709  C   ILE A  50       2.452  12.972  12.793  1.00  0.91           C  
ATOM    710  O   ILE A  50       2.564  12.079  11.952  1.00  0.91           O  
ATOM    711  CB  ILE A  50       3.343  15.118  11.923  1.00  0.91           C  
ATOM    712  CG1 ILE A  50       2.035  15.840  12.073  1.00  0.91           C  
ATOM    713  CG2 ILE A  50       3.406  14.478  10.541  1.00  0.91           C  
ATOM    714  CD1 ILE A  50       2.033  17.124  11.326  1.00  0.91           C  
ATOM    715  H   ILE A  50       5.089  12.870  12.092  1.00  0.91           H  
ATOM    716  HA  ILE A  50       3.388  14.473  13.962  1.00  0.91           H  
ATOM    717  HB  ILE A  50       4.129  15.844  12.030  1.00  0.91           H  
ATOM    718 1HG1 ILE A  50       1.235  15.214  11.682  1.00  0.91           H  
ATOM    719 2HG1 ILE A  50       1.833  16.039  13.124  1.00  0.91           H  
ATOM    720 1HG2 ILE A  50       3.298  15.245   9.779  1.00  0.91           H  
ATOM    721 2HG2 ILE A  50       4.361  13.972  10.418  1.00  0.91           H  
ATOM    722 3HG2 ILE A  50       2.596  13.753  10.443  1.00  0.91           H  
ATOM    723 1HD1 ILE A  50       1.066  17.613  11.444  1.00  0.91           H  
ATOM    724 2HD1 ILE A  50       2.820  17.768  11.720  1.00  0.91           H  
ATOM    725 3HD1 ILE A  50       2.222  16.923  10.295  1.00  0.91           H  
ATOM    726  N   THR A  51       1.416  13.057  13.596  1.00  1.00           N  
ATOM    727  CA  THR A  51       0.337  12.103  13.500  1.00  1.00           C  
ATOM    728  C   THR A  51      -0.682  12.457  12.430  1.00  1.00           C  
ATOM    729  O   THR A  51      -0.720  13.574  11.910  1.00  1.00           O  
ATOM    730  CB  THR A  51      -0.319  11.907  14.888  1.00  1.00           C  
ATOM    731  OG1 THR A  51      -0.826  13.152  15.399  1.00  1.00           O  
ATOM    732  CG2 THR A  51       0.702  11.305  15.836  1.00  1.00           C  
ATOM    733  H   THR A  51       1.380  13.808  14.288  1.00  1.00           H  
ATOM    734  HA  THR A  51       0.768  11.142  13.226  1.00  1.00           H  
ATOM    735  HB  THR A  51      -1.161  11.262  14.794  1.00  1.00           H  
ATOM    736  HG1 THR A  51      -0.268  13.451  16.155  1.00  1.00           H  
ATOM    737 1HG2 THR A  51       0.245  11.160  16.797  1.00  1.00           H  
ATOM    738 2HG2 THR A  51       1.048  10.345  15.449  1.00  1.00           H  
ATOM    739 3HG2 THR A  51       1.543  11.986  15.924  1.00  1.00           H  
ATOM    740  N   GLY A  52      -1.508  11.485  12.105  1.00  1.09           N  
ATOM    741  CA  GLY A  52      -2.604  11.665  11.187  1.00  1.09           C  
ATOM    742  C   GLY A  52      -3.769  12.059  12.059  1.00  1.09           C  
ATOM    743  O   GLY A  52      -3.559  12.481  13.204  1.00  1.09           O  
ATOM    744  H   GLY A  52      -1.391  10.582  12.530  1.00  1.09           H  
ATOM    745 1HA  GLY A  52      -2.372  12.438  10.463  1.00  1.09           H  
ATOM    746 2HA  GLY A  52      -2.808  10.740  10.644  1.00  1.09           H  
ATOM    747  N   SER A  53      -4.990  11.957  11.561  1.00  1.14           N  
ATOM    748  CA  SER A  53      -6.120  12.365  12.377  1.00  1.14           C  
ATOM    749  C   SER A  53      -5.889  13.757  12.999  1.00  1.14           C  
ATOM    750  O   SER A  53      -6.125  14.781  12.359  1.00  1.14           O  
ATOM    751  CB  SER A  53      -6.414  11.301  13.426  1.00  1.14           C  
ATOM    752  OG  SER A  53      -7.639  11.551  14.062  1.00  1.14           O  
ATOM    753  H   SER A  53      -5.134  11.545  10.642  1.00  1.14           H  
ATOM    754  HA  SER A  53      -6.995  12.432  11.729  1.00  1.14           H  
ATOM    755 1HB  SER A  53      -6.460  10.328  12.934  1.00  1.14           H  
ATOM    756 2HB  SER A  53      -5.619  11.236  14.158  1.00  1.14           H  
ATOM    757  HG  SER A  53      -7.660  12.501  14.230  1.00  1.14           H  
ATOM    758  N   GLU A  54      -5.504  13.757  14.277  1.00  1.15           N  
ATOM    759  CA  GLU A  54      -5.310  14.919  15.144  1.00  1.15           C  
ATOM    760  C   GLU A  54      -4.196  15.877  14.688  1.00  1.15           C  
ATOM    761  O   GLU A  54      -4.280  17.084  14.925  1.00  1.15           O  
ATOM    762  CB  GLU A  54      -4.994  14.429  16.562  1.00  1.15           C  
ATOM    763  CG  GLU A  54      -6.176  13.739  17.264  1.00  1.15           C  
ATOM    764  CD  GLU A  54      -5.849  13.220  18.648  1.00  1.15           C  
ATOM    765  OE1 GLU A  54      -4.708  13.277  19.033  1.00  1.15           O  
ATOM    766  OE2 GLU A  54      -6.747  12.761  19.314  1.00  1.15           O  
ATOM    767  H   GLU A  54      -5.255  12.858  14.646  1.00  1.15           H  
ATOM    768  HA  GLU A  54      -6.243  15.480  15.166  1.00  1.15           H  
ATOM    769 1HB  GLU A  54      -4.164  13.720  16.520  1.00  1.15           H  
ATOM    770 2HB  GLU A  54      -4.675  15.271  17.176  1.00  1.15           H  
ATOM    771 1HG  GLU A  54      -6.997  14.449  17.341  1.00  1.15           H  
ATOM    772 2HG  GLU A  54      -6.510  12.908  16.640  1.00  1.15           H  
ATOM    773  N   GLY A  55      -3.136  15.340  14.083  1.00  1.11           N  
ATOM    774  CA  GLY A  55      -2.012  16.169  13.640  1.00  1.11           C  
ATOM    775  C   GLY A  55      -1.000  16.574  14.729  1.00  1.11           C  
ATOM    776  O   GLY A  55      -0.306  17.585  14.580  1.00  1.11           O  
ATOM    777  H   GLY A  55      -3.131  14.335  13.897  1.00  1.11           H  
ATOM    778 1HA  GLY A  55      -1.481  15.640  12.853  1.00  1.11           H  
ATOM    779 2HA  GLY A  55      -2.409  17.069  13.175  1.00  1.11           H  
ATOM    780  N   SER A  56      -0.931  15.829  15.838  1.00  1.04           N  
ATOM    781  CA  SER A  56       0.014  16.192  16.904  1.00  1.04           C  
ATOM    782  C   SER A  56       1.448  15.990  16.438  1.00  1.04           C  
ATOM    783  O   SER A  56       1.696  15.171  15.549  1.00  1.04           O  
ATOM    784  CB  SER A  56      -0.224  15.353  18.151  1.00  1.04           C  
ATOM    785  OG  SER A  56       0.096  13.996  17.924  1.00  1.04           O  
ATOM    786  H   SER A  56      -1.525  15.010  15.913  1.00  1.04           H  
ATOM    787  HA  SER A  56      -0.124  17.247  17.149  1.00  1.04           H  
ATOM    788 1HB  SER A  56       0.396  15.737  18.962  1.00  1.04           H  
ATOM    789 2HB  SER A  56      -1.266  15.439  18.463  1.00  1.04           H  
ATOM    790  HG  SER A  56       0.232  13.628  18.796  1.00  1.04           H  
ATOM    791  N   THR A  57       2.407  16.680  17.071  1.00  0.96           N  
ATOM    792  CA  THR A  57       3.806  16.511  16.676  1.00  0.96           C  
ATOM    793  C   THR A  57       4.738  16.170  17.825  1.00  0.96           C  
ATOM    794  O   THR A  57       4.528  16.600  18.963  1.00  0.96           O  
ATOM    795  CB  THR A  57       4.328  17.797  16.012  1.00  0.96           C  
ATOM    796  OG1 THR A  57       4.251  18.875  16.959  1.00  0.96           O  
ATOM    797  CG2 THR A  57       3.511  18.137  14.789  1.00  0.96           C  
ATOM    798  H   THR A  57       2.165  17.331  17.804  1.00  0.96           H  
ATOM    799  HA  THR A  57       3.861  15.700  15.958  1.00  0.96           H  
ATOM    800  HB  THR A  57       5.370  17.648  15.721  1.00  0.96           H  
ATOM    801  HG1 THR A  57       4.752  18.635  17.745  1.00  0.96           H  
ATOM    802 1HG2 THR A  57       3.900  19.045  14.326  1.00  0.96           H  
ATOM    803 2HG2 THR A  57       3.582  17.316  14.093  1.00  0.96           H  
ATOM    804 3HG2 THR A  57       2.470  18.292  15.058  1.00  0.96           H  
ATOM    805  N   TYR A  58       5.815  15.455  17.482  1.00  0.91           N  
ATOM    806  CA  TYR A  58       6.860  15.073  18.424  1.00  0.91           C  
ATOM    807  C   TYR A  58       8.223  15.364  17.803  1.00  0.91           C  
ATOM    808  O   TYR A  58       8.398  15.248  16.585  1.00  0.91           O  
ATOM    809  CB  TYR A  58       6.708  13.581  18.763  1.00  0.91           C  
ATOM    810  CG  TYR A  58       5.300  13.306  19.234  1.00  0.91           C  
ATOM    811  CD1 TYR A  58       4.340  12.985  18.282  1.00  0.91           C  
ATOM    812  CD2 TYR A  58       4.938  13.459  20.562  1.00  0.91           C  
ATOM    813  CE1 TYR A  58       3.039  12.839  18.653  1.00  0.91           C  
ATOM    814  CE2 TYR A  58       3.611  13.307  20.930  1.00  0.91           C  
ATOM    815  CZ  TYR A  58       2.666  13.010  19.970  1.00  0.91           C  
ATOM    816  OH  TYR A  58       1.331  12.900  20.296  1.00  0.91           O  
ATOM    817  H   TYR A  58       5.876  15.127  16.520  1.00  0.91           H  
ATOM    818  HA  TYR A  58       6.764  15.669  19.331  1.00  0.91           H  
ATOM    819 1HB  TYR A  58       6.908  12.973  17.878  1.00  0.91           H  
ATOM    820 2HB  TYR A  58       7.408  13.290  19.545  1.00  0.91           H  
ATOM    821  HD1 TYR A  58       4.628  12.877  17.229  1.00  0.91           H  
ATOM    822  HD2 TYR A  58       5.687  13.724  21.307  1.00  0.91           H  
ATOM    823  HE1 TYR A  58       2.291  12.612  17.912  1.00  0.91           H  
ATOM    824  HE2 TYR A  58       3.310  13.446  21.969  1.00  0.91           H  
ATOM    825  HH  TYR A  58       0.820  12.868  19.481  1.00  0.91           H  
ATOM    826  N   TYR A  59       9.188  15.755  18.630  1.00  0.87           N  
ATOM    827  CA  TYR A  59      10.533  16.055  18.136  1.00  0.87           C  
ATOM    828  C   TYR A  59      11.618  15.431  18.994  1.00  0.87           C  
ATOM    829  O   TYR A  59      11.445  15.294  20.206  1.00  0.87           O  
ATOM    830  CB  TYR A  59      10.741  17.563  18.112  1.00  0.87           C  
ATOM    831  CG  TYR A  59       9.774  18.323  17.235  1.00  0.87           C  
ATOM    832  CD1 TYR A  59       8.555  18.729  17.760  1.00  0.87           C  
ATOM    833  CD2 TYR A  59      10.093  18.617  15.923  1.00  0.87           C  
ATOM    834  CE1 TYR A  59       7.662  19.424  16.984  1.00  0.87           C  
ATOM    835  CE2 TYR A  59       9.193  19.310  15.138  1.00  0.87           C  
ATOM    836  CZ  TYR A  59       7.975  19.721  15.672  1.00  0.87           C  
ATOM    837  OH  TYR A  59       7.065  20.433  14.904  1.00  0.87           O  
ATOM    838  H   TYR A  59       8.991  15.842  19.617  1.00  0.87           H  
ATOM    839  HA  TYR A  59      10.643  15.659  17.129  1.00  0.87           H  
ATOM    840 1HB  TYR A  59      10.622  17.929  19.115  1.00  0.87           H  
ATOM    841 2HB  TYR A  59      11.750  17.791  17.801  1.00  0.87           H  
ATOM    842  HD1 TYR A  59       8.305  18.498  18.796  1.00  0.87           H  
ATOM    843  HD2 TYR A  59      11.052  18.302  15.509  1.00  0.87           H  
ATOM    844  HE1 TYR A  59       6.710  19.743  17.404  1.00  0.87           H  
ATOM    845  HE2 TYR A  59       9.450  19.537  14.108  1.00  0.87           H  
ATOM    846  HH  TYR A  59       6.277  20.621  15.431  1.00  0.87           H  
ATOM    847  N   ALA A  60      12.736  15.060  18.371  1.00  0.86           N  
ATOM    848  CA  ALA A  60      13.909  14.598  19.109  1.00  0.86           C  
ATOM    849  C   ALA A  60      14.490  15.765  19.911  1.00  0.86           C  
ATOM    850  O   ALA A  60      14.488  16.909  19.445  1.00  0.86           O  
ATOM    851  CB  ALA A  60      14.950  14.005  18.163  1.00  0.86           C  
ATOM    852  H   ALA A  60      12.792  15.138  17.353  1.00  0.86           H  
ATOM    853  HA  ALA A  60      13.592  13.828  19.811  1.00  0.86           H  
ATOM    854 1HB  ALA A  60      15.805  13.654  18.734  1.00  0.86           H  
ATOM    855 2HB  ALA A  60      14.512  13.167  17.618  1.00  0.86           H  
ATOM    856 3HB  ALA A  60      15.284  14.743  17.448  1.00  0.86           H  
ATOM    857  N   ASP A  61      15.076  15.482  21.071  1.00  0.85           N  
ATOM    858  CA  ASP A  61      15.668  16.548  21.888  1.00  0.85           C  
ATOM    859  C   ASP A  61      16.738  17.363  21.162  1.00  0.85           C  
ATOM    860  O   ASP A  61      16.936  18.538  21.465  1.00  0.85           O  
ATOM    861  CB  ASP A  61      16.249  15.978  23.186  1.00  0.85           C  
ATOM    862  CG  ASP A  61      15.181  15.592  24.251  1.00  0.85           C  
ATOM    863  OD1 ASP A  61      14.029  16.005  24.130  1.00  0.85           O  
ATOM    864  OD2 ASP A  61      15.526  14.893  25.166  1.00  0.85           O  
ATOM    865  H   ASP A  61      15.079  14.530  21.412  1.00  0.85           H  
ATOM    866  HA  ASP A  61      14.874  17.235  22.159  1.00  0.85           H  
ATOM    867 1HB  ASP A  61      16.845  15.095  22.957  1.00  0.85           H  
ATOM    868 2HB  ASP A  61      16.923  16.714  23.627  1.00  0.85           H  
ATOM    869  N   SER A  62      17.426  16.752  20.205  1.00  0.84           N  
ATOM    870  CA  SER A  62      18.476  17.440  19.466  1.00  0.84           C  
ATOM    871  C   SER A  62      17.954  18.368  18.353  1.00  0.84           C  
ATOM    872  O   SER A  62      18.743  19.086  17.731  1.00  0.84           O  
ATOM    873  CB  SER A  62      19.452  16.430  18.894  1.00  0.84           C  
ATOM    874  OG  SER A  62      18.849  15.627  17.926  1.00  0.84           O  
ATOM    875  H   SER A  62      17.214  15.793  19.984  1.00  0.84           H  
ATOM    876  HA  SER A  62      19.025  18.061  20.175  1.00  0.84           H  
ATOM    877 1HB  SER A  62      20.294  16.960  18.452  1.00  0.84           H  
ATOM    878 2HB  SER A  62      19.843  15.807  19.696  1.00  0.84           H  
ATOM    879  HG  SER A  62      18.437  16.231  17.306  1.00  0.84           H  
ATOM    880  N   VAL A  63      16.645  18.328  18.057  1.00  0.82           N  
ATOM    881  CA  VAL A  63      16.109  19.170  16.990  1.00  0.82           C  
ATOM    882  C   VAL A  63      15.015  20.142  17.469  1.00  0.82           C  
ATOM    883  O   VAL A  63      14.583  21.029  16.712  1.00  0.82           O  
ATOM    884  CB  VAL A  63      15.570  18.308  15.852  1.00  0.82           C  
ATOM    885  CG1 VAL A  63      16.706  17.440  15.295  1.00  0.82           C  
ATOM    886  CG2 VAL A  63      14.433  17.537  16.273  1.00  0.82           C  
ATOM    887  H   VAL A  63      16.013  17.731  18.584  1.00  0.82           H  
ATOM    888  HA  VAL A  63      16.925  19.768  16.588  1.00  0.82           H  
ATOM    889  HB  VAL A  63      15.243  18.935  15.093  1.00  0.82           H  
ATOM    890 1HG1 VAL A  63      16.367  16.855  14.477  1.00  0.82           H  
ATOM    891 2HG1 VAL A  63      17.523  18.082  14.963  1.00  0.82           H  
ATOM    892 3HG1 VAL A  63      17.056  16.774  16.069  1.00  0.82           H  
ATOM    893 1HG2 VAL A  63      14.088  16.997  15.422  1.00  0.82           H  
ATOM    894 2HG2 VAL A  63      14.717  16.869  17.047  1.00  0.82           H  
ATOM    895 3HG2 VAL A  63      13.655  18.199  16.628  1.00  0.82           H  
ATOM    896  N   LYS A  64      14.569  19.993  18.717  1.00  0.79           N  
ATOM    897  CA  LYS A  64      13.531  20.880  19.238  1.00  0.79           C  
ATOM    898  C   LYS A  64      13.949  22.340  19.109  1.00  0.79           C  
ATOM    899  O   LYS A  64      15.066  22.718  19.456  1.00  0.79           O  
ATOM    900  CB  LYS A  64      13.249  20.564  20.713  1.00  0.79           C  
ATOM    901  CG  LYS A  64      12.546  19.254  20.946  1.00  0.79           C  
ATOM    902  CD  LYS A  64      12.396  18.913  22.418  1.00  0.79           C  
ATOM    903  CE  LYS A  64      11.781  17.524  22.578  1.00  0.79           C  
ATOM    904  NZ  LYS A  64      11.746  17.075  23.993  1.00  0.79           N  
ATOM    905  H   LYS A  64      14.915  19.221  19.287  1.00  0.79           H  
ATOM    906  HA  LYS A  64      12.621  20.729  18.654  1.00  0.79           H  
ATOM    907 1HB  LYS A  64      14.195  20.527  21.260  1.00  0.79           H  
ATOM    908 2HB  LYS A  64      12.646  21.359  21.149  1.00  0.79           H  
ATOM    909 1HG  LYS A  64      11.552  19.342  20.535  1.00  0.79           H  
ATOM    910 2HG  LYS A  64      13.052  18.463  20.444  1.00  0.79           H  
ATOM    911 1HD  LYS A  64      13.372  18.924  22.904  1.00  0.79           H  
ATOM    912 2HD  LYS A  64      11.756  19.643  22.903  1.00  0.79           H  
ATOM    913 1HE  LYS A  64      10.768  17.537  22.182  1.00  0.79           H  
ATOM    914 2HE  LYS A  64      12.373  16.813  22.007  1.00  0.79           H  
ATOM    915 1HZ  LYS A  64      11.354  16.153  24.044  1.00  0.79           H  
ATOM    916 2HZ  LYS A  64      12.715  17.033  24.349  1.00  0.79           H  
ATOM    917 3HZ  LYS A  64      11.206  17.704  24.549  1.00  0.79           H  
ATOM    918  N   GLY A  65      13.046  23.155  18.574  1.00  0.75           N  
ATOM    919  CA  GLY A  65      13.277  24.587  18.395  1.00  0.75           C  
ATOM    920  C   GLY A  65      14.002  24.931  17.089  1.00  0.75           C  
ATOM    921  O   GLY A  65      14.130  26.106  16.742  1.00  0.75           O  
ATOM    922  H   GLY A  65      12.155  22.771  18.291  1.00  0.75           H  
ATOM    923 1HA  GLY A  65      12.319  25.106  18.422  1.00  0.75           H  
ATOM    924 2HA  GLY A  65      13.858  24.960  19.237  1.00  0.75           H  
ATOM    925  N   ARG A  66      14.472  23.914  16.364  1.00  0.72           N  
ATOM    926  CA  ARG A  66      15.205  24.123  15.120  1.00  0.72           C  
ATOM    927  C   ARG A  66      14.409  23.595  13.932  1.00  0.72           C  
ATOM    928  O   ARG A  66      14.380  24.199  12.853  1.00  0.72           O  
ATOM    929  CB  ARG A  66      16.521  23.388  15.187  1.00  0.72           C  
ATOM    930  CG  ARG A  66      17.481  23.869  16.251  1.00  0.72           C  
ATOM    931  CD  ARG A  66      18.692  23.065  16.185  1.00  0.72           C  
ATOM    932  NE  ARG A  66      19.371  23.330  14.955  1.00  0.72           N  
ATOM    933  CZ  ARG A  66      20.036  22.435  14.228  1.00  0.72           C  
ATOM    934  NH1 ARG A  66      20.126  21.165  14.577  1.00  0.72           N  
ATOM    935  NH2 ARG A  66      20.582  22.837  13.138  1.00  0.72           N  
ATOM    936  H   ARG A  66      14.346  22.960  16.694  1.00  0.72           H  
ATOM    937  HA  ARG A  66      15.386  25.189  14.984  1.00  0.72           H  
ATOM    938 1HB  ARG A  66      16.336  22.340  15.388  1.00  0.72           H  
ATOM    939 2HB  ARG A  66      17.024  23.454  14.222  1.00  0.72           H  
ATOM    940 1HG  ARG A  66      17.731  24.916  16.090  1.00  0.72           H  
ATOM    941 2HG  ARG A  66      17.027  23.738  17.240  1.00  0.72           H  
ATOM    942 1HD  ARG A  66      19.355  23.317  17.010  1.00  0.72           H  
ATOM    943 2HD  ARG A  66      18.438  22.002  16.224  1.00  0.72           H  
ATOM    944  HE  ARG A  66      19.349  24.285  14.594  1.00  0.72           H  
ATOM    945 1HH1 ARG A  66      19.696  20.834  15.431  1.00  0.72           H  
ATOM    946 2HH1 ARG A  66      20.617  20.503  13.943  1.00  0.72           H  
ATOM    947 1HH2 ARG A  66      20.494  23.815  12.849  1.00  0.72           H  
ATOM    948 2HH2 ARG A  66      21.070  22.171  12.558  1.00  0.72           H  
ATOM    949  N   PHE A  67      13.770  22.445  14.150  1.00  0.69           N  
ATOM    950  CA  PHE A  67      12.943  21.790  13.139  1.00  0.69           C  
ATOM    951  C   PHE A  67      11.454  21.880  13.479  1.00  0.69           C  
ATOM    952  O   PHE A  67      11.068  21.730  14.639  1.00  0.69           O  
ATOM    953  CB  PHE A  67      13.345  20.320  13.008  1.00  0.69           C  
ATOM    954  CG  PHE A  67      14.699  20.037  12.302  1.00  0.69           C  
ATOM    955  CD1 PHE A  67      15.930  20.216  12.932  1.00  0.69           C  
ATOM    956  CD2 PHE A  67      14.714  19.482  11.040  1.00  0.69           C  
ATOM    957  CE1 PHE A  67      17.119  19.879  12.301  1.00  0.69           C  
ATOM    958  CE2 PHE A  67      15.898  19.133  10.417  1.00  0.69           C  
ATOM    959  CZ  PHE A  67      17.097  19.337  11.043  1.00  0.69           C  
ATOM    960  H   PHE A  67      13.888  21.991  15.054  1.00  0.69           H  
ATOM    961  HA  PHE A  67      13.116  22.286  12.195  1.00  0.69           H  
ATOM    962 1HB  PHE A  67      13.377  19.875  13.999  1.00  0.69           H  
ATOM    963 2HB  PHE A  67      12.567  19.801  12.456  1.00  0.69           H  
ATOM    964  HD1 PHE A  67      15.956  20.631  13.932  1.00  0.69           H  
ATOM    965  HD2 PHE A  67      13.776  19.314  10.535  1.00  0.69           H  
ATOM    966  HE1 PHE A  67      18.075  20.034  12.806  1.00  0.69           H  
ATOM    967  HE2 PHE A  67      15.878  18.697   9.425  1.00  0.69           H  
ATOM    968  HZ  PHE A  67      18.032  19.066  10.545  1.00  0.69           H  
ATOM    969  N   THR A  68      10.634  22.087  12.445  1.00  0.69           N  
ATOM    970  CA  THR A  68       9.170  22.102  12.538  1.00  0.69           C  
ATOM    971  C   THR A  68       8.547  21.136  11.530  1.00  0.69           C  
ATOM    972  O   THR A  68       8.933  21.112  10.359  1.00  0.69           O  
ATOM    973  CB  THR A  68       8.579  23.521  12.313  1.00  0.69           C  
ATOM    974  OG1 THR A  68       9.068  24.421  13.320  1.00  0.69           O  
ATOM    975  CG2 THR A  68       7.051  23.483  12.370  1.00  0.69           C  
ATOM    976  H   THR A  68      11.068  22.243  11.537  1.00  0.69           H  
ATOM    977  HA  THR A  68       8.883  21.781  13.535  1.00  0.69           H  
ATOM    978  HB  THR A  68       8.890  23.891  11.334  1.00  0.69           H  
ATOM    979  HG1 THR A  68      10.001  24.601  13.171  1.00  0.69           H  
ATOM    980 1HG2 THR A  68       6.660  24.485  12.211  1.00  0.69           H  
ATOM    981 2HG2 THR A  68       6.662  22.825  11.595  1.00  0.69           H  
ATOM    982 3HG2 THR A  68       6.733  23.119  13.346  1.00  0.69           H  
ATOM    983  N   ILE A  69       7.575  20.347  11.974  1.00  0.70           N  
ATOM    984  CA  ILE A  69       6.896  19.429  11.061  1.00  0.70           C  
ATOM    985  C   ILE A  69       5.413  19.777  10.951  1.00  0.70           C  
ATOM    986  O   ILE A  69       4.781  20.150  11.943  1.00  0.70           O  
ATOM    987  CB  ILE A  69       7.086  17.965  11.499  1.00  0.70           C  
ATOM    988  CG1 ILE A  69       6.522  17.001  10.480  1.00  0.70           C  
ATOM    989  CG2 ILE A  69       6.415  17.699  12.801  1.00  0.70           C  
ATOM    990  CD1 ILE A  69       6.961  15.611  10.748  1.00  0.70           C  
ATOM    991  H   ILE A  69       7.312  20.387  12.956  1.00  0.70           H  
ATOM    992  HA  ILE A  69       7.334  19.534  10.074  1.00  0.70           H  
ATOM    993  HB  ILE A  69       8.153  17.762  11.596  1.00  0.70           H  
ATOM    994 1HG1 ILE A  69       5.437  17.042  10.491  1.00  0.70           H  
ATOM    995 2HG1 ILE A  69       6.868  17.274   9.493  1.00  0.70           H  
ATOM    996 1HG2 ILE A  69       6.570  16.661  13.099  1.00  0.70           H  
ATOM    997 2HG2 ILE A  69       6.814  18.342  13.550  1.00  0.70           H  
ATOM    998 3HG2 ILE A  69       5.362  17.889  12.678  1.00  0.70           H  
ATOM    999 1HD1 ILE A  69       6.550  14.940  10.001  1.00  0.70           H  
ATOM   1000 2HD1 ILE A  69       8.040  15.582  10.718  1.00  0.70           H  
ATOM   1001 3HD1 ILE A  69       6.620  15.316  11.723  1.00  0.70           H  
ATOM   1002  N   SER A  70       4.873  19.676   9.737  1.00  0.74           N  
ATOM   1003  CA  SER A  70       3.464  19.984   9.492  1.00  0.74           C  
ATOM   1004  C   SER A  70       2.861  19.093   8.411  1.00  0.74           C  
ATOM   1005  O   SER A  70       3.580  18.494   7.613  1.00  0.74           O  
ATOM   1006  CB  SER A  70       3.313  21.443   9.089  1.00  0.74           C  
ATOM   1007  OG  SER A  70       3.939  21.698   7.864  1.00  0.74           O  
ATOM   1008  H   SER A  70       5.481  19.381   8.970  1.00  0.74           H  
ATOM   1009  HA  SER A  70       2.911  19.822  10.417  1.00  0.74           H  
ATOM   1010 1HB  SER A  70       2.253  21.687   9.014  1.00  0.74           H  
ATOM   1011 2HB  SER A  70       3.742  22.081   9.862  1.00  0.74           H  
ATOM   1012  HG  SER A  70       3.680  22.587   7.613  1.00  0.74           H  
ATOM   1013  N   ARG A  71       1.529  19.029   8.357  1.00  0.80           N  
ATOM   1014  CA  ARG A  71       0.876  18.200   7.344  1.00  0.80           C  
ATOM   1015  C   ARG A  71      -0.279  18.909   6.660  1.00  0.80           C  
ATOM   1016  O   ARG A  71      -1.112  19.549   7.306  1.00  0.80           O  
ATOM   1017  CB  ARG A  71       0.358  16.902   7.966  1.00  0.80           C  
ATOM   1018  CG  ARG A  71      -0.285  15.895   6.987  1.00  0.80           C  
ATOM   1019  CD  ARG A  71      -0.554  14.568   7.660  1.00  0.80           C  
ATOM   1020  NE  ARG A  71      -1.653  14.644   8.626  1.00  0.80           N  
ATOM   1021  CZ  ARG A  71      -2.950  14.366   8.324  1.00  0.80           C  
ATOM   1022  NH1 ARG A  71      -3.266  13.961   7.113  1.00  0.80           N  
ATOM   1023  NH2 ARG A  71      -3.893  14.490   9.245  1.00  0.80           N  
ATOM   1024  H   ARG A  71       0.970  19.545   9.024  1.00  0.80           H  
ATOM   1025  HA  ARG A  71       1.606  17.947   6.579  1.00  0.80           H  
ATOM   1026 1HB  ARG A  71       1.177  16.376   8.426  1.00  0.80           H  
ATOM   1027 2HB  ARG A  71      -0.368  17.127   8.745  1.00  0.80           H  
ATOM   1028 1HG  ARG A  71      -1.238  16.295   6.639  1.00  0.80           H  
ATOM   1029 2HG  ARG A  71       0.367  15.737   6.129  1.00  0.80           H  
ATOM   1030 1HD  ARG A  71      -0.808  13.820   6.911  1.00  0.80           H  
ATOM   1031 2HD  ARG A  71       0.340  14.254   8.197  1.00  0.80           H  
ATOM   1032  HE  ARG A  71      -1.435  14.937   9.577  1.00  0.80           H  
ATOM   1033 1HH1 ARG A  71      -2.551  13.857   6.415  1.00  0.80           H  
ATOM   1034 2HH1 ARG A  71      -4.248  13.710   6.878  1.00  0.80           H  
ATOM   1035 1HH2 ARG A  71      -3.652  14.800  10.178  1.00  0.80           H  
ATOM   1036 2HH2 ARG A  71      -4.858  14.283   9.024  1.00  0.80           H  
ATOM   1037  N   ASP A  72      -0.312  18.781   5.339  1.00  0.84           N  
ATOM   1038  CA  ASP A  72      -1.371  19.310   4.499  1.00  0.84           C  
ATOM   1039  C   ASP A  72      -2.143  18.132   3.915  1.00  0.84           C  
ATOM   1040  O   ASP A  72      -1.754  17.560   2.885  1.00  0.84           O  
ATOM   1041  CB  ASP A  72      -0.758  20.191   3.403  1.00  0.84           C  
ATOM   1042  CG  ASP A  72      -1.763  20.846   2.474  1.00  0.84           C  
ATOM   1043  OD1 ASP A  72      -2.881  20.415   2.437  1.00  0.84           O  
ATOM   1044  OD2 ASP A  72      -1.388  21.782   1.777  1.00  0.84           O  
ATOM   1045  H   ASP A  72       0.432  18.250   4.890  1.00  0.84           H  
ATOM   1046  HA  ASP A  72      -2.049  19.909   5.107  1.00  0.84           H  
ATOM   1047 1HB  ASP A  72      -0.154  20.973   3.869  1.00  0.84           H  
ATOM   1048 2HB  ASP A  72      -0.085  19.578   2.799  1.00  0.84           H  
ATOM   1049  N   ASN A  73      -3.242  17.756   4.577  1.00  0.87           N  
ATOM   1050  CA  ASN A  73      -3.981  16.563   4.178  1.00  0.87           C  
ATOM   1051  C   ASN A  73      -4.540  16.648   2.763  1.00  0.87           C  
ATOM   1052  O   ASN A  73      -4.643  15.641   2.069  1.00  0.87           O  
ATOM   1053  CB  ASN A  73      -5.116  16.307   5.146  1.00  0.87           C  
ATOM   1054  CG  ASN A  73      -6.159  17.405   5.127  1.00  0.87           C  
ATOM   1055  OD1 ASN A  73      -5.855  18.573   5.399  1.00  0.87           O  
ATOM   1056  ND2 ASN A  73      -7.379  17.052   4.816  1.00  0.87           N  
ATOM   1057  H   ASN A  73      -3.534  18.285   5.390  1.00  0.87           H  
ATOM   1058  HA  ASN A  73      -3.297  15.713   4.207  1.00  0.87           H  
ATOM   1059 1HB  ASN A  73      -5.597  15.352   4.909  1.00  0.87           H  
ATOM   1060 2HB  ASN A  73      -4.719  16.228   6.155  1.00  0.87           H  
ATOM   1061 1HD2 ASN A  73      -8.107  17.735   4.789  1.00  0.87           H  
ATOM   1062 2HD2 ASN A  73      -7.581  16.092   4.604  1.00  0.87           H  
ATOM   1063  N   ALA A  74      -4.821  17.863   2.301  1.00  0.86           N  
ATOM   1064  CA  ALA A  74      -5.401  18.089   0.983  1.00  0.86           C  
ATOM   1065  C   ALA A  74      -4.505  17.572  -0.132  1.00  0.86           C  
ATOM   1066  O   ALA A  74      -4.985  17.212  -1.209  1.00  0.86           O  
ATOM   1067  CB  ALA A  74      -5.669  19.566   0.776  1.00  0.86           C  
ATOM   1068  H   ALA A  74      -4.644  18.666   2.898  1.00  0.86           H  
ATOM   1069  HA  ALA A  74      -6.343  17.547   0.936  1.00  0.86           H  
ATOM   1070 1HB  ALA A  74      -6.132  19.718  -0.197  1.00  0.86           H  
ATOM   1071 2HB  ALA A  74      -6.334  19.926   1.559  1.00  0.86           H  
ATOM   1072 3HB  ALA A  74      -4.726  20.112   0.821  1.00  0.86           H  
ATOM   1073  N   LYS A  75      -3.195  17.600   0.103  1.00  0.82           N  
ATOM   1074  CA  LYS A  75      -2.225  17.182  -0.892  1.00  0.82           C  
ATOM   1075  C   LYS A  75      -1.484  15.931  -0.447  1.00  0.82           C  
ATOM   1076  O   LYS A  75      -0.432  15.600  -1.003  1.00  0.82           O  
ATOM   1077  CB  LYS A  75      -1.220  18.303  -1.172  1.00  0.82           C  
ATOM   1078  CG  LYS A  75      -1.833  19.577  -1.773  1.00  0.82           C  
ATOM   1079  CD  LYS A  75      -0.748  20.545  -2.288  1.00  0.82           C  
ATOM   1080  CE  LYS A  75       0.016  21.259  -1.162  1.00  0.82           C  
ATOM   1081  NZ  LYS A  75      -0.821  22.257  -0.451  1.00  0.82           N  
ATOM   1082  H   LYS A  75      -2.853  17.883   1.024  1.00  0.82           H  
ATOM   1083  HA  LYS A  75      -2.751  16.945  -1.816  1.00  0.82           H  
ATOM   1084 1HB  LYS A  75      -0.732  18.585  -0.233  1.00  0.82           H  
ATOM   1085 2HB  LYS A  75      -0.446  17.941  -1.848  1.00  0.82           H  
ATOM   1086 1HG  LYS A  75      -2.506  19.312  -2.589  1.00  0.82           H  
ATOM   1087 2HG  LYS A  75      -2.413  20.086  -0.995  1.00  0.82           H  
ATOM   1088 1HD  LYS A  75      -0.033  19.989  -2.895  1.00  0.82           H  
ATOM   1089 2HD  LYS A  75      -1.217  21.300  -2.918  1.00  0.82           H  
ATOM   1090 1HE  LYS A  75       0.363  20.519  -0.437  1.00  0.82           H  
ATOM   1091 2HE  LYS A  75       0.878  21.767  -1.589  1.00  0.82           H  
ATOM   1092 1HZ  LYS A  75      -0.291  22.687   0.296  1.00  0.82           H  
ATOM   1093 2HZ  LYS A  75      -1.154  22.962  -1.075  1.00  0.82           H  
ATOM   1094 3HZ  LYS A  75      -1.620  21.793   0.002  1.00  0.82           H  
ATOM   1095  N   ASN A  76      -1.959  15.290   0.627  1.00  0.76           N  
ATOM   1096  CA  ASN A  76      -1.297  14.109   1.183  1.00  0.76           C  
ATOM   1097  C   ASN A  76       0.194  14.368   1.385  1.00  0.76           C  
ATOM   1098  O   ASN A  76       1.030  13.512   1.068  1.00  0.76           O  
ATOM   1099  CB  ASN A  76      -1.509  12.902   0.295  1.00  0.76           C  
ATOM   1100  CG  ASN A  76      -2.943  12.485   0.214  1.00  0.76           C  
ATOM   1101  OD1 ASN A  76      -3.675  12.568   1.207  1.00  0.76           O  
ATOM   1102  ND2 ASN A  76      -3.358  12.021  -0.939  1.00  0.76           N  
ATOM   1103  H   ASN A  76      -2.838  15.591   1.049  1.00  0.76           H  
ATOM   1104  HA  ASN A  76      -1.728  13.906   2.165  1.00  0.76           H  
ATOM   1105 1HB  ASN A  76      -1.137  13.101  -0.711  1.00  0.76           H  
ATOM   1106 2HB  ASN A  76      -0.932  12.065   0.691  1.00  0.76           H  
ATOM   1107 1HD2 ASN A  76      -4.307  11.726  -1.049  1.00  0.76           H  
ATOM   1108 2HD2 ASN A  76      -2.723  11.964  -1.714  1.00  0.76           H  
ATOM   1109  N   THR A  77       0.532  15.558   1.900  1.00  0.70           N  
ATOM   1110  CA  THR A  77       1.938  15.919   2.029  1.00  0.70           C  
ATOM   1111  C   THR A  77       2.360  16.367   3.429  1.00  0.70           C  
ATOM   1112  O   THR A  77       1.682  17.153   4.100  1.00  0.70           O  
ATOM   1113  CB  THR A  77       2.303  17.021   1.002  1.00  0.70           C  
ATOM   1114  OG1 THR A  77       2.020  16.560  -0.343  1.00  0.70           O  
ATOM   1115  CG2 THR A  77       3.806  17.354   1.072  1.00  0.70           C  
ATOM   1116  H   THR A  77      -0.199  16.219   2.170  1.00  0.70           H  
ATOM   1117  HA  THR A  77       2.519  15.041   1.783  1.00  0.70           H  
ATOM   1118  HB  THR A  77       1.716  17.916   1.207  1.00  0.70           H  
ATOM   1119  HG1 THR A  77       1.101  16.218  -0.428  1.00  0.70           H  
ATOM   1120 1HG2 THR A  77       4.037  18.115   0.335  1.00  0.70           H  
ATOM   1121 2HG2 THR A  77       4.074  17.717   2.054  1.00  0.70           H  
ATOM   1122 3HG2 THR A  77       4.384  16.471   0.854  1.00  0.70           H  
ATOM   1123  N   VAL A  78       3.512  15.866   3.853  1.00  0.65           N  
ATOM   1124  CA  VAL A  78       4.125  16.236   5.122  1.00  0.65           C  
ATOM   1125  C   VAL A  78       5.396  17.011   4.865  1.00  0.65           C  
ATOM   1126  O   VAL A  78       6.188  16.677   3.981  1.00  0.65           O  
ATOM   1127  CB  VAL A  78       4.400  15.010   6.004  1.00  0.65           C  
ATOM   1128  CG1 VAL A  78       5.131  15.404   7.276  1.00  0.65           C  
ATOM   1129  CG2 VAL A  78       3.096  14.409   6.379  1.00  0.65           C  
ATOM   1130  H   VAL A  78       3.998  15.214   3.238  1.00  0.65           H  
ATOM   1131  HA  VAL A  78       3.442  16.884   5.663  1.00  0.65           H  
ATOM   1132  HB  VAL A  78       5.011  14.295   5.453  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  78       5.299  14.516   7.886  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  78       6.083  15.861   7.030  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  78       4.528  16.117   7.834  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  78       3.253  13.546   6.997  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  78       2.535  15.143   6.926  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  78       2.565  14.132   5.486  1.00  0.65           H  
ATOM   1139  N   PHE A  79       5.561  18.095   5.594  1.00  0.61           N  
ATOM   1140  CA  PHE A  79       6.721  18.928   5.387  1.00  0.61           C  
ATOM   1141  C   PHE A  79       7.594  18.969   6.616  1.00  0.61           C  
ATOM   1142  O   PHE A  79       7.104  18.942   7.746  1.00  0.61           O  
ATOM   1143  CB  PHE A  79       6.284  20.344   5.074  1.00  0.61           C  
ATOM   1144  CG  PHE A  79       5.442  20.461   3.859  1.00  0.61           C  
ATOM   1145  CD1 PHE A  79       4.064  20.283   3.960  1.00  0.61           C  
ATOM   1146  CD2 PHE A  79       5.990  20.750   2.630  1.00  0.61           C  
ATOM   1147  CE1 PHE A  79       3.260  20.404   2.853  1.00  0.61           C  
ATOM   1148  CE2 PHE A  79       5.188  20.872   1.516  1.00  0.61           C  
ATOM   1149  CZ  PHE A  79       3.819  20.703   1.629  1.00  0.61           C  
ATOM   1150  H   PHE A  79       4.874  18.330   6.308  1.00  0.61           H  
ATOM   1151  HA  PHE A  79       7.306  18.533   4.563  1.00  0.61           H  
ATOM   1152 1HB  PHE A  79       5.722  20.745   5.919  1.00  0.61           H  
ATOM   1153 2HB  PHE A  79       7.169  20.968   4.939  1.00  0.61           H  
ATOM   1154  HD1 PHE A  79       3.624  20.049   4.937  1.00  0.61           H  
ATOM   1155  HD2 PHE A  79       7.070  20.883   2.550  1.00  0.61           H  
ATOM   1156  HE1 PHE A  79       2.188  20.265   2.944  1.00  0.61           H  
ATOM   1157  HE2 PHE A  79       5.630  21.102   0.547  1.00  0.61           H  
ATOM   1158  HZ  PHE A  79       3.184  20.799   0.751  1.00  0.61           H  
ATOM   1159  N   LEU A  80       8.893  19.078   6.387  1.00  0.60           N  
ATOM   1160  CA  LEU A  80       9.848  19.242   7.469  1.00  0.60           C  
ATOM   1161  C   LEU A  80      10.677  20.485   7.193  1.00  0.60           C  
ATOM   1162  O   LEU A  80      11.372  20.575   6.176  1.00  0.60           O  
ATOM   1163  CB  LEU A  80      10.775  18.026   7.582  1.00  0.60           C  
ATOM   1164  CG  LEU A  80      11.844  18.109   8.671  1.00  0.60           C  
ATOM   1165  CD1 LEU A  80      11.138  18.115  10.040  1.00  0.60           C  
ATOM   1166  CD2 LEU A  80      12.822  16.947   8.522  1.00  0.60           C  
ATOM   1167  H   LEU A  80       9.220  19.071   5.422  1.00  0.60           H  
ATOM   1168  HA  LEU A  80       9.314  19.379   8.409  1.00  0.60           H  
ATOM   1169 1HB  LEU A  80      10.162  17.154   7.795  1.00  0.60           H  
ATOM   1170 2HB  LEU A  80      11.273  17.869   6.629  1.00  0.60           H  
ATOM   1171  HG  LEU A  80      12.394  19.048   8.573  1.00  0.60           H  
ATOM   1172 1HD1 LEU A  80      11.860  18.178  10.840  1.00  0.60           H  
ATOM   1173 2HD1 LEU A  80      10.459  18.965  10.098  1.00  0.60           H  
ATOM   1174 3HD1 LEU A  80      10.569  17.193  10.149  1.00  0.60           H  
ATOM   1175 1HD2 LEU A  80      13.581  17.012   9.285  1.00  0.60           H  
ATOM   1176 2HD2 LEU A  80      12.290  16.021   8.623  1.00  0.60           H  
ATOM   1177 3HD2 LEU A  80      13.291  16.991   7.551  1.00  0.60           H  
ATOM   1178  N   GLN A  81      10.598  21.457   8.083  1.00  0.60           N  
ATOM   1179  CA  GLN A  81      11.328  22.691   7.882  1.00  0.60           C  
ATOM   1180  C   GLN A  81      12.390  22.860   8.929  1.00  0.60           C  
ATOM   1181  O   GLN A  81      12.160  22.630  10.113  1.00  0.60           O  
ATOM   1182  CB  GLN A  81      10.398  23.900   7.853  1.00  0.60           C  
ATOM   1183  CG  GLN A  81      11.140  25.210   7.584  1.00  0.60           C  
ATOM   1184  CD  GLN A  81      10.204  26.344   7.331  1.00  0.60           C  
ATOM   1185  OE1 GLN A  81       9.329  26.215   6.449  1.00  0.60           O  
ATOM   1186  NE2 GLN A  81      10.352  27.452   8.062  1.00  0.60           N  
ATOM   1187  H   GLN A  81      10.012  21.343   8.907  1.00  0.60           H  
ATOM   1188  HA  GLN A  81      11.835  22.647   6.923  1.00  0.60           H  
ATOM   1189 1HB  GLN A  81       9.645  23.765   7.079  1.00  0.60           H  
ATOM   1190 2HB  GLN A  81       9.883  23.987   8.811  1.00  0.60           H  
ATOM   1191 1HG  GLN A  81      11.749  25.468   8.462  1.00  0.60           H  
ATOM   1192 2HG  GLN A  81      11.784  25.085   6.710  1.00  0.60           H  
ATOM   1193 1HE2 GLN A  81       9.753  28.233   7.927  1.00  0.60           H  
ATOM   1194 2HE2 GLN A  81      11.103  27.523   8.778  1.00  0.60           H  
ATOM   1195  N   MET A  82      13.569  23.234   8.481  1.00  0.61           N  
ATOM   1196  CA  MET A  82      14.698  23.449   9.363  1.00  0.61           C  
ATOM   1197  C   MET A  82      15.155  24.894   9.213  1.00  0.61           C  
ATOM   1198  O   MET A  82      15.536  25.329   8.124  1.00  0.61           O  
ATOM   1199  CB  MET A  82      15.711  22.382   9.019  1.00  0.61           C  
ATOM   1200  CG  MET A  82      16.204  22.435   7.621  1.00  0.61           C  
ATOM   1201  SD  MET A  82      17.027  20.887   7.089  1.00  0.61           S  
ATOM   1202  CE  MET A  82      15.561  19.921   6.765  1.00  0.61           C  
ATOM   1203  H   MET A  82      13.683  23.395   7.479  1.00  0.61           H  
ATOM   1204  HA  MET A  82      14.381  23.311  10.395  1.00  0.61           H  
ATOM   1205 1HB  MET A  82      16.536  22.415   9.722  1.00  0.61           H  
ATOM   1206 2HB  MET A  82      15.231  21.432   9.118  1.00  0.61           H  
ATOM   1207 1HG  MET A  82      15.356  22.584   6.985  1.00  0.61           H  
ATOM   1208 2HG  MET A  82      16.865  23.272   7.498  1.00  0.61           H  
ATOM   1209 1HE  MET A  82      15.848  18.927   6.431  1.00  0.61           H  
ATOM   1210 2HE  MET A  82      14.959  19.844   7.666  1.00  0.61           H  
ATOM   1211 3HE  MET A  82      14.974  20.418   5.992  1.00  0.61           H  
ATOM   1212  N   ASP A  83      15.094  25.645  10.322  1.00  0.62           N  
ATOM   1213  CA  ASP A  83      15.327  27.096  10.291  1.00  0.62           C  
ATOM   1214  C   ASP A  83      16.753  27.613  10.453  1.00  0.62           C  
ATOM   1215  O   ASP A  83      17.048  28.726  10.019  1.00  0.62           O  
ATOM   1216  CB  ASP A  83      14.425  27.776  11.310  1.00  0.62           C  
ATOM   1217  CG  ASP A  83      12.935  27.629  10.932  1.00  0.62           C  
ATOM   1218  OD1 ASP A  83      12.588  27.987   9.818  1.00  0.62           O  
ATOM   1219  OD2 ASP A  83      12.165  27.182  11.742  1.00  0.62           O  
ATOM   1220  H   ASP A  83      14.820  25.201  11.202  1.00  0.62           H  
ATOM   1221  HA  ASP A  83      14.985  27.440   9.319  1.00  0.62           H  
ATOM   1222 1HB  ASP A  83      14.585  27.327  12.296  1.00  0.62           H  
ATOM   1223 2HB  ASP A  83      14.678  28.833  11.380  1.00  0.62           H  
ATOM   1224  N   SER A  84      17.607  26.875  11.139  1.00  0.63           N  
ATOM   1225  CA  SER A  84      18.978  27.337  11.333  1.00  0.63           C  
ATOM   1226  C   SER A  84      19.896  26.134  11.332  1.00  0.63           C  
ATOM   1227  O   SER A  84      20.005  25.434  12.343  1.00  0.63           O  
ATOM   1228  CB  SER A  84      19.093  28.099  12.641  1.00  0.63           C  
ATOM   1229  OG  SER A  84      20.396  28.558  12.845  1.00  0.63           O  
ATOM   1230  H   SER A  84      17.323  25.974  11.488  1.00  0.63           H  
ATOM   1231  HA  SER A  84      19.259  27.989  10.502  1.00  0.63           H  
ATOM   1232 1HB  SER A  84      18.407  28.947  12.621  1.00  0.63           H  
ATOM   1233 2HB  SER A  84      18.797  27.455  13.466  1.00  0.63           H  
ATOM   1234  HG  SER A  84      20.599  29.099  12.073  1.00  0.63           H  
ATOM   1235  N   LEU A  85      20.561  25.929  10.206  1.00  0.63           N  
ATOM   1236  CA  LEU A  85      21.396  24.753   9.976  1.00  0.63           C  
ATOM   1237  C   LEU A  85      22.858  24.798  10.387  1.00  0.63           C  
ATOM   1238  O   LEU A  85      23.521  25.835  10.348  1.00  0.63           O  
ATOM   1239  CB  LEU A  85      21.259  24.375   8.518  1.00  0.63           C  
ATOM   1240  CG  LEU A  85      19.881  23.960   8.187  1.00  0.63           C  
ATOM   1241  CD1 LEU A  85      19.773  23.716   6.734  1.00  0.63           C  
ATOM   1242  CD2 LEU A  85      19.598  22.716   9.010  1.00  0.63           C  
ATOM   1243  H   LEU A  85      20.380  26.577   9.433  1.00  0.63           H  
ATOM   1244  HA  LEU A  85      20.952  23.938  10.544  1.00  0.63           H  
ATOM   1245 1HB  LEU A  85      21.522  25.233   7.893  1.00  0.63           H  
ATOM   1246 2HB  LEU A  85      21.934  23.557   8.301  1.00  0.63           H  
ATOM   1247  HG  LEU A  85      19.170  24.750   8.452  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  85      18.786  23.407   6.463  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  85      20.006  24.646   6.222  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  85      20.478  22.941   6.455  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  85      18.637  22.368   8.836  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  85      20.312  21.940   8.744  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  85      19.698  22.944  10.070  1.00  0.63           H  
ATOM   1254  N   LYS A  86      23.364  23.628  10.755  1.00  0.63           N  
ATOM   1255  CA  LYS A  86      24.758  23.423  11.114  1.00  0.63           C  
ATOM   1256  C   LYS A  86      25.374  22.398  10.154  1.00  0.63           C  
ATOM   1257  O   LYS A  86      24.648  21.587   9.593  1.00  0.63           O  
ATOM   1258  CB  LYS A  86      24.852  22.918  12.566  1.00  0.63           C  
ATOM   1259  CG  LYS A  86      24.404  23.908  13.623  1.00  0.63           C  
ATOM   1260  CD  LYS A  86      24.618  23.329  15.017  1.00  0.63           C  
ATOM   1261  CE  LYS A  86      24.191  24.304  16.105  1.00  0.63           C  
ATOM   1262  NZ  LYS A  86      24.422  23.745  17.468  1.00  0.63           N  
ATOM   1263  H   LYS A  86      22.739  22.813  10.798  1.00  0.63           H  
ATOM   1264  HA  LYS A  86      25.269  24.376  11.030  1.00  0.63           H  
ATOM   1265 1HB  LYS A  86      24.215  22.032  12.671  1.00  0.63           H  
ATOM   1266 2HB  LYS A  86      25.865  22.609  12.803  1.00  0.63           H  
ATOM   1267 1HG  LYS A  86      24.969  24.835  13.522  1.00  0.63           H  
ATOM   1268 2HG  LYS A  86      23.345  24.132  13.489  1.00  0.63           H  
ATOM   1269 1HD  LYS A  86      24.035  22.408  15.117  1.00  0.63           H  
ATOM   1270 2HD  LYS A  86      25.673  23.080  15.153  1.00  0.63           H  
ATOM   1271 1HE  LYS A  86      24.760  25.227  16.000  1.00  0.63           H  
ATOM   1272 2HE  LYS A  86      23.129  24.527  15.989  1.00  0.63           H  
ATOM   1273 1HZ  LYS A  86      24.130  24.416  18.164  1.00  0.63           H  
ATOM   1274 2HZ  LYS A  86      23.891  22.892  17.577  1.00  0.63           H  
ATOM   1275 3HZ  LYS A  86      25.407  23.542  17.586  1.00  0.63           H  
ATOM   1276  N   PRO A  87      26.699  22.367   9.944  1.00  0.62           N  
ATOM   1277  CA  PRO A  87      27.406  21.342   9.173  1.00  0.62           C  
ATOM   1278  C   PRO A  87      27.011  19.922   9.606  1.00  0.62           C  
ATOM   1279  O   PRO A  87      26.936  18.995   8.791  1.00  0.62           O  
ATOM   1280  CB  PRO A  87      28.862  21.648   9.514  1.00  0.62           C  
ATOM   1281  CG  PRO A  87      28.878  23.141   9.766  1.00  0.62           C  
ATOM   1282  CD  PRO A  87      27.574  23.432  10.471  1.00  0.62           C  
ATOM   1283  HA  PRO A  87      27.231  21.493   8.100  1.00  0.62           H  
ATOM   1284 1HB  PRO A  87      29.177  21.058  10.389  1.00  0.62           H  
ATOM   1285 2HB  PRO A  87      29.510  21.350   8.675  1.00  0.62           H  
ATOM   1286 1HG  PRO A  87      29.759  23.415  10.367  1.00  0.62           H  
ATOM   1287 2HG  PRO A  87      28.970  23.676   8.809  1.00  0.62           H  
ATOM   1288 1HD  PRO A  87      27.697  23.357  11.559  1.00  0.62           H  
ATOM   1289 2HD  PRO A  87      27.237  24.417  10.153  1.00  0.62           H  
ATOM   1290  N   GLU A  88      26.672  19.789  10.894  1.00  0.61           N  
ATOM   1291  CA  GLU A  88      26.269  18.549  11.556  1.00  0.61           C  
ATOM   1292  C   GLU A  88      24.963  17.980  10.996  1.00  0.61           C  
ATOM   1293  O   GLU A  88      24.665  16.800  11.184  1.00  0.61           O  
ATOM   1294  CB  GLU A  88      26.099  18.801  13.058  1.00  0.61           C  
ATOM   1295  CG  GLU A  88      27.394  19.140  13.787  1.00  0.61           C  
ATOM   1296  CD  GLU A  88      27.197  19.432  15.263  1.00  0.61           C  
ATOM   1297  OE1 GLU A  88      26.072  19.445  15.709  1.00  0.61           O  
ATOM   1298  OE2 GLU A  88      28.175  19.649  15.938  1.00  0.61           O  
ATOM   1299  H   GLU A  88      26.735  20.604  11.482  1.00  0.61           H  
ATOM   1300  HA  GLU A  88      27.055  17.810  11.405  1.00  0.61           H  
ATOM   1301 1HB  GLU A  88      25.402  19.628  13.207  1.00  0.61           H  
ATOM   1302 2HB  GLU A  88      25.665  17.918  13.526  1.00  0.61           H  
ATOM   1303 1HG  GLU A  88      28.086  18.305  13.682  1.00  0.61           H  
ATOM   1304 2HG  GLU A  88      27.842  20.011  13.306  1.00  0.61           H  
ATOM   1305  N   ASP A  89      24.176  18.823  10.328  1.00  0.60           N  
ATOM   1306  CA  ASP A  89      22.890  18.422   9.787  1.00  0.60           C  
ATOM   1307  C   ASP A  89      23.026  17.837   8.375  1.00  0.60           C  
ATOM   1308  O   ASP A  89      22.015  17.443   7.771  1.00  0.60           O  
ATOM   1309  CB  ASP A  89      21.948  19.633   9.753  1.00  0.60           C  
ATOM   1310  CG  ASP A  89      21.538  20.191  11.133  1.00  0.60           C  
ATOM   1311  OD1 ASP A  89      21.062  19.477  12.027  1.00  0.60           O  
ATOM   1312  OD2 ASP A  89      21.767  21.366  11.316  1.00  0.60           O  
ATOM   1313  H   ASP A  89      24.480  19.781  10.172  1.00  0.60           H  
ATOM   1314  HA  ASP A  89      22.476  17.654  10.431  1.00  0.60           H  
ATOM   1315 1HB  ASP A  89      22.434  20.432   9.200  1.00  0.60           H  
ATOM   1316 2HB  ASP A  89      21.046  19.377   9.203  1.00  0.60           H  
ATOM   1317  N   THR A  90      24.265  17.792   7.834  1.00  0.59           N  
ATOM   1318  CA  THR A  90      24.472  17.178   6.523  1.00  0.59           C  
ATOM   1319  C   THR A  90      24.090  15.713   6.634  1.00  0.59           C  
ATOM   1320  O   THR A  90      24.635  14.983   7.466  1.00  0.59           O  
ATOM   1321  CB  THR A  90      25.940  17.279   6.070  1.00  0.59           C  
ATOM   1322  OG1 THR A  90      26.339  18.662   5.974  1.00  0.59           O  
ATOM   1323  CG2 THR A  90      26.180  16.521   4.751  1.00  0.59           C  
ATOM   1324  H   THR A  90      25.077  18.156   8.336  1.00  0.59           H  
ATOM   1325  HA  THR A  90      23.824  17.661   5.794  1.00  0.59           H  
ATOM   1326  HB  THR A  90      26.565  16.815   6.833  1.00  0.59           H  
ATOM   1327  HG1 THR A  90      26.551  18.978   6.888  1.00  0.59           H  
ATOM   1328 1HG2 THR A  90      27.231  16.589   4.483  1.00  0.59           H  
ATOM   1329 2HG2 THR A  90      25.908  15.476   4.888  1.00  0.59           H  
ATOM   1330 3HG2 THR A  90      25.594  16.918   3.965  1.00  0.59           H  
ATOM   1331  N   ALA A  91      23.150  15.284   5.809  1.00  0.58           N  
ATOM   1332  CA  ALA A  91      22.642  13.922   5.910  1.00  0.58           C  
ATOM   1333  C   ALA A  91      21.630  13.606   4.841  1.00  0.58           C  
ATOM   1334  O   ALA A  91      21.115  14.504   4.170  1.00  0.58           O  
ATOM   1335  CB  ALA A  91      21.989  13.702   7.249  1.00  0.58           C  
ATOM   1336  H   ALA A  91      22.794  15.932   5.107  1.00  0.58           H  
ATOM   1337  HA  ALA A  91      23.477  13.239   5.786  1.00  0.58           H  
ATOM   1338 1HB  ALA A  91      21.622  12.688   7.298  1.00  0.58           H  
ATOM   1339 2HB  ALA A  91      22.665  13.869   8.074  1.00  0.58           H  
ATOM   1340 3HB  ALA A  91      21.171  14.395   7.314  1.00  0.58           H  
ATOM   1341  N   VAL A  92      21.284  12.332   4.731  1.00  0.57           N  
ATOM   1342  CA  VAL A  92      20.121  11.991   3.937  1.00  0.57           C  
ATOM   1343  C   VAL A  92      18.916  11.896   4.868  1.00  0.57           C  
ATOM   1344  O   VAL A  92      18.977  11.252   5.921  1.00  0.57           O  
ATOM   1345  CB  VAL A  92      20.307  10.684   3.169  1.00  0.57           C  
ATOM   1346  CG1 VAL A  92      19.032  10.367   2.407  1.00  0.57           C  
ATOM   1347  CG2 VAL A  92      21.444  10.835   2.211  1.00  0.57           C  
ATOM   1348  H   VAL A  92      21.784  11.605   5.248  1.00  0.57           H  
ATOM   1349  HA  VAL A  92      19.940  12.781   3.217  1.00  0.57           H  
ATOM   1350  HB  VAL A  92      20.505   9.872   3.869  1.00  0.57           H  
ATOM   1351 1HG1 VAL A  92      19.154   9.440   1.854  1.00  0.57           H  
ATOM   1352 2HG1 VAL A  92      18.200  10.270   3.096  1.00  0.57           H  
ATOM   1353 3HG1 VAL A  92      18.829  11.176   1.714  1.00  0.57           H  
ATOM   1354 1HG2 VAL A  92      21.582   9.912   1.653  1.00  0.57           H  
ATOM   1355 2HG2 VAL A  92      21.222  11.647   1.519  1.00  0.57           H  
ATOM   1356 3HG2 VAL A  92      22.358  11.066   2.759  1.00  0.57           H  
ATOM   1357  N   TYR A  93      17.844  12.579   4.513  1.00  0.58           N  
ATOM   1358  CA  TYR A  93      16.635  12.579   5.317  1.00  0.58           C  
ATOM   1359  C   TYR A  93      15.628  11.634   4.712  1.00  0.58           C  
ATOM   1360  O   TYR A  93      15.501  11.567   3.490  1.00  0.58           O  
ATOM   1361  CB  TYR A  93      16.096  13.998   5.394  1.00  0.58           C  
ATOM   1362  CG  TYR A  93      16.949  14.909   6.276  1.00  0.58           C  
ATOM   1363  CD1 TYR A  93      18.190  15.326   5.827  1.00  0.58           C  
ATOM   1364  CD2 TYR A  93      16.471  15.368   7.507  1.00  0.58           C  
ATOM   1365  CE1 TYR A  93      18.965  16.149   6.607  1.00  0.58           C  
ATOM   1366  CE2 TYR A  93      17.254  16.221   8.270  1.00  0.58           C  
ATOM   1367  CZ  TYR A  93      18.518  16.601   7.806  1.00  0.58           C  
ATOM   1368  OH  TYR A  93      19.354  17.427   8.550  1.00  0.58           O  
ATOM   1369  H   TYR A  93      17.869  13.114   3.649  1.00  0.58           H  
ATOM   1370  HA  TYR A  93      16.875  12.231   6.315  1.00  0.58           H  
ATOM   1371 1HB  TYR A  93      16.071  14.419   4.388  1.00  0.58           H  
ATOM   1372 2HB  TYR A  93      15.079  13.988   5.781  1.00  0.58           H  
ATOM   1373  HD1 TYR A  93      18.571  14.980   4.861  1.00  0.58           H  
ATOM   1374  HD2 TYR A  93      15.486  15.058   7.864  1.00  0.58           H  
ATOM   1375  HE1 TYR A  93      19.946  16.445   6.278  1.00  0.58           H  
ATOM   1376  HE2 TYR A  93      16.892  16.579   9.232  1.00  0.58           H  
ATOM   1377  HH  TYR A  93      20.279  17.397   8.168  1.00  0.58           H  
ATOM   1378  N   TYR A  94      14.911  10.903   5.554  1.00  0.60           N  
ATOM   1379  CA  TYR A  94      13.906   9.973   5.063  1.00  0.60           C  
ATOM   1380  C   TYR A  94      12.577  10.142   5.759  1.00  0.60           C  
ATOM   1381  O   TYR A  94      12.508  10.276   6.980  1.00  0.60           O  
ATOM   1382  CB  TYR A  94      14.336   8.526   5.305  1.00  0.60           C  
ATOM   1383  CG  TYR A  94      15.607   8.076   4.648  1.00  0.60           C  
ATOM   1384  CD1 TYR A  94      16.832   8.327   5.263  1.00  0.60           C  
ATOM   1385  CD2 TYR A  94      15.555   7.372   3.461  1.00  0.60           C  
ATOM   1386  CE1 TYR A  94      17.995   7.888   4.672  1.00  0.60           C  
ATOM   1387  CE2 TYR A  94      16.722   6.930   2.874  1.00  0.60           C  
ATOM   1388  CZ  TYR A  94      17.938   7.187   3.470  1.00  0.60           C  
ATOM   1389  OH  TYR A  94      19.100   6.746   2.871  1.00  0.60           O  
ATOM   1390  H   TYR A  94      15.083  11.002   6.549  1.00  0.60           H  
ATOM   1391  HA  TYR A  94      13.746  10.147   3.998  1.00  0.60           H  
ATOM   1392 1HB  TYR A  94      14.443   8.371   6.374  1.00  0.60           H  
ATOM   1393 2HB  TYR A  94      13.538   7.878   4.960  1.00  0.60           H  
ATOM   1394  HD1 TYR A  94      16.875   8.876   6.210  1.00  0.60           H  
ATOM   1395  HD2 TYR A  94      14.587   7.167   2.988  1.00  0.60           H  
ATOM   1396  HE1 TYR A  94      18.950   8.087   5.143  1.00  0.60           H  
ATOM   1397  HE2 TYR A  94      16.682   6.377   1.936  1.00  0.60           H  
ATOM   1398  HH  TYR A  94      19.859   7.065   3.368  1.00  0.60           H  
ATOM   1399  N   CYS A  95      11.533  10.027   4.975  1.00  0.65           N  
ATOM   1400  CA  CYS A  95      10.142  10.039   5.391  1.00  0.65           C  
ATOM   1401  C   CYS A  95       9.631   8.617   5.539  1.00  0.65           C  
ATOM   1402  O   CYS A  95       9.873   7.762   4.672  1.00  0.65           O  
ATOM   1403  CB  CYS A  95       9.311  10.792   4.375  1.00  0.65           C  
ATOM   1404  SG  CYS A  95       7.579  10.860   4.682  1.00  0.65           S  
ATOM   1405  H   CYS A  95      11.717   9.963   3.976  1.00  0.65           H  
ATOM   1406  HA  CYS A  95      10.067  10.551   6.349  1.00  0.65           H  
ATOM   1407 1HB  CYS A  95       9.691  11.809   4.310  1.00  0.65           H  
ATOM   1408 2HB  CYS A  95       9.449  10.330   3.401  1.00  0.65           H  
ATOM   1409  N   ALA A  96       8.933   8.354   6.638  1.00  0.76           N  
ATOM   1410  CA  ALA A  96       8.396   7.026   6.864  1.00  0.76           C  
ATOM   1411  C   ALA A  96       6.971   7.070   7.401  1.00  0.76           C  
ATOM   1412  O   ALA A  96       6.631   7.940   8.192  1.00  0.76           O  
ATOM   1413  CB  ALA A  96       9.288   6.297   7.834  1.00  0.76           C  
ATOM   1414  H   ALA A  96       8.805   9.088   7.330  1.00  0.76           H  
ATOM   1415  HA  ALA A  96       8.388   6.516   5.915  1.00  0.76           H  
ATOM   1416 1HB  ALA A  96       8.922   5.289   7.970  1.00  0.76           H  
ATOM   1417 2HB  ALA A  96      10.268   6.272   7.433  1.00  0.76           H  
ATOM   1418 3HB  ALA A  96       9.298   6.818   8.780  1.00  0.76           H  
ATOM   1419  N   ALA A  97       6.141   6.100   7.019  1.00  0.95           N  
ATOM   1420  CA  ALA A  97       4.749   6.067   7.489  1.00  0.95           C  
ATOM   1421  C   ALA A  97       4.452   4.821   8.328  1.00  0.95           C  
ATOM   1422  O   ALA A  97       5.013   3.745   8.060  1.00  0.95           O  
ATOM   1423  CB  ALA A  97       3.796   6.152   6.310  1.00  0.95           C  
ATOM   1424  H   ALA A  97       6.499   5.390   6.385  1.00  0.95           H  
ATOM   1425  HA  ALA A  97       4.598   6.933   8.107  1.00  0.95           H  
ATOM   1426 1HB  ALA A  97       2.774   6.170   6.670  1.00  0.95           H  
ATOM   1427 2HB  ALA A  97       3.996   7.065   5.752  1.00  0.95           H  
ATOM   1428 3HB  ALA A  97       3.932   5.301   5.664  1.00  0.95           H  
ATOM   1429  N   ALA A  98       3.526   4.948   9.305  1.00  1.24           N  
ATOM   1430  CA  ALA A  98       3.200   3.794  10.162  1.00  1.24           C  
ATOM   1431  C   ALA A  98       1.724   3.563  10.528  1.00  1.24           C  
ATOM   1432  O   ALA A  98       0.997   4.453  11.007  1.00  1.24           O  
ATOM   1433  CB  ALA A  98       3.935   3.958  11.482  1.00  1.24           C  
ATOM   1434  H   ALA A  98       3.133   5.873   9.485  1.00  1.24           H  
ATOM   1435  HA  ALA A  98       3.553   2.897   9.651  1.00  1.24           H  
ATOM   1436 1HB  ALA A  98       3.758   3.080  12.109  1.00  1.24           H  
ATOM   1437 2HB  ALA A  98       4.983   4.065  11.314  1.00  1.24           H  
ATOM   1438 3HB  ALA A  98       3.570   4.847  11.993  1.00  1.24           H  
ATOM   1439  N   ASP A  99       1.304   2.313  10.311  1.00  1.61           N  
ATOM   1440  CA  ASP A  99       0.001   1.765  10.668  1.00  1.61           C  
ATOM   1441  C   ASP A  99      -0.023   1.369  12.152  1.00  1.61           C  
ATOM   1442  O   ASP A  99       1.009   0.991  12.701  1.00  1.61           O  
ATOM   1443  CB  ASP A  99      -0.309   0.536   9.793  1.00  1.61           C  
ATOM   1444  CG  ASP A  99      -1.749  -0.010   9.903  1.00  1.61           C  
ATOM   1445  OD1 ASP A  99      -2.622   0.577   9.310  1.00  1.61           O  
ATOM   1446  OD2 ASP A  99      -1.961  -0.993  10.577  1.00  1.61           O  
ATOM   1447  H   ASP A  99       1.962   1.644   9.887  1.00  1.61           H  
ATOM   1448  HA  ASP A  99      -0.745   2.531  10.474  1.00  1.61           H  
ATOM   1449 1HB  ASP A  99      -0.109   0.782   8.750  1.00  1.61           H  
ATOM   1450 2HB  ASP A  99       0.385  -0.268  10.059  1.00  1.61           H  
ATOM   1451  N   PRO A 100      -1.170   1.452  12.827  1.00  1.98           N  
ATOM   1452  CA  PRO A 100      -2.446   2.090  12.538  1.00  1.98           C  
ATOM   1453  C   PRO A 100      -2.471   3.492  13.089  1.00  1.98           C  
ATOM   1454  O   PRO A 100      -3.334   3.781  13.913  1.00  1.98           O  
ATOM   1455  CB  PRO A 100      -3.414   1.211  13.314  1.00  1.98           C  
ATOM   1456  CG  PRO A 100      -2.616   0.818  14.544  1.00  1.98           C  
ATOM   1457  CD  PRO A 100      -1.188   0.666  14.056  1.00  1.98           C  
ATOM   1458  HA  PRO A 100      -2.678   2.076  11.463  1.00  1.98           H  
ATOM   1459 1HB  PRO A 100      -4.331   1.771  13.548  1.00  1.98           H  
ATOM   1460 2HB  PRO A 100      -3.707   0.344  12.693  1.00  1.98           H  
ATOM   1461 1HG  PRO A 100      -2.713   1.594  15.320  1.00  1.98           H  
ATOM   1462 2HG  PRO A 100      -3.015  -0.113  14.972  1.00  1.98           H  
ATOM   1463 1HD  PRO A 100      -0.475   1.085  14.780  1.00  1.98           H  
ATOM   1464 2HD  PRO A 100      -0.967  -0.387  13.818  1.00  1.98           H  
ATOM   1465  N   LEU A 101      -1.522   4.342  12.722  1.00  2.24           N  
ATOM   1466  CA  LEU A 101      -1.399   5.644  13.355  1.00  2.24           C  
ATOM   1467  C   LEU A 101      -1.454   5.684  14.876  1.00  2.24           C  
ATOM   1468  O   LEU A 101      -2.507   5.930  15.462  1.00  2.24           O  
ATOM   1469  CB  LEU A 101      -2.481   6.589  12.885  1.00  2.24           C  
ATOM   1470  CG  LEU A 101      -2.470   7.857  13.624  1.00  2.24           C  
ATOM   1471  CD1 LEU A 101      -1.173   8.474  13.426  1.00  2.24           C  
ATOM   1472  CD2 LEU A 101      -3.581   8.745  13.124  1.00  2.24           C  
ATOM   1473  H   LEU A 101      -0.832   4.112  12.007  1.00  2.24           H  
ATOM   1474  HA  LEU A 101      -0.453   6.065  13.031  1.00  2.24           H  
ATOM   1475 1HB  LEU A 101      -2.288   6.832  11.881  1.00  2.24           H  
ATOM   1476 2HB  LEU A 101      -3.463   6.128  12.968  1.00  2.24           H  
ATOM   1477  HG  LEU A 101      -2.594   7.666  14.689  1.00  2.24           H  
ATOM   1478 1HD1 LEU A 101      -1.139   9.353  13.969  1.00  2.24           H  
ATOM   1479 2HD1 LEU A 101      -0.391   7.806  13.784  1.00  2.24           H  
ATOM   1480 3HD1 LEU A 101      -1.043   8.673  12.397  1.00  2.24           H  
ATOM   1481 1HD2 LEU A 101      -3.558   9.685  13.672  1.00  2.24           H  
ATOM   1482 2HD2 LEU A 101      -3.446   8.930  12.059  1.00  2.24           H  
ATOM   1483 3HD2 LEU A 101      -4.540   8.254  13.282  1.00  2.24           H  
ATOM   1484  N   PRO A 102      -0.324   5.497  15.551  1.00  2.31           N  
ATOM   1485  CA  PRO A 102      -0.182   5.693  16.974  1.00  2.31           C  
ATOM   1486  C   PRO A 102      -0.530   7.140  17.316  1.00  2.31           C  
ATOM   1487  O   PRO A 102      -0.184   8.051  16.563  1.00  2.31           O  
ATOM   1488  CB  PRO A 102       1.305   5.397  17.197  1.00  2.31           C  
ATOM   1489  CG  PRO A 102       1.697   4.489  16.039  1.00  2.31           C  
ATOM   1490  CD  PRO A 102       0.884   4.990  14.871  1.00  2.31           C  
ATOM   1491  HA  PRO A 102      -0.830   4.987  17.514  1.00  2.31           H  
ATOM   1492 1HB  PRO A 102       1.871   6.339  17.191  1.00  2.31           H  
ATOM   1493 2HB  PRO A 102       1.464   4.941  18.184  1.00  2.31           H  
ATOM   1494 1HG  PRO A 102       2.784   4.548  15.857  1.00  2.31           H  
ATOM   1495 2HG  PRO A 102       1.474   3.441  16.289  1.00  2.31           H  
ATOM   1496 1HD  PRO A 102       1.419   5.801  14.358  1.00  2.31           H  
ATOM   1497 2HD  PRO A 102       0.656   4.147  14.203  1.00  2.31           H  
ATOM   1498  N   LEU A 103      -1.151   7.369  18.477  1.00  2.21           N  
ATOM   1499  CA  LEU A 103      -1.450   8.743  18.907  1.00  2.21           C  
ATOM   1500  C   LEU A 103      -0.165   9.490  19.239  1.00  2.21           C  
ATOM   1501  O   LEU A 103      -0.089  10.716  19.152  1.00  2.21           O  
ATOM   1502  CB  LEU A 103      -2.388   8.749  20.113  1.00  2.21           C  
ATOM   1503  CG  LEU A 103      -3.812   8.260  19.834  1.00  2.21           C  
ATOM   1504  CD1 LEU A 103      -4.591   8.199  21.140  1.00  2.21           C  
ATOM   1505  CD2 LEU A 103      -4.480   9.213  18.837  1.00  2.21           C  
ATOM   1506  H   LEU A 103      -1.431   6.591  19.058  1.00  2.21           H  
ATOM   1507  HA  LEU A 103      -1.943   9.262  18.084  1.00  2.21           H  
ATOM   1508 1HB  LEU A 103      -1.961   8.121  20.892  1.00  2.21           H  
ATOM   1509 2HB  LEU A 103      -2.455   9.770  20.494  1.00  2.21           H  
ATOM   1510  HG  LEU A 103      -3.779   7.256  19.410  1.00  2.21           H  
ATOM   1511 1HD1 LEU A 103      -5.603   7.846  20.944  1.00  2.21           H  
ATOM   1512 2HD1 LEU A 103      -4.095   7.514  21.829  1.00  2.21           H  
ATOM   1513 3HD1 LEU A 103      -4.633   9.195  21.583  1.00  2.21           H  
ATOM   1514 1HD2 LEU A 103      -5.494   8.872  18.627  1.00  2.21           H  
ATOM   1515 2HD2 LEU A 103      -4.519  10.224  19.259  1.00  2.21           H  
ATOM   1516 3HD2 LEU A 103      -3.905   9.231  17.909  1.00  2.21           H  
ATOM   1517  N   VAL A 104       0.833   8.728  19.656  1.00  2.04           N  
ATOM   1518  CA  VAL A 104       2.148   9.245  19.965  1.00  2.04           C  
ATOM   1519  C   VAL A 104       3.137   8.552  19.057  1.00  2.04           C  
ATOM   1520  O   VAL A 104       3.217   7.327  19.042  1.00  2.04           O  
ATOM   1521  CB  VAL A 104       2.505   9.030  21.440  1.00  2.04           C  
ATOM   1522  CG1 VAL A 104       3.904   9.522  21.697  1.00  2.04           C  
ATOM   1523  CG2 VAL A 104       1.514   9.792  22.307  1.00  2.04           C  
ATOM   1524  H   VAL A 104       0.677   7.735  19.717  1.00  2.04           H  
ATOM   1525  HA  VAL A 104       2.168  10.306  19.755  1.00  2.04           H  
ATOM   1526  HB  VAL A 104       2.469   7.969  21.677  1.00  2.04           H  
ATOM   1527 1HG1 VAL A 104       4.163   9.370  22.742  1.00  2.04           H  
ATOM   1528 2HG1 VAL A 104       4.577   8.959  21.072  1.00  2.04           H  
ATOM   1529 3HG1 VAL A 104       3.976  10.571  21.457  1.00  2.04           H  
ATOM   1530 1HG2 VAL A 104       1.763   9.649  23.357  1.00  2.04           H  
ATOM   1531 2HG2 VAL A 104       1.563  10.854  22.064  1.00  2.04           H  
ATOM   1532 3HG2 VAL A 104       0.505   9.428  22.125  1.00  2.04           H  
ATOM   1533  N   CYS A 105       3.853   9.343  18.279  1.00  1.87           N  
ATOM   1534  CA  CYS A 105       4.795   8.841  17.294  1.00  1.87           C  
ATOM   1535  C   CYS A 105       6.224   9.293  17.570  1.00  1.87           C  
ATOM   1536  O   CYS A 105       6.531  10.476  17.446  1.00  1.87           O  
ATOM   1537  CB  CYS A 105       4.346   9.333  15.932  1.00  1.87           C  
ATOM   1538  SG  CYS A 105       5.383   8.834  14.611  1.00  1.87           S  
ATOM   1539  H   CYS A 105       3.725  10.340  18.366  1.00  1.87           H  
ATOM   1540  HA  CYS A 105       4.770   7.750  17.311  1.00  1.87           H  
ATOM   1541 1HB  CYS A 105       3.339   8.958  15.729  1.00  1.87           H  
ATOM   1542 2HB  CYS A 105       4.289  10.422  15.944  1.00  1.87           H  
ATOM   1543  N   THR A 106       7.090   8.356  17.961  1.00  1.72           N  
ATOM   1544  CA  THR A 106       8.463   8.672  18.350  1.00  1.72           C  
ATOM   1545  C   THR A 106       9.548   7.782  17.715  1.00  1.72           C  
ATOM   1546  O   THR A 106       9.266   6.794  17.032  1.00  1.72           O  
ATOM   1547  CB  THR A 106       8.573   8.612  19.885  1.00  1.72           C  
ATOM   1548  OG1 THR A 106       8.319   7.266  20.342  1.00  1.72           O  
ATOM   1549  CG2 THR A 106       7.577   9.577  20.534  1.00  1.72           C  
ATOM   1550  H   THR A 106       6.781   7.381  18.046  1.00  1.72           H  
ATOM   1551  HA  THR A 106       8.667   9.697  18.041  1.00  1.72           H  
ATOM   1552  HB  THR A 106       9.579   8.897  20.185  1.00  1.72           H  
ATOM   1553  HG1 THR A 106       7.616   6.820  19.781  1.00  1.72           H  
ATOM   1554 1HG2 THR A 106       7.674   9.528  21.615  1.00  1.72           H  
ATOM   1555 2HG2 THR A 106       7.778  10.594  20.195  1.00  1.72           H  
ATOM   1556 3HG2 THR A 106       6.584   9.301  20.257  1.00  1.72           H  
ATOM   1557  N   TRP A 107      10.816   8.143  17.931  1.00  1.59           N  
ATOM   1558  CA  TRP A 107      11.897   7.292  17.449  1.00  1.59           C  
ATOM   1559  C   TRP A 107      11.836   5.969  18.181  1.00  1.59           C  
ATOM   1560  O   TRP A 107      11.595   5.931  19.385  1.00  1.59           O  
ATOM   1561  CB  TRP A 107      13.272   7.923  17.671  1.00  1.59           C  
ATOM   1562  CG  TRP A 107      14.427   7.035  17.206  1.00  1.59           C  
ATOM   1563  CD1 TRP A 107      14.997   6.990  15.973  1.00  1.59           C  
ATOM   1564  CD2 TRP A 107      15.139   6.055  18.004  1.00  1.59           C  
ATOM   1565  NE1 TRP A 107      16.007   6.062  15.947  1.00  1.59           N  
ATOM   1566  CE2 TRP A 107      16.105   5.480  17.177  1.00  1.59           C  
ATOM   1567  CE3 TRP A 107      15.031   5.625  19.332  1.00  1.59           C  
ATOM   1568  CZ2 TRP A 107      16.965   4.494  17.630  1.00  1.59           C  
ATOM   1569  CZ3 TRP A 107      15.890   4.635  19.786  1.00  1.59           C  
ATOM   1570  CH2 TRP A 107      16.833   4.084  18.957  1.00  1.59           C  
ATOM   1571  H   TRP A 107      11.022   8.977  18.462  1.00  1.59           H  
ATOM   1572  HA  TRP A 107      11.758   7.109  16.382  1.00  1.59           H  
ATOM   1573 1HB  TRP A 107      13.327   8.871  17.143  1.00  1.59           H  
ATOM   1574 2HB  TRP A 107      13.408   8.130  18.732  1.00  1.59           H  
ATOM   1575  HD1 TRP A 107      14.701   7.593  15.138  1.00  1.59           H  
ATOM   1576  HE1 TRP A 107      16.592   5.834  15.145  1.00  1.59           H  
ATOM   1577  HE3 TRP A 107      14.281   6.059  19.994  1.00  1.59           H  
ATOM   1578  HZ2 TRP A 107      17.721   4.044  16.984  1.00  1.59           H  
ATOM   1579  HZ3 TRP A 107      15.798   4.306  20.821  1.00  1.59           H  
ATOM   1580  HH2 TRP A 107      17.494   3.309  19.346  1.00  1.59           H  
ATOM   1581  N   GLY A 108      12.056   4.891  17.448  1.00  1.46           N  
ATOM   1582  CA  GLY A 108      12.020   3.549  18.001  1.00  1.46           C  
ATOM   1583  C   GLY A 108      10.684   2.875  17.694  1.00  1.46           C  
ATOM   1584  O   GLY A 108      10.568   1.652  17.785  1.00  1.46           O  
ATOM   1585  H   GLY A 108      12.251   5.000  16.464  1.00  1.46           H  
ATOM   1586 1HA  GLY A 108      12.838   2.963  17.583  1.00  1.46           H  
ATOM   1587 2HA  GLY A 108      12.172   3.594  19.079  1.00  1.46           H  
ATOM   1588  N   ASP A 109       9.678   3.664  17.306  1.00  1.31           N  
ATOM   1589  CA  ASP A 109       8.390   3.104  16.933  1.00  1.31           C  
ATOM   1590  C   ASP A 109       8.547   2.437  15.574  1.00  1.31           C  
ATOM   1591  O   ASP A 109       9.419   2.822  14.791  1.00  1.31           O  
ATOM   1592  CB  ASP A 109       7.299   4.182  16.953  1.00  1.31           C  
ATOM   1593  CG  ASP A 109       6.928   4.585  18.417  1.00  1.31           C  
ATOM   1594  OD1 ASP A 109       7.041   3.737  19.273  1.00  1.31           O  
ATOM   1595  OD2 ASP A 109       6.574   5.735  18.670  1.00  1.31           O  
ATOM   1596  H   ASP A 109       9.795   4.678  17.260  1.00  1.31           H  
ATOM   1597  HA  ASP A 109       8.115   2.336  17.655  1.00  1.31           H  
ATOM   1598 1HB  ASP A 109       7.641   5.059  16.408  1.00  1.31           H  
ATOM   1599 2HB  ASP A 109       6.409   3.811  16.444  1.00  1.31           H  
ATOM   1600  N   GLU A 110       7.734   1.429  15.293  1.00  1.15           N  
ATOM   1601  CA  GLU A 110       7.825   0.750  14.006  1.00  1.15           C  
ATOM   1602  C   GLU A 110       7.179   1.536  12.876  1.00  1.15           C  
ATOM   1603  O   GLU A 110       6.160   2.197  13.077  1.00  1.15           O  
ATOM   1604  CB  GLU A 110       7.177  -0.633  14.088  1.00  1.15           C  
ATOM   1605  CG  GLU A 110       7.893  -1.612  15.021  1.00  1.15           C  
ATOM   1606  CD  GLU A 110       7.255  -2.987  15.058  1.00  1.15           C  
ATOM   1607  OE1 GLU A 110       6.310  -3.207  14.336  1.00  1.15           O  
ATOM   1608  OE2 GLU A 110       7.718  -3.814  15.809  1.00  1.15           O  
ATOM   1609  H   GLU A 110       7.047   1.135  15.972  1.00  1.15           H  
ATOM   1610  HA  GLU A 110       8.880   0.624  13.763  1.00  1.15           H  
ATOM   1611 1HB  GLU A 110       6.149  -0.532  14.434  1.00  1.15           H  
ATOM   1612 2HB  GLU A 110       7.144  -1.078  13.091  1.00  1.15           H  
ATOM   1613 1HG  GLU A 110       8.927  -1.712  14.694  1.00  1.15           H  
ATOM   1614 2HG  GLU A 110       7.901  -1.193  16.027  1.00  1.15           H  
ATOM   1615  N   TYR A 111       7.769   1.414  11.685  1.00  1.00           N  
ATOM   1616  CA  TYR A 111       7.251   2.006  10.453  1.00  1.00           C  
ATOM   1617  C   TYR A 111       7.049   0.956   9.387  1.00  1.00           C  
ATOM   1618  O   TYR A 111       7.776  -0.038   9.339  1.00  1.00           O  
ATOM   1619  CB  TYR A 111       8.166   3.129   9.973  1.00  1.00           C  
ATOM   1620  CG  TYR A 111       8.124   4.318  10.899  1.00  1.00           C  
ATOM   1621  CD1 TYR A 111       8.868   4.324  12.041  1.00  1.00           C  
ATOM   1622  CD2 TYR A 111       7.325   5.406  10.593  1.00  1.00           C  
ATOM   1623  CE1 TYR A 111       8.799   5.390  12.890  1.00  1.00           C  
ATOM   1624  CE2 TYR A 111       7.265   6.490  11.429  1.00  1.00           C  
ATOM   1625  CZ  TYR A 111       8.002   6.482  12.582  1.00  1.00           C  
ATOM   1626  OH  TYR A 111       7.968   7.549  13.434  1.00  1.00           O  
ATOM   1627  H   TYR A 111       8.615   0.866  11.633  1.00  1.00           H  
ATOM   1628  HA  TYR A 111       6.274   2.425  10.656  1.00  1.00           H  
ATOM   1629 1HB  TYR A 111       9.193   2.777   9.903  1.00  1.00           H  
ATOM   1630 2HB  TYR A 111       7.851   3.450   8.977  1.00  1.00           H  
ATOM   1631  HD1 TYR A 111       9.501   3.472  12.291  1.00  1.00           H  
ATOM   1632  HD2 TYR A 111       6.744   5.396   9.689  1.00  1.00           H  
ATOM   1633  HE1 TYR A 111       9.383   5.380  13.812  1.00  1.00           H  
ATOM   1634  HE2 TYR A 111       6.631   7.343  11.179  1.00  1.00           H  
ATOM   1635  HH  TYR A 111       8.424   7.325  14.253  1.00  1.00           H  
ATOM   1636  N   ASP A 112       6.043   1.181   8.552  1.00  0.88           N  
ATOM   1637  CA  ASP A 112       5.692   0.276   7.475  1.00  0.88           C  
ATOM   1638  C   ASP A 112       6.231   0.699   6.116  1.00  0.88           C  
ATOM   1639  O   ASP A 112       6.598  -0.153   5.302  1.00  0.88           O  
ATOM   1640  CB  ASP A 112       4.176   0.151   7.432  1.00  0.88           C  
ATOM   1641  CG  ASP A 112       3.637  -0.481   8.686  1.00  0.88           C  
ATOM   1642  OD1 ASP A 112       4.049  -1.573   8.987  1.00  0.88           O  
ATOM   1643  OD2 ASP A 112       2.853   0.139   9.377  1.00  0.88           O  
ATOM   1644  H   ASP A 112       5.513   2.043   8.642  1.00  0.88           H  
ATOM   1645  HA  ASP A 112       6.109  -0.704   7.708  1.00  0.88           H  
ATOM   1646 1HB  ASP A 112       3.740   1.141   7.332  1.00  0.88           H  
ATOM   1647 2HB  ASP A 112       3.879  -0.442   6.568  1.00  0.88           H  
ATOM   1648  N   TYR A 113       6.295   2.010   5.861  1.00  0.79           N  
ATOM   1649  CA  TYR A 113       6.721   2.435   4.533  1.00  0.79           C  
ATOM   1650  C   TYR A 113       7.797   3.483   4.631  1.00  0.79           C  
ATOM   1651  O   TYR A 113       7.720   4.361   5.480  1.00  0.79           O  
ATOM   1652  CB  TYR A 113       5.537   3.024   3.763  1.00  0.79           C  
ATOM   1653  CG  TYR A 113       4.357   2.095   3.767  1.00  0.79           C  
ATOM   1654  CD1 TYR A 113       3.342   2.281   4.705  1.00  0.79           C  
ATOM   1655  CD2 TYR A 113       4.317   1.021   2.922  1.00  0.79           C  
ATOM   1656  CE1 TYR A 113       2.295   1.397   4.772  1.00  0.79           C  
ATOM   1657  CE2 TYR A 113       3.287   0.134   3.002  1.00  0.79           C  
ATOM   1658  CZ  TYR A 113       2.275   0.312   3.922  1.00  0.79           C  
ATOM   1659  OH  TYR A 113       1.260  -0.605   4.013  1.00  0.79           O  
ATOM   1660  H   TYR A 113       5.996   2.680   6.568  1.00  0.79           H  
ATOM   1661  HA  TYR A 113       7.129   1.584   3.990  1.00  0.79           H  
ATOM   1662 1HB  TYR A 113       5.238   3.970   4.204  1.00  0.79           H  
ATOM   1663 2HB  TYR A 113       5.823   3.219   2.728  1.00  0.79           H  
ATOM   1664  HD1 TYR A 113       3.381   3.119   5.393  1.00  0.79           H  
ATOM   1665  HD2 TYR A 113       5.120   0.864   2.203  1.00  0.79           H  
ATOM   1666  HE1 TYR A 113       1.508   1.537   5.509  1.00  0.79           H  
ATOM   1667  HE2 TYR A 113       3.280  -0.723   2.344  1.00  0.79           H  
ATOM   1668  HH  TYR A 113       1.513  -1.414   3.521  1.00  0.79           H  
ATOM   1669  N   TRP A 114       8.762   3.424   3.720  1.00  0.73           N  
ATOM   1670  CA  TRP A 114       9.825   4.425   3.637  1.00  0.73           C  
ATOM   1671  C   TRP A 114       9.929   4.935   2.212  1.00  0.73           C  
ATOM   1672  O   TRP A 114       9.805   4.157   1.264  1.00  0.73           O  
ATOM   1673  CB  TRP A 114      11.157   3.804   4.068  1.00  0.73           C  
ATOM   1674  CG  TRP A 114      11.210   3.437   5.536  1.00  0.73           C  
ATOM   1675  CD1 TRP A 114      10.673   2.330   6.141  1.00  0.73           C  
ATOM   1676  CD2 TRP A 114      11.899   4.160   6.575  1.00  0.73           C  
ATOM   1677  NE1 TRP A 114      10.951   2.345   7.483  1.00  0.73           N  
ATOM   1678  CE2 TRP A 114      11.699   3.455   7.769  1.00  0.73           C  
ATOM   1679  CE3 TRP A 114      12.661   5.329   6.589  1.00  0.73           C  
ATOM   1680  CZ2 TRP A 114      12.224   3.891   8.972  1.00  0.73           C  
ATOM   1681  CZ3 TRP A 114      13.192   5.759   7.789  1.00  0.73           C  
ATOM   1682  CH2 TRP A 114      12.977   5.056   8.953  1.00  0.73           C  
ATOM   1683  H   TRP A 114       8.762   2.661   3.058  1.00  0.73           H  
ATOM   1684  HA  TRP A 114       9.589   5.261   4.291  1.00  0.73           H  
ATOM   1685 1HB  TRP A 114      11.349   2.910   3.478  1.00  0.73           H  
ATOM   1686 2HB  TRP A 114      11.964   4.512   3.861  1.00  0.73           H  
ATOM   1687  HD1 TRP A 114      10.099   1.555   5.634  1.00  0.73           H  
ATOM   1688  HE1 TRP A 114      10.663   1.642   8.153  1.00  0.73           H  
ATOM   1689  HE3 TRP A 114      12.823   5.882   5.670  1.00  0.73           H  
ATOM   1690  HZ2 TRP A 114      12.070   3.347   9.904  1.00  0.73           H  
ATOM   1691  HZ3 TRP A 114      13.780   6.663   7.787  1.00  0.73           H  
ATOM   1692  HH2 TRP A 114      13.410   5.421   9.884  1.00  0.73           H  
ATOM   1693  N   GLY A 115      10.180   6.227   2.063  1.00  0.69           N  
ATOM   1694  CA  GLY A 115      10.342   6.812   0.737  1.00  0.69           C  
ATOM   1695  C   GLY A 115      11.796   6.923   0.321  1.00  0.69           C  
ATOM   1696  O   GLY A 115      12.700   6.418   0.989  1.00  0.69           O  
ATOM   1697  H   GLY A 115      10.237   6.819   2.897  1.00  0.69           H  
ATOM   1698 1HA  GLY A 115       9.792   6.222   0.003  1.00  0.69           H  
ATOM   1699 2HA  GLY A 115       9.900   7.809   0.734  1.00  0.69           H  
ATOM   1700  N   GLN A 116      12.014   7.609  -0.792  1.00  0.66           N  
ATOM   1701  CA  GLN A 116      13.356   7.865  -1.291  1.00  0.66           C  
ATOM   1702  C   GLN A 116      13.957   9.036  -0.551  1.00  0.66           C  
ATOM   1703  O   GLN A 116      13.434  10.138  -0.634  1.00  0.66           O  
ATOM   1704  CB  GLN A 116      13.324   8.151  -2.791  1.00  0.66           C  
ATOM   1705  CG  GLN A 116      14.659   8.659  -3.359  1.00  0.66           C  
ATOM   1706  CD  GLN A 116      15.809   7.687  -3.274  1.00  0.66           C  
ATOM   1707  OE1 GLN A 116      15.770   6.566  -3.801  1.00  0.66           O  
ATOM   1708  NE2 GLN A 116      16.874   8.134  -2.597  1.00  0.66           N  
ATOM   1709  H   GLN A 116      11.221   7.975  -1.296  1.00  0.66           H  
ATOM   1710  HA  GLN A 116      13.977   6.988  -1.106  1.00  0.66           H  
ATOM   1711 1HB  GLN A 116      13.051   7.244  -3.330  1.00  0.66           H  
ATOM   1712 2HB  GLN A 116      12.564   8.903  -3.000  1.00  0.66           H  
ATOM   1713 1HG  GLN A 116      14.513   8.910  -4.408  1.00  0.66           H  
ATOM   1714 2HG  GLN A 116      14.947   9.557  -2.804  1.00  0.66           H  
ATOM   1715 1HE2 GLN A 116      17.684   7.559  -2.498  1.00  0.66           H  
ATOM   1716 2HE2 GLN A 116      16.857   9.082  -2.176  1.00  0.66           H  
ATOM   1717  N   GLY A 117      15.062   8.803   0.141  1.00  0.63           N  
ATOM   1718  CA  GLY A 117      15.659   9.848   0.959  1.00  0.63           C  
ATOM   1719  C   GLY A 117      16.191  11.024   0.157  1.00  0.63           C  
ATOM   1720  O   GLY A 117      16.603  10.871  -1.005  1.00  0.63           O  
ATOM   1721  H   GLY A 117      15.456   7.875   0.150  1.00  0.63           H  
ATOM   1722 1HA  GLY A 117      14.895  10.206   1.647  1.00  0.63           H  
ATOM   1723 2HA  GLY A 117      16.454   9.431   1.565  1.00  0.63           H  
ATOM   1724  N   THR A 118      16.228  12.183   0.822  1.00  0.61           N  
ATOM   1725  CA  THR A 118      16.692  13.444   0.252  1.00  0.61           C  
ATOM   1726  C   THR A 118      17.994  13.929   0.876  1.00  0.61           C  
ATOM   1727  O   THR A 118      18.123  14.020   2.096  1.00  0.61           O  
ATOM   1728  CB  THR A 118      15.613  14.534   0.430  1.00  0.61           C  
ATOM   1729  OG1 THR A 118      14.420  14.138  -0.251  1.00  0.61           O  
ATOM   1730  CG2 THR A 118      16.079  15.845  -0.123  1.00  0.61           C  
ATOM   1731  H   THR A 118      15.887  12.163   1.783  1.00  0.61           H  
ATOM   1732  HA  THR A 118      16.862  13.296  -0.814  1.00  0.61           H  
ATOM   1733  HB  THR A 118      15.387  14.654   1.492  1.00  0.61           H  
ATOM   1734  HG1 THR A 118      13.987  13.412   0.234  1.00  0.61           H  
ATOM   1735 1HG2 THR A 118      15.300  16.576   0.004  1.00  0.61           H  
ATOM   1736 2HG2 THR A 118      16.976  16.175   0.398  1.00  0.61           H  
ATOM   1737 3HG2 THR A 118      16.297  15.741  -1.184  1.00  0.61           H  
ATOM   1738  N   GLN A 119      18.973  14.235   0.034  1.00  0.60           N  
ATOM   1739  CA  GLN A 119      20.268  14.691   0.528  1.00  0.60           C  
ATOM   1740  C   GLN A 119      20.303  16.185   0.825  1.00  0.60           C  
ATOM   1741  O   GLN A 119      19.964  17.015  -0.033  1.00  0.60           O  
ATOM   1742  CB  GLN A 119      21.385  14.365  -0.471  1.00  0.60           C  
ATOM   1743  CG  GLN A 119      22.821  14.823  -0.029  1.00  0.60           C  
ATOM   1744  CD  GLN A 119      23.458  14.005   1.140  1.00  0.60           C  
ATOM   1745  OE1 GLN A 119      23.576  12.779   1.039  1.00  0.60           O  
ATOM   1746  NE2 GLN A 119      23.884  14.664   2.215  1.00  0.60           N  
ATOM   1747  H   GLN A 119      18.816  14.144  -0.961  1.00  0.60           H  
ATOM   1748  HA  GLN A 119      20.483  14.171   1.460  1.00  0.60           H  
ATOM   1749 1HB  GLN A 119      21.417  13.289  -0.636  1.00  0.60           H  
ATOM   1750 2HB  GLN A 119      21.165  14.837  -1.428  1.00  0.60           H  
ATOM   1751 1HG  GLN A 119      23.482  14.731  -0.889  1.00  0.60           H  
ATOM   1752 2HG  GLN A 119      22.781  15.869   0.280  1.00  0.60           H  
ATOM   1753 1HE2 GLN A 119      24.312  14.161   2.957  1.00  0.60           H  
ATOM   1754 2HE2 GLN A 119      23.789  15.671   2.284  1.00  0.60           H  
ATOM   1755  N   VAL A 120      20.740  16.496   2.034  1.00  0.60           N  
ATOM   1756  CA  VAL A 120      20.968  17.850   2.507  1.00  0.60           C  
ATOM   1757  C   VAL A 120      22.437  18.047   2.799  1.00  0.60           C  
ATOM   1758  O   VAL A 120      23.039  17.251   3.529  1.00  0.60           O  
ATOM   1759  CB  VAL A 120      20.186  18.112   3.795  1.00  0.60           C  
ATOM   1760  CG1 VAL A 120      20.523  19.472   4.337  1.00  0.60           C  
ATOM   1761  CG2 VAL A 120      18.673  17.997   3.511  1.00  0.60           C  
ATOM   1762  H   VAL A 120      20.932  15.732   2.684  1.00  0.60           H  
ATOM   1763  HA  VAL A 120      20.662  18.559   1.737  1.00  0.60           H  
ATOM   1764  HB  VAL A 120      20.474  17.392   4.521  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 120      19.965  19.660   5.257  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 120      21.587  19.527   4.548  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 120      20.280  20.185   3.601  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 120      18.112  18.174   4.429  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 120      18.402  18.731   2.777  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 120      18.439  16.999   3.132  1.00  0.60           H  
ATOM   1771  N   THR A 121      23.018  19.095   2.233  1.00  0.62           N  
ATOM   1772  CA  THR A 121      24.416  19.388   2.490  1.00  0.62           C  
ATOM   1773  C   THR A 121      24.538  20.759   3.093  1.00  0.62           C  
ATOM   1774  O   THR A 121      23.997  21.719   2.544  1.00  0.62           O  
ATOM   1775  CB  THR A 121      25.277  19.298   1.209  1.00  0.62           C  
ATOM   1776  OG1 THR A 121      25.207  17.972   0.666  1.00  0.62           O  
ATOM   1777  CG2 THR A 121      26.726  19.638   1.538  1.00  0.62           C  
ATOM   1778  H   THR A 121      22.469  19.715   1.633  1.00  0.62           H  
ATOM   1779  HA  THR A 121      24.797  18.696   3.218  1.00  0.62           H  
ATOM   1780  HB  THR A 121      24.903  20.005   0.467  1.00  0.62           H  
ATOM   1781  HG1 THR A 121      25.867  17.878  -0.027  1.00  0.62           H  
ATOM   1782 1HG2 THR A 121      27.327  19.575   0.633  1.00  0.62           H  
ATOM   1783 2HG2 THR A 121      26.788  20.648   1.941  1.00  0.62           H  
ATOM   1784 3HG2 THR A 121      27.105  18.932   2.277  1.00  0.62           H  
ATOM   1785  N   VAL A 122      25.236  20.862   4.219  1.00  0.67           N  
ATOM   1786  CA  VAL A 122      25.380  22.172   4.810  1.00  0.67           C  
ATOM   1787  C   VAL A 122      26.857  22.549   4.797  1.00  0.67           C  
ATOM   1788  O   VAL A 122      27.701  21.823   5.326  1.00  0.67           O  
ATOM   1789  CB  VAL A 122      24.821  22.200   6.238  1.00  0.67           C  
ATOM   1790  CG1 VAL A 122      24.958  23.598   6.808  1.00  0.67           C  
ATOM   1791  CG2 VAL A 122      23.380  21.715   6.258  1.00  0.67           C  
ATOM   1792  H   VAL A 122      25.652  20.044   4.667  1.00  0.67           H  
ATOM   1793  HA  VAL A 122      24.827  22.884   4.220  1.00  0.67           H  
ATOM   1794  HB  VAL A 122      25.401  21.535   6.856  1.00  0.67           H  
ATOM   1795 1HG1 VAL A 122      24.584  23.630   7.818  1.00  0.67           H  
ATOM   1796 2HG1 VAL A 122      25.995  23.872   6.794  1.00  0.67           H  
ATOM   1797 3HG1 VAL A 122      24.386  24.297   6.194  1.00  0.67           H  
ATOM   1798 1HG2 VAL A 122      23.019  21.723   7.280  1.00  0.67           H  
ATOM   1799 2HG2 VAL A 122      22.771  22.353   5.658  1.00  0.67           H  
ATOM   1800 3HG2 VAL A 122      23.334  20.699   5.872  1.00  0.67           H  
ATOM   1801  N   SER A 123      27.166  23.644   4.118  1.00  0.76           N  
ATOM   1802  CA  SER A 123      28.547  24.105   3.963  1.00  0.76           C  
ATOM   1803  C   SER A 123      28.614  25.537   3.514  1.00  0.76           C  
ATOM   1804  O   SER A 123      27.792  25.992   2.726  1.00  0.76           O  
ATOM   1805  CB  SER A 123      29.328  23.276   2.960  1.00  0.76           C  
ATOM   1806  OG  SER A 123      30.641  23.795   2.817  1.00  0.76           O  
ATOM   1807  H   SER A 123      26.388  24.182   3.730  1.00  0.76           H  
ATOM   1808  HA  SER A 123      29.039  24.032   4.934  1.00  0.76           H  
ATOM   1809 1HB  SER A 123      29.377  22.240   3.292  1.00  0.76           H  
ATOM   1810 2HB  SER A 123      28.828  23.289   2.000  1.00  0.76           H  
ATOM   1811  HG  SER A 123      31.079  23.225   2.171  1.00  0.76           H  
ATOM   1812  N   SER A 124      29.620  26.254   3.984  1.00  0.92           N  
ATOM   1813  CA  SER A 124      29.785  27.627   3.551  1.00  0.92           C  
ATOM   1814  C   SER A 124      30.358  27.727   2.134  1.00  0.92           C  
ATOM   1815  O   SER A 124      30.255  28.784   1.501  1.00  0.92           O  
ATOM   1816  CB  SER A 124      30.670  28.369   4.537  1.00  0.92           C  
ATOM   1817  OG  SER A 124      31.976  27.870   4.517  1.00  0.92           O  
ATOM   1818  H   SER A 124      30.278  25.836   4.627  1.00  0.92           H  
ATOM   1819  HA  SER A 124      28.808  28.102   3.559  1.00  0.92           H  
ATOM   1820 1HB  SER A 124      30.680  29.429   4.286  1.00  0.92           H  
ATOM   1821 2HB  SER A 124      30.254  28.274   5.539  1.00  0.92           H  
ATOM   1822  HG  SER A 124      32.286  27.979   3.612  1.00  0.92           H  
ATOM   1823  N   GLU A 125      30.947  26.627   1.634  1.00  1.16           N  
ATOM   1824  CA  GLU A 125      31.574  26.630   0.314  1.00  1.16           C  
ATOM   1825  C   GLU A 125      30.572  26.232  -0.793  1.00  1.16           C  
ATOM   1826  O   GLU A 125      29.962  25.167  -0.695  1.00  1.16           O  
ATOM   1827  CB  GLU A 125      32.775  25.675   0.297  1.00  1.16           C  
ATOM   1828  CG  GLU A 125      33.564  25.674  -1.012  1.00  1.16           C  
ATOM   1829  CD  GLU A 125      34.768  24.751  -0.988  1.00  1.16           C  
ATOM   1830  OE1 GLU A 125      34.936  24.046  -0.021  1.00  1.16           O  
ATOM   1831  OE2 GLU A 125      35.529  24.769  -1.930  1.00  1.16           O  
ATOM   1832  H   GLU A 125      30.943  25.764   2.180  1.00  1.16           H  
ATOM   1833  HA  GLU A 125      31.976  27.618   0.147  1.00  1.16           H  
ATOM   1834 1HB  GLU A 125      33.458  25.938   1.104  1.00  1.16           H  
ATOM   1835 2HB  GLU A 125      32.429  24.657   0.481  1.00  1.16           H  
ATOM   1836 1HG  GLU A 125      32.900  25.364  -1.820  1.00  1.16           H  
ATOM   1837 2HG  GLU A 125      33.893  26.690  -1.224  1.00  1.16           H  
ATOM   1838  N   PRO A 126      30.366  27.054  -1.841  1.00  1.54           N  
ATOM   1839  CA  PRO A 126      29.501  26.771  -2.977  1.00  1.54           C  
ATOM   1840  C   PRO A 126      29.936  25.512  -3.717  1.00  1.54           C  
ATOM   1841  O   PRO A 126      31.128  25.240  -3.840  1.00  1.54           O  
ATOM   1842  CB  PRO A 126      29.696  28.002  -3.870  1.00  1.54           C  
ATOM   1843  CG  PRO A 126      30.128  29.098  -2.932  1.00  1.54           C  
ATOM   1844  CD  PRO A 126      30.964  28.409  -1.878  1.00  1.54           C  
ATOM   1845  HA  PRO A 126      28.462  26.688  -2.634  1.00  1.54           H  
ATOM   1846 1HB  PRO A 126      30.443  27.780  -4.648  1.00  1.54           H  
ATOM   1847 2HB  PRO A 126      28.756  28.234  -4.391  1.00  1.54           H  
ATOM   1848 1HG  PRO A 126      30.693  29.866  -3.482  1.00  1.54           H  
ATOM   1849 2HG  PRO A 126      29.247  29.600  -2.505  1.00  1.54           H  
ATOM   1850 1HD  PRO A 126      32.026  28.367  -2.162  1.00  1.54           H  
ATOM   1851 2HD  PRO A 126      30.787  28.960  -0.946  1.00  1.54           H  
ATOM   1852  N   LYS A 127      28.977  24.776  -4.260  1.00  2.07           N  
ATOM   1853  CA  LYS A 127      29.293  23.592  -5.052  1.00  2.07           C  
ATOM   1854  C   LYS A 127      29.483  23.930  -6.518  1.00  2.07           C  
ATOM   1855  O   LYS A 127      28.636  24.593  -7.119  1.00  2.07           O  
ATOM   1856  CB  LYS A 127      28.203  22.529  -4.933  1.00  2.07           C  
ATOM   1857  CG  LYS A 127      28.490  21.261  -5.734  1.00  2.07           C  
ATOM   1858  CD  LYS A 127      27.413  20.210  -5.538  1.00  2.07           C  
ATOM   1859  CE  LYS A 127      27.695  18.981  -6.392  1.00  2.07           C  
ATOM   1860  NZ  LYS A 127      26.645  17.939  -6.230  1.00  2.07           N  
ATOM   1861  H   LYS A 127      28.012  25.035  -4.123  1.00  2.07           H  
ATOM   1862  HA  LYS A 127      30.229  23.170  -4.684  1.00  2.07           H  
ATOM   1863 1HB  LYS A 127      28.106  22.228  -3.898  1.00  2.07           H  
ATOM   1864 2HB  LYS A 127      27.246  22.939  -5.256  1.00  2.07           H  
ATOM   1865 1HG  LYS A 127      28.540  21.507  -6.798  1.00  2.07           H  
ATOM   1866 2HG  LYS A 127      29.453  20.850  -5.435  1.00  2.07           H  
ATOM   1867 1HD  LYS A 127      27.375  19.916  -4.488  1.00  2.07           H  
ATOM   1868 2HD  LYS A 127      26.445  20.624  -5.818  1.00  2.07           H  
ATOM   1869 1HE  LYS A 127      27.740  19.281  -7.440  1.00  2.07           H  
ATOM   1870 2HE  LYS A 127      28.658  18.560  -6.105  1.00  2.07           H  
ATOM   1871 1HZ  LYS A 127      26.866  17.143  -6.811  1.00  2.07           H  
ATOM   1872 2HZ  LYS A 127      26.605  17.649  -5.263  1.00  2.07           H  
ATOM   1873 3HZ  LYS A 127      25.749  18.317  -6.504  1.00  2.07           H  
ATOM   1874  N   THR A 128      30.583  23.464  -7.094  1.00  2.76           N  
ATOM   1875  CA  THR A 128      30.830  23.654  -8.512  1.00  2.76           C  
ATOM   1876  C   THR A 128      30.454  22.359  -9.250  1.00  2.76           C  
ATOM   1877  O   THR A 128      30.968  21.300  -8.889  1.00  2.76           O  
ATOM   1878  CB  THR A 128      32.305  23.988  -8.785  1.00  2.76           C  
ATOM   1879  OG1 THR A 128      32.652  25.207  -8.116  1.00  2.76           O  
ATOM   1880  CG2 THR A 128      32.531  24.147 -10.275  1.00  2.76           C  
ATOM   1881  H   THR A 128      31.252  22.955  -6.533  1.00  2.76           H  
ATOM   1882  HA  THR A 128      30.249  24.499  -8.854  1.00  2.76           H  
ATOM   1883  HB  THR A 128      32.937  23.184  -8.408  1.00  2.76           H  
ATOM   1884  HG1 THR A 128      32.053  25.905  -8.393  1.00  2.76           H  
ATOM   1885 1HG2 THR A 128      33.577  24.383 -10.462  1.00  2.76           H  
ATOM   1886 2HG2 THR A 128      32.274  23.219 -10.784  1.00  2.76           H  
ATOM   1887 3HG2 THR A 128      31.904  24.951 -10.655  1.00  2.76           H  
ATOM   1888  N   PRO A 129      29.525  22.380 -10.222  1.00  3.57           N  
ATOM   1889  CA  PRO A 129      29.123  21.230 -11.013  1.00  3.57           C  
ATOM   1890  C   PRO A 129      30.307  20.631 -11.754  1.00  3.57           C  
ATOM   1891  O   PRO A 129      31.189  21.358 -12.211  1.00  3.57           O  
ATOM   1892  CB  PRO A 129      28.118  21.832 -12.000  1.00  3.57           C  
ATOM   1893  CG  PRO A 129      27.578  23.055 -11.301  1.00  3.57           C  
ATOM   1894  CD  PRO A 129      28.743  23.603 -10.507  1.00  3.57           C  
ATOM   1895  HA  PRO A 129      28.650  20.483 -10.360  1.00  3.57           H  
ATOM   1896 1HB  PRO A 129      28.625  22.064 -12.949  1.00  3.57           H  
ATOM   1897 2HB  PRO A 129      27.336  21.094 -12.232  1.00  3.57           H  
ATOM   1898 1HG  PRO A 129      27.194  23.775 -12.040  1.00  3.57           H  
ATOM   1899 2HG  PRO A 129      26.728  22.778 -10.660  1.00  3.57           H  
ATOM   1900 1HD  PRO A 129      29.328  24.323 -11.094  1.00  3.57           H  
ATOM   1901 2HD  PRO A 129      28.318  24.037  -9.588  1.00  3.57           H  
ATOM   1902  N   LYS A 130      30.314  19.313 -11.900  1.00  4.41           N  
ATOM   1903  CA  LYS A 130      31.372  18.650 -12.649  1.00  4.41           C  
ATOM   1904  C   LYS A 130      31.192  18.939 -14.152  1.00  4.41           C  
ATOM   1905  O   LYS A 130      30.067  18.813 -14.648  1.00  4.41           O  
ATOM   1906  CB  LYS A 130      31.340  17.141 -12.396  1.00  4.41           C  
ATOM   1907  CG  LYS A 130      32.460  16.366 -13.079  1.00  4.41           C  
ATOM   1908  CD  LYS A 130      32.418  14.884 -12.723  1.00  4.41           C  
ATOM   1909  CE  LYS A 130      33.535  14.122 -13.423  1.00  4.41           C  
ATOM   1910  NZ  LYS A 130      33.515  12.671 -13.085  1.00  4.41           N  
ATOM   1911  H   LYS A 130      29.575  18.761 -11.489  1.00  4.41           H  
ATOM   1912  HA  LYS A 130      32.320  19.021 -12.283  1.00  4.41           H  
ATOM   1913 1HB  LYS A 130      31.407  16.952 -11.324  1.00  4.41           H  
ATOM   1914 2HB  LYS A 130      30.392  16.732 -12.744  1.00  4.41           H  
ATOM   1915 1HG  LYS A 130      32.368  16.475 -14.163  1.00  4.41           H  
ATOM   1916 2HG  LYS A 130      33.420  16.774 -12.774  1.00  4.41           H  
ATOM   1917 1HD  LYS A 130      32.523  14.762 -11.644  1.00  4.41           H  
ATOM   1918 2HD  LYS A 130      31.459  14.465 -13.029  1.00  4.41           H  
ATOM   1919 1HE  LYS A 130      33.421  14.237 -14.501  1.00  4.41           H  
ATOM   1920 2HE  LYS A 130      34.494  14.542 -13.123  1.00  4.41           H  
ATOM   1921 1HZ  LYS A 130      34.269  12.202 -13.568  1.00  4.41           H  
ATOM   1922 2HZ  LYS A 130      33.631  12.555 -12.088  1.00  4.41           H  
ATOM   1923 3HZ  LYS A 130      32.633  12.270 -13.369  1.00  4.41           H  
ATOM   1924  N   PRO A 131      32.239  19.364 -14.892  1.00  5.19           N  
ATOM   1925  CA  PRO A 131      32.215  19.583 -16.331  1.00  5.19           C  
ATOM   1926  C   PRO A 131      31.770  18.328 -17.060  1.00  5.19           C  
ATOM   1927  O   PRO A 131      32.169  17.224 -16.686  1.00  5.19           O  
ATOM   1928  CB  PRO A 131      33.678  19.919 -16.644  1.00  5.19           C  
ATOM   1929  CG  PRO A 131      34.210  20.516 -15.362  1.00  5.19           C  
ATOM   1930  CD  PRO A 131      33.521  19.747 -14.253  1.00  5.19           C  
ATOM   1931  HA  PRO A 131      31.549  20.426 -16.563  1.00  5.19           H  
ATOM   1932 1HB  PRO A 131      34.211  19.007 -16.950  1.00  5.19           H  
ATOM   1933 2HB  PRO A 131      33.726  20.615 -17.494  1.00  5.19           H  
ATOM   1934 1HG  PRO A 131      35.306  20.421 -15.327  1.00  5.19           H  
ATOM   1935 2HG  PRO A 131      33.985  21.592 -15.327  1.00  5.19           H  
ATOM   1936 1HD  PRO A 131      34.103  18.866 -13.958  1.00  5.19           H  
ATOM   1937 2HD  PRO A 131      33.361  20.461 -13.426  1.00  5.19           H  
ATOM   1938  N   GLN A 132      30.970  18.513 -18.102  1.00  5.83           N  
ATOM   1939  CA  GLN A 132      30.462  17.405 -18.895  1.00  5.83           C  
ATOM   1940  C   GLN A 132      31.171  17.343 -20.242  1.00  5.83           C  
ATOM   1941  O   GLN A 132      31.031  16.367 -20.979  1.00  5.83           O  
ATOM   1942  OXT GLN A 132      31.680  18.372 -20.686  1.00  5.83           O  
ATOM   1943  CB  GLN A 132      28.950  17.553 -19.077  1.00  5.83           C  
ATOM   1944  CG  GLN A 132      28.178  17.626 -17.752  1.00  5.83           C  
ATOM   1945  CD  GLN A 132      28.206  16.325 -16.961  1.00  5.83           C  
ATOM   1946  OE1 GLN A 132      27.804  15.266 -17.462  1.00  5.83           O  
ATOM   1947  NE2 GLN A 132      28.685  16.397 -15.723  1.00  5.83           N  
ATOM   1948  H   GLN A 132      30.692  19.452 -18.344  1.00  5.83           H  
ATOM   1949  HA  GLN A 132      30.660  16.474 -18.365  1.00  5.83           H  
ATOM   1950 1HB  GLN A 132      28.735  18.458 -19.645  1.00  5.83           H  
ATOM   1951 2HB  GLN A 132      28.566  16.707 -19.647  1.00  5.83           H  
ATOM   1952 1HG  GLN A 132      28.621  18.405 -17.126  1.00  5.83           H  
ATOM   1953 2HG  GLN A 132      27.138  17.870 -17.964  1.00  5.83           H  
ATOM   1954 1HE2 GLN A 132      28.734  15.579 -15.156  1.00  5.83           H  
ATOM   1955 2HE2 GLN A 132      29.018  17.291 -15.349  1.00  5.83           H  
TER    1956
ENDMDL

REMARK ID 422672 MODEL 4 2022-10-08_00000316_2_19
PFRMAT TS
TARGET 2022-10-08_00000316_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.280  -1.938  -0.296  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.707  -1.642  -0.317  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.955  -0.145  -0.281  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.125   0.625  -0.757  1.00  1.21           O  
ATOM      5  CB  GLN A   1       2.358  -2.241  -1.569  1.00  1.21           C  
ATOM      6  CG  GLN A   1       2.330  -3.766  -1.627  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.052  -4.317  -2.850  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       2.781  -3.916  -3.986  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       3.980  -5.243  -2.623  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.136  -2.873   0.055  1.00  1.21           H  
ATOM     11 2H   GLN A   1      -0.188  -1.275   0.304  1.00  1.21           H  
ATOM     12 3H   GLN A   1      -0.093  -1.868  -1.232  1.00  1.21           H  
ATOM     13  HA  GLN A   1       2.158  -2.078   0.566  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       1.835  -1.873  -2.449  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       3.387  -1.900  -1.646  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       2.808  -4.165  -0.732  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       1.293  -4.093  -1.669  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       4.487  -5.642  -3.389  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       4.170  -5.542  -1.688  1.00  1.21           H  
ATOM     20  N   VAL A   2       3.101   0.266   0.261  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.441   1.687   0.330  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.550   2.063  -0.624  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.657   1.529  -0.568  1.00  1.05           O  
ATOM     24  CB  VAL A   2       3.877   2.095   1.753  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       4.262   3.566   1.774  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       2.767   1.858   2.735  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.754  -0.408   0.639  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.576   2.270   0.052  1.00  1.05           H  
ATOM     29  HB  VAL A   2       4.750   1.519   2.036  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       4.582   3.843   2.778  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.076   3.743   1.073  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       3.398   4.170   1.489  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.107   2.154   3.724  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       1.901   2.455   2.465  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.497   0.805   2.743  1.00  1.05           H  
ATOM     36  N   GLN A   3       4.241   2.985  -1.514  1.00  0.91           N  
ATOM     37  CA  GLN A   3       5.213   3.456  -2.475  1.00  0.91           C  
ATOM     38  C   GLN A   3       5.956   4.634  -1.899  1.00  0.91           C  
ATOM     39  O   GLN A   3       5.335   5.576  -1.405  1.00  0.91           O  
ATOM     40  CB  GLN A   3       4.564   3.875  -3.794  1.00  0.91           C  
ATOM     41  CG  GLN A   3       5.575   4.408  -4.840  1.00  0.91           C  
ATOM     42  CD  GLN A   3       6.497   3.313  -5.395  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       6.013   2.310  -5.940  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       7.818   3.486  -5.255  1.00  0.91           N  
ATOM     45  H   GLN A   3       3.305   3.387  -1.505  1.00  0.91           H  
ATOM     46  HA  GLN A   3       5.932   2.662  -2.671  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       4.038   3.024  -4.228  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       3.824   4.655  -3.602  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       5.018   4.831  -5.673  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       6.197   5.180  -4.385  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       8.451   2.792  -5.599  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       8.204   4.318  -4.785  1.00  0.91           H  
ATOM     53  N   LEU A   4       7.275   4.565  -1.915  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.086   5.666  -1.429  1.00  0.80           C  
ATOM     55  C   LEU A   4       8.779   6.351  -2.611  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.148   5.698  -3.598  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.136   5.158  -0.433  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.610   4.389   0.797  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.777   3.904   1.603  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       7.731   5.278   1.620  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.724   3.741  -2.291  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.447   6.387  -0.930  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.782   4.481  -0.954  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.729   6.005  -0.081  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.038   3.517   0.468  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.410   3.358   2.449  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      10.394   3.257   0.996  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.368   4.746   1.942  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       7.358   4.731   2.484  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       8.296   6.144   1.956  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       6.901   5.600   1.004  1.00  0.80           H  
ATOM     72  N   ALA A   5       8.998   7.655  -2.498  1.00  0.73           N  
ATOM     73  CA  ALA A   5       9.761   8.399  -3.502  1.00  0.73           C  
ATOM     74  C   ALA A   5      10.600   9.439  -2.800  1.00  0.73           C  
ATOM     75  O   ALA A   5      10.212   9.920  -1.741  1.00  0.73           O  
ATOM     76  CB  ALA A   5       8.835   9.056  -4.508  1.00  0.73           C  
ATOM     77  H   ALA A   5       8.582   8.145  -1.704  1.00  0.73           H  
ATOM     78  HA  ALA A   5      10.429   7.710  -4.017  1.00  0.73           H  
ATOM     79 1HB  ALA A   5       9.424   9.601  -5.244  1.00  0.73           H  
ATOM     80 2HB  ALA A   5       8.242   8.289  -5.009  1.00  0.73           H  
ATOM     81 3HB  ALA A   5       8.171   9.748  -3.988  1.00  0.73           H  
ATOM     82  N   GLU A   6      11.738   9.811  -3.377  1.00  0.68           N  
ATOM     83  CA  GLU A   6      12.592  10.764  -2.682  1.00  0.68           C  
ATOM     84  C   GLU A   6      13.079  11.913  -3.552  1.00  0.68           C  
ATOM     85  O   GLU A   6      13.229  11.781  -4.771  1.00  0.68           O  
ATOM     86  CB  GLU A   6      13.797  10.030  -2.089  1.00  0.68           C  
ATOM     87  CG  GLU A   6      13.439   8.931  -1.137  1.00  0.68           C  
ATOM     88  CD  GLU A   6      14.589   8.262  -0.630  1.00  0.68           C  
ATOM     89  OE1 GLU A   6      15.528   8.908  -0.238  1.00  0.68           O  
ATOM     90  OE2 GLU A   6      14.555   7.057  -0.630  1.00  0.68           O  
ATOM     91  H   GLU A   6      12.029   9.422  -4.262  1.00  0.68           H  
ATOM     92  HA  GLU A   6      12.022  11.188  -1.870  1.00  0.68           H  
ATOM     93 1HB  GLU A   6      14.402   9.635  -2.882  1.00  0.68           H  
ATOM     94 2HB  GLU A   6      14.413  10.744  -1.541  1.00  0.68           H  
ATOM     95 1HG  GLU A   6      12.871   9.342  -0.306  1.00  0.68           H  
ATOM     96 2HG  GLU A   6      12.819   8.196  -1.642  1.00  0.68           H  
ATOM     97  N   SER A   7      13.359  13.034  -2.890  1.00  0.67           N  
ATOM     98  CA  SER A   7      13.896  14.225  -3.531  1.00  0.67           C  
ATOM     99  C   SER A   7      14.872  15.017  -2.651  1.00  0.67           C  
ATOM    100  O   SER A   7      14.979  14.794  -1.440  1.00  0.67           O  
ATOM    101  CB  SER A   7      12.745  15.105  -3.941  1.00  0.67           C  
ATOM    102  OG  SER A   7      12.040  15.572  -2.821  1.00  0.67           O  
ATOM    103  H   SER A   7      13.132  13.054  -1.898  1.00  0.67           H  
ATOM    104  HA  SER A   7      14.436  13.910  -4.426  1.00  0.67           H  
ATOM    105 1HB  SER A   7      13.116  15.949  -4.518  1.00  0.67           H  
ATOM    106 2HB  SER A   7      12.072  14.540  -4.586  1.00  0.67           H  
ATOM    107  HG  SER A   7      11.738  14.782  -2.346  1.00  0.67           H  
ATOM    108  N   GLY A   8      15.567  15.979  -3.270  1.00  0.68           N  
ATOM    109  CA  GLY A   8      16.549  16.805  -2.562  1.00  0.68           C  
ATOM    110  C   GLY A   8      17.956  16.321  -2.889  1.00  0.68           C  
ATOM    111  O   GLY A   8      18.179  15.754  -3.957  1.00  0.68           O  
ATOM    112  H   GLY A   8      15.428  16.123  -4.259  1.00  0.68           H  
ATOM    113 1HA  GLY A   8      16.438  17.848  -2.859  1.00  0.68           H  
ATOM    114 2HA  GLY A   8      16.379  16.753  -1.486  1.00  0.68           H  
ATOM    115  N   GLY A   9      18.908  16.583  -2.004  1.00  0.70           N  
ATOM    116  CA  GLY A   9      20.302  16.207  -2.248  1.00  0.70           C  
ATOM    117  C   GLY A   9      20.987  17.106  -3.258  1.00  0.70           C  
ATOM    118  O   GLY A   9      20.700  18.304  -3.313  1.00  0.70           O  
ATOM    119  H   GLY A   9      18.659  17.051  -1.142  1.00  0.70           H  
ATOM    120 1HA  GLY A   9      20.840  16.248  -1.308  1.00  0.70           H  
ATOM    121 2HA  GLY A   9      20.350  15.175  -2.593  1.00  0.70           H  
ATOM    122  N   GLY A  10      21.925  16.541  -4.026  1.00  0.71           N  
ATOM    123  CA  GLY A  10      22.716  17.321  -4.970  1.00  0.71           C  
ATOM    124  C   GLY A  10      24.057  17.754  -4.385  1.00  0.71           C  
ATOM    125  O   GLY A  10      24.532  17.176  -3.401  1.00  0.71           O  
ATOM    126  H   GLY A  10      22.098  15.535  -3.964  1.00  0.71           H  
ATOM    127 1HA  GLY A  10      22.887  16.724  -5.867  1.00  0.71           H  
ATOM    128 2HA  GLY A  10      22.149  18.199  -5.278  1.00  0.71           H  
ATOM    129  N   LEU A  11      24.684  18.740  -5.033  1.00  0.72           N  
ATOM    130  CA  LEU A  11      26.020  19.201  -4.659  1.00  0.72           C  
ATOM    131  C   LEU A  11      25.992  20.315  -3.623  1.00  0.72           C  
ATOM    132  O   LEU A  11      25.353  21.355  -3.805  1.00  0.72           O  
ATOM    133  CB  LEU A  11      26.809  19.662  -5.887  1.00  0.72           C  
ATOM    134  CG  LEU A  11      28.220  20.260  -5.583  1.00  0.72           C  
ATOM    135  CD1 LEU A  11      29.129  19.203  -4.969  1.00  0.72           C  
ATOM    136  CD2 LEU A  11      28.836  20.784  -6.870  1.00  0.72           C  
ATOM    137  H   LEU A  11      24.221  19.178  -5.816  1.00  0.72           H  
ATOM    138  HA  LEU A  11      26.553  18.359  -4.224  1.00  0.72           H  
ATOM    139 1HB  LEU A  11      26.947  18.811  -6.553  1.00  0.72           H  
ATOM    140 2HB  LEU A  11      26.230  20.421  -6.409  1.00  0.72           H  
ATOM    141  HG  LEU A  11      28.121  21.075  -4.864  1.00  0.72           H  
ATOM    142 1HD1 LEU A  11      30.091  19.662  -4.761  1.00  0.72           H  
ATOM    143 2HD1 LEU A  11      28.704  18.842  -4.049  1.00  0.72           H  
ATOM    144 3HD1 LEU A  11      29.257  18.375  -5.658  1.00  0.72           H  
ATOM    145 1HD2 LEU A  11      29.819  21.202  -6.645  1.00  0.72           H  
ATOM    146 2HD2 LEU A  11      28.943  19.967  -7.571  1.00  0.72           H  
ATOM    147 3HD2 LEU A  11      28.197  21.554  -7.298  1.00  0.72           H  
ATOM    148  N   VAL A  12      26.694  20.058  -2.537  1.00  0.72           N  
ATOM    149  CA  VAL A  12      26.816  20.926  -1.378  1.00  0.72           C  
ATOM    150  C   VAL A  12      28.281  21.035  -0.961  1.00  0.72           C  
ATOM    151  O   VAL A  12      29.039  20.074  -1.079  1.00  0.72           O  
ATOM    152  CB  VAL A  12      25.972  20.316  -0.266  1.00  0.72           C  
ATOM    153  CG1 VAL A  12      26.537  19.001  -0.012  1.00  0.72           C  
ATOM    154  CG2 VAL A  12      25.961  21.163   1.015  1.00  0.72           C  
ATOM    155  H   VAL A  12      27.166  19.150  -2.504  1.00  0.72           H  
ATOM    156  HA  VAL A  12      26.436  21.915  -1.634  1.00  0.72           H  
ATOM    157  HB  VAL A  12      24.962  20.191  -0.627  1.00  0.72           H  
ATOM    158 1HG1 VAL A  12      25.973  18.503   0.702  1.00  0.72           H  
ATOM    159 2HG1 VAL A  12      26.517  18.428  -0.927  1.00  0.72           H  
ATOM    160 3HG1 VAL A  12      27.558  19.117   0.332  1.00  0.72           H  
ATOM    161 1HG2 VAL A  12      25.360  20.678   1.777  1.00  0.72           H  
ATOM    162 2HG2 VAL A  12      26.965  21.275   1.389  1.00  0.72           H  
ATOM    163 3HG2 VAL A  12      25.540  22.142   0.802  1.00  0.72           H  
ATOM    164  N   GLN A  13      28.701  22.196  -0.495  1.00  0.70           N  
ATOM    165  CA  GLN A  13      30.074  22.316  -0.032  1.00  0.70           C  
ATOM    166  C   GLN A  13      30.189  21.825   1.418  1.00  0.70           C  
ATOM    167  O   GLN A  13      29.206  21.915   2.160  1.00  0.70           O  
ATOM    168  CB  GLN A  13      30.550  23.761  -0.148  1.00  0.70           C  
ATOM    169  CG  GLN A  13      30.621  24.266  -1.583  1.00  0.70           C  
ATOM    170  CD  GLN A  13      31.177  25.673  -1.682  1.00  0.70           C  
ATOM    171  OE1 GLN A  13      31.036  26.477  -0.756  1.00  0.70           O  
ATOM    172  NE2 GLN A  13      31.803  25.987  -2.812  1.00  0.70           N  
ATOM    173  H   GLN A  13      28.068  22.981  -0.439  1.00  0.70           H  
ATOM    174  HA  GLN A  13      30.681  21.711  -0.681  1.00  0.70           H  
ATOM    175 1HB  GLN A  13      29.872  24.408   0.405  1.00  0.70           H  
ATOM    176 2HB  GLN A  13      31.534  23.868   0.300  1.00  0.70           H  
ATOM    177 1HG  GLN A  13      31.273  23.601  -2.155  1.00  0.70           H  
ATOM    178 2HG  GLN A  13      29.620  24.260  -2.010  1.00  0.70           H  
ATOM    179 1HE2 GLN A  13      32.189  26.903  -2.935  1.00  0.70           H  
ATOM    180 2HE2 GLN A  13      31.883  25.307  -3.544  1.00  0.70           H  
ATOM    181  N   PRO A  14      31.355  21.316   1.858  1.00  0.68           N  
ATOM    182  CA  PRO A  14      31.612  20.911   3.216  1.00  0.68           C  
ATOM    183  C   PRO A  14      31.286  22.056   4.143  1.00  0.68           C  
ATOM    184  O   PRO A  14      31.585  23.215   3.848  1.00  0.68           O  
ATOM    185  CB  PRO A  14      33.114  20.631   3.207  1.00  0.68           C  
ATOM    186  CG  PRO A  14      33.410  20.225   1.796  1.00  0.68           C  
ATOM    187  CD  PRO A  14      32.479  21.076   0.950  1.00  0.68           C  
ATOM    188  HA  PRO A  14      31.022  20.016   3.453  1.00  0.68           H  
ATOM    189 1HB  PRO A  14      33.662  21.532   3.521  1.00  0.68           H  
ATOM    190 2HB  PRO A  14      33.344  19.849   3.942  1.00  0.68           H  
ATOM    191 1HG  PRO A  14      34.467  20.425   1.567  1.00  0.68           H  
ATOM    192 2HG  PRO A  14      33.269  19.153   1.670  1.00  0.68           H  
ATOM    193 1HD  PRO A  14      32.955  22.005   0.621  1.00  0.68           H  
ATOM    194 2HD  PRO A  14      32.157  20.450   0.142  1.00  0.68           H  
ATOM    195  N   GLY A  15      30.659  21.730   5.254  1.00  0.65           N  
ATOM    196  CA  GLY A  15      30.256  22.710   6.245  1.00  0.65           C  
ATOM    197  C   GLY A  15      28.848  23.253   5.992  1.00  0.65           C  
ATOM    198  O   GLY A  15      28.287  23.931   6.856  1.00  0.65           O  
ATOM    199  H   GLY A  15      30.462  20.747   5.427  1.00  0.65           H  
ATOM    200 1HA  GLY A  15      30.299  22.252   7.233  1.00  0.65           H  
ATOM    201 2HA  GLY A  15      30.968  23.533   6.246  1.00  0.65           H  
ATOM    202  N   GLY A  16      28.261  22.934   4.833  1.00  0.63           N  
ATOM    203  CA  GLY A  16      26.923  23.409   4.489  1.00  0.63           C  
ATOM    204  C   GLY A  16      25.826  22.481   4.998  1.00  0.63           C  
ATOM    205  O   GLY A  16      26.068  21.630   5.868  1.00  0.63           O  
ATOM    206  H   GLY A  16      28.767  22.394   4.128  1.00  0.63           H  
ATOM    207 1HA  GLY A  16      26.777  24.409   4.896  1.00  0.63           H  
ATOM    208 2HA  GLY A  16      26.850  23.495   3.404  1.00  0.63           H  
ATOM    209  N   SER A  17      24.613  22.642   4.446  1.00  0.61           N  
ATOM    210  CA  SER A  17      23.464  21.837   4.872  1.00  0.61           C  
ATOM    211  C   SER A  17      22.631  21.319   3.699  1.00  0.61           C  
ATOM    212  O   SER A  17      22.592  21.938   2.632  1.00  0.61           O  
ATOM    213  CB  SER A  17      22.572  22.635   5.793  1.00  0.61           C  
ATOM    214  OG  SER A  17      23.275  23.048   6.934  1.00  0.61           O  
ATOM    215  H   SER A  17      24.485  23.344   3.731  1.00  0.61           H  
ATOM    216  HA  SER A  17      23.824  20.986   5.435  1.00  0.61           H  
ATOM    217 1HB  SER A  17      22.153  23.494   5.276  1.00  0.61           H  
ATOM    218 2HB  SER A  17      21.740  21.996   6.103  1.00  0.61           H  
ATOM    219  HG  SER A  17      22.642  22.938   7.689  1.00  0.61           H  
ATOM    220  N   LEU A  18      21.965  20.181   3.921  1.00  0.60           N  
ATOM    221  CA  LEU A  18      21.020  19.583   2.967  1.00  0.60           C  
ATOM    222  C   LEU A  18      19.772  18.987   3.594  1.00  0.60           C  
ATOM    223  O   LEU A  18      19.806  18.428   4.692  1.00  0.60           O  
ATOM    224  CB  LEU A  18      21.640  18.487   2.098  1.00  0.60           C  
ATOM    225  CG  LEU A  18      22.628  18.923   1.042  1.00  0.60           C  
ATOM    226  CD1 LEU A  18      23.216  17.726   0.440  1.00  0.60           C  
ATOM    227  CD2 LEU A  18      21.917  19.741  -0.013  1.00  0.60           C  
ATOM    228  H   LEU A  18      22.089  19.747   4.838  1.00  0.60           H  
ATOM    229  HA  LEU A  18      20.693  20.376   2.296  1.00  0.60           H  
ATOM    230 1HB  LEU A  18      22.154  17.784   2.754  1.00  0.60           H  
ATOM    231 2HB  LEU A  18      20.832  17.951   1.593  1.00  0.60           H  
ATOM    232  HG  LEU A  18      23.416  19.507   1.484  1.00  0.60           H  
ATOM    233 1HD1 LEU A  18      23.917  18.005  -0.336  1.00  0.60           H  
ATOM    234 2HD1 LEU A  18      23.718  17.158   1.203  1.00  0.60           H  
ATOM    235 3HD1 LEU A  18      22.436  17.130   0.006  1.00  0.60           H  
ATOM    236 1HD2 LEU A  18      22.621  20.043  -0.788  1.00  0.60           H  
ATOM    237 2HD2 LEU A  18      21.124  19.144  -0.467  1.00  0.60           H  
ATOM    238 3HD2 LEU A  18      21.485  20.629   0.450  1.00  0.60           H  
ATOM    239  N   ARG A  19      18.664  19.059   2.865  1.00  0.60           N  
ATOM    240  CA  ARG A  19      17.450  18.402   3.328  1.00  0.60           C  
ATOM    241  C   ARG A  19      16.938  17.426   2.271  1.00  0.60           C  
ATOM    242  O   ARG A  19      16.831  17.769   1.089  1.00  0.60           O  
ATOM    243  CB  ARG A  19      16.361  19.420   3.663  1.00  0.60           C  
ATOM    244  CG  ARG A  19      15.072  18.805   4.226  1.00  0.60           C  
ATOM    245  CD  ARG A  19      14.034  19.833   4.560  1.00  0.60           C  
ATOM    246  NE  ARG A  19      14.401  20.702   5.689  1.00  0.60           N  
ATOM    247  CZ  ARG A  19      13.670  21.764   6.094  1.00  0.60           C  
ATOM    248  NH1 ARG A  19      12.550  22.081   5.480  1.00  0.60           N  
ATOM    249  NH2 ARG A  19      14.096  22.480   7.116  1.00  0.60           N  
ATOM    250  H   ARG A  19      18.669  19.551   1.982  1.00  0.60           H  
ATOM    251  HA  ARG A  19      17.671  17.833   4.226  1.00  0.60           H  
ATOM    252 1HB  ARG A  19      16.738  20.121   4.410  1.00  0.60           H  
ATOM    253 2HB  ARG A  19      16.101  19.990   2.773  1.00  0.60           H  
ATOM    254 1HG  ARG A  19      14.645  18.120   3.491  1.00  0.60           H  
ATOM    255 2HG  ARG A  19      15.311  18.247   5.135  1.00  0.60           H  
ATOM    256 1HD  ARG A  19      13.866  20.464   3.690  1.00  0.60           H  
ATOM    257 2HD  ARG A  19      13.108  19.329   4.818  1.00  0.60           H  
ATOM    258  HE  ARG A  19      15.266  20.517   6.222  1.00  0.60           H  
ATOM    259 1HH1 ARG A  19      12.229  21.529   4.698  1.00  0.60           H  
ATOM    260 2HH1 ARG A  19      12.013  22.877   5.791  1.00  0.60           H  
ATOM    261 1HH2 ARG A  19      14.977  22.203   7.568  1.00  0.60           H  
ATOM    262 2HH2 ARG A  19      13.573  23.276   7.440  1.00  0.60           H  
ATOM    263  N   LEU A  20      16.648  16.204   2.708  1.00  0.61           N  
ATOM    264  CA  LEU A  20      16.104  15.172   1.838  1.00  0.61           C  
ATOM    265  C   LEU A  20      14.640  14.975   2.209  1.00  0.61           C  
ATOM    266  O   LEU A  20      14.268  15.124   3.377  1.00  0.61           O  
ATOM    267  CB  LEU A  20      16.868  13.852   1.995  1.00  0.61           C  
ATOM    268  CG  LEU A  20      18.382  13.912   1.764  1.00  0.61           C  
ATOM    269  CD1 LEU A  20      18.979  12.546   1.995  1.00  0.61           C  
ATOM    270  CD2 LEU A  20      18.643  14.380   0.389  1.00  0.61           C  
ATOM    271  H   LEU A  20      16.805  15.985   3.689  1.00  0.61           H  
ATOM    272  HA  LEU A  20      16.162  15.500   0.801  1.00  0.61           H  
ATOM    273 1HB  LEU A  20      16.699  13.475   2.995  1.00  0.61           H  
ATOM    274 2HB  LEU A  20      16.454  13.136   1.282  1.00  0.61           H  
ATOM    275  HG  LEU A  20      18.835  14.604   2.476  1.00  0.61           H  
ATOM    276 1HD1 LEU A  20      20.057  12.585   1.837  1.00  0.61           H  
ATOM    277 2HD1 LEU A  20      18.773  12.227   3.007  1.00  0.61           H  
ATOM    278 3HD1 LEU A  20      18.531  11.845   1.295  1.00  0.61           H  
ATOM    279 1HD2 LEU A  20      19.714  14.431   0.210  1.00  0.61           H  
ATOM    280 2HD2 LEU A  20      18.188  13.689  -0.306  1.00  0.61           H  
ATOM    281 3HD2 LEU A  20      18.199  15.360   0.272  1.00  0.61           H  
ATOM    282  N   SER A  21      13.819  14.596   1.237  1.00  0.62           N  
ATOM    283  CA  SER A  21      12.398  14.377   1.503  1.00  0.62           C  
ATOM    284  C   SER A  21      11.822  13.122   0.873  1.00  0.62           C  
ATOM    285  O   SER A  21      11.897  12.929  -0.340  1.00  0.62           O  
ATOM    286  CB  SER A  21      11.620  15.570   1.003  1.00  0.62           C  
ATOM    287  OG  SER A  21      10.260  15.373   1.137  1.00  0.62           O  
ATOM    288  H   SER A  21      14.186  14.506   0.289  1.00  0.62           H  
ATOM    289  HA  SER A  21      12.258  14.296   2.581  1.00  0.62           H  
ATOM    290 1HB  SER A  21      11.919  16.448   1.567  1.00  0.62           H  
ATOM    291 2HB  SER A  21      11.865  15.756  -0.042  1.00  0.62           H  
ATOM    292  HG  SER A  21      10.131  15.012   2.021  1.00  0.62           H  
ATOM    293  N   CYS A  22      11.281  12.259   1.737  1.00  0.66           N  
ATOM    294  CA  CYS A  22      10.670  10.983   1.376  1.00  0.66           C  
ATOM    295  C   CYS A  22       9.154  11.052   1.426  1.00  0.66           C  
ATOM    296  O   CYS A  22       8.571  11.298   2.486  1.00  0.66           O  
ATOM    297  CB  CYS A  22      11.148   9.888   2.309  1.00  0.66           C  
ATOM    298  SG  CYS A  22      10.447   8.263   2.010  1.00  0.66           S  
ATOM    299  H   CYS A  22      11.280  12.518   2.713  1.00  0.66           H  
ATOM    300  HA  CYS A  22      10.973  10.731   0.363  1.00  0.66           H  
ATOM    301 1HB  CYS A  22      12.218   9.805   2.210  1.00  0.66           H  
ATOM    302 2HB  CYS A  22      10.933  10.167   3.340  1.00  0.66           H  
ATOM    303  N   VAL A  23       8.517  10.821   0.300  1.00  0.72           N  
ATOM    304  CA  VAL A  23       7.076  10.937   0.217  1.00  0.72           C  
ATOM    305  C   VAL A  23       6.477   9.560   0.076  1.00  0.72           C  
ATOM    306  O   VAL A  23       6.947   8.757  -0.735  1.00  0.72           O  
ATOM    307  CB  VAL A  23       6.676  11.800  -0.980  1.00  0.72           C  
ATOM    308  CG1 VAL A  23       5.155  11.910  -1.040  1.00  0.72           C  
ATOM    309  CG2 VAL A  23       7.357  13.158  -0.867  1.00  0.72           C  
ATOM    310  H   VAL A  23       9.061  10.579  -0.523  1.00  0.72           H  
ATOM    311  HA  VAL A  23       6.693  11.396   1.130  1.00  0.72           H  
ATOM    312  HB  VAL A  23       7.004  11.314  -1.899  1.00  0.72           H  
ATOM    313 1HG1 VAL A  23       4.866  12.512  -1.897  1.00  0.72           H  
ATOM    314 2HG1 VAL A  23       4.711  10.920  -1.132  1.00  0.72           H  
ATOM    315 3HG1 VAL A  23       4.791  12.386  -0.119  1.00  0.72           H  
ATOM    316 1HG2 VAL A  23       7.089  13.773  -1.722  1.00  0.72           H  
ATOM    317 2HG2 VAL A  23       7.036  13.648   0.046  1.00  0.72           H  
ATOM    318 3HG2 VAL A  23       8.443  13.027  -0.844  1.00  0.72           H  
ATOM    319  N   ALA A  24       5.479   9.263   0.900  1.00  0.80           N  
ATOM    320  CA  ALA A  24       4.864   7.951   0.880  1.00  0.80           C  
ATOM    321  C   ALA A  24       3.401   7.952   0.492  1.00  0.80           C  
ATOM    322  O   ALA A  24       2.656   8.880   0.806  1.00  0.80           O  
ATOM    323  CB  ALA A  24       4.970   7.345   2.243  1.00  0.80           C  
ATOM    324  H   ALA A  24       5.151   9.959   1.573  1.00  0.80           H  
ATOM    325  HA  ALA A  24       5.402   7.344   0.165  1.00  0.80           H  
ATOM    326 1HB  ALA A  24       4.540   6.353   2.236  1.00  0.80           H  
ATOM    327 2HB  ALA A  24       6.007   7.301   2.545  1.00  0.80           H  
ATOM    328 3HB  ALA A  24       4.419   7.975   2.926  1.00  0.80           H  
ATOM    329  N   SER A  25       2.971   6.855  -0.118  1.00  0.90           N  
ATOM    330  CA  SER A  25       1.547   6.637  -0.338  1.00  0.90           C  
ATOM    331  C   SER A  25       1.228   5.141  -0.413  1.00  0.90           C  
ATOM    332  O   SER A  25       1.821   4.442  -1.236  1.00  0.90           O  
ATOM    333  CB  SER A  25       1.128   7.299  -1.636  1.00  0.90           C  
ATOM    334  OG  SER A  25      -0.233   7.084  -1.894  1.00  0.90           O  
ATOM    335  H   SER A  25       3.665   6.176  -0.435  1.00  0.90           H  
ATOM    336  HA  SER A  25       1.003   7.102   0.476  1.00  0.90           H  
ATOM    337 1HB  SER A  25       1.326   8.369  -1.580  1.00  0.90           H  
ATOM    338 2HB  SER A  25       1.724   6.897  -2.454  1.00  0.90           H  
ATOM    339  HG  SER A  25      -0.357   6.131  -1.873  1.00  0.90           H  
ATOM    340  N   PRO A  26       0.256   4.635   0.379  1.00  1.00           N  
ATOM    341  CA  PRO A  26      -0.565   5.207   1.454  1.00  1.00           C  
ATOM    342  C   PRO A  26       0.228   5.729   2.649  1.00  1.00           C  
ATOM    343  O   PRO A  26       1.459   5.742   2.624  1.00  1.00           O  
ATOM    344  CB  PRO A  26      -1.456   4.034   1.866  1.00  1.00           C  
ATOM    345  CG  PRO A  26      -1.471   3.126   0.674  1.00  1.00           C  
ATOM    346  CD  PRO A  26      -0.109   3.251   0.096  1.00  1.00           C  
ATOM    347  HA  PRO A  26      -1.181   6.016   1.033  1.00  1.00           H  
ATOM    348 1HB  PRO A  26      -1.032   3.548   2.764  1.00  1.00           H  
ATOM    349 2HB  PRO A  26      -2.457   4.396   2.142  1.00  1.00           H  
ATOM    350 1HG  PRO A  26      -1.698   2.095   0.980  1.00  1.00           H  
ATOM    351 2HG  PRO A  26      -2.258   3.429  -0.031  1.00  1.00           H  
ATOM    352 1HD  PRO A  26       0.526   2.581   0.641  1.00  1.00           H  
ATOM    353 2HD  PRO A  26      -0.105   3.043  -0.984  1.00  1.00           H  
ATOM    354  N   SER A  27      -0.502   6.207   3.661  1.00  1.08           N  
ATOM    355  CA  SER A  27       0.085   6.865   4.824  1.00  1.08           C  
ATOM    356  C   SER A  27       1.024   6.001   5.653  1.00  1.08           C  
ATOM    357  O   SER A  27       0.992   4.772   5.622  1.00  1.08           O  
ATOM    358  CB  SER A  27      -1.017   7.392   5.735  1.00  1.08           C  
ATOM    359  OG  SER A  27      -1.741   6.338   6.331  1.00  1.08           O  
ATOM    360  H   SER A  27      -1.509   6.139   3.616  1.00  1.08           H  
ATOM    361  HA  SER A  27       0.666   7.713   4.461  1.00  1.08           H  
ATOM    362 1HB  SER A  27      -0.570   8.008   6.519  1.00  1.08           H  
ATOM    363 2HB  SER A  27      -1.692   8.031   5.171  1.00  1.08           H  
ATOM    364  HG  SER A  27      -2.140   6.715   7.164  1.00  1.08           H  
ATOM    365  N   LEU A  28       1.838   6.707   6.424  1.00  1.13           N  
ATOM    366  CA  LEU A  28       2.899   6.211   7.291  1.00  1.13           C  
ATOM    367  C   LEU A  28       2.528   6.004   8.755  1.00  1.13           C  
ATOM    368  O   LEU A  28       3.383   5.724   9.587  1.00  1.13           O  
ATOM    369  CB  LEU A  28       4.028   7.216   7.187  1.00  1.13           C  
ATOM    370  CG  LEU A  28       4.633   7.299   5.820  1.00  1.13           C  
ATOM    371  CD1 LEU A  28       5.661   8.422   5.793  1.00  1.13           C  
ATOM    372  CD2 LEU A  28       5.258   5.900   5.489  1.00  1.13           C  
ATOM    373  H   LEU A  28       1.727   7.710   6.381  1.00  1.13           H  
ATOM    374  HA  LEU A  28       3.238   5.263   6.883  1.00  1.13           H  
ATOM    375 1HB  LEU A  28       3.642   8.201   7.446  1.00  1.13           H  
ATOM    376 2HB  LEU A  28       4.778   6.959   7.881  1.00  1.13           H  
ATOM    377  HG  LEU A  28       3.865   7.531   5.087  1.00  1.13           H  
ATOM    378 1HD1 LEU A  28       6.115   8.494   4.806  1.00  1.13           H  
ATOM    379 2HD1 LEU A  28       5.173   9.368   6.030  1.00  1.13           H  
ATOM    380 3HD1 LEU A  28       6.419   8.225   6.523  1.00  1.13           H  
ATOM    381 1HD2 LEU A  28       5.709   5.908   4.509  1.00  1.13           H  
ATOM    382 2HD2 LEU A  28       6.012   5.653   6.219  1.00  1.13           H  
ATOM    383 3HD2 LEU A  28       4.475   5.137   5.514  1.00  1.13           H  
ATOM    384  N   ASP A  29       1.252   6.121   9.052  1.00  1.12           N  
ATOM    385  CA  ASP A  29       0.678   6.119  10.399  1.00  1.12           C  
ATOM    386  C   ASP A  29       1.120   4.973  11.330  1.00  1.12           C  
ATOM    387  O   ASP A  29       1.238   5.160  12.548  1.00  1.12           O  
ATOM    388  CB  ASP A  29      -0.828   6.030  10.200  1.00  1.12           C  
ATOM    389  CG  ASP A  29      -1.380   7.278   9.519  1.00  1.12           C  
ATOM    390  OD1 ASP A  29      -0.712   8.282   9.515  1.00  1.12           O  
ATOM    391  OD2 ASP A  29      -2.416   7.180   8.897  1.00  1.12           O  
ATOM    392  H   ASP A  29       0.626   6.278   8.275  1.00  1.12           H  
ATOM    393  HA  ASP A  29       0.935   7.065  10.876  1.00  1.12           H  
ATOM    394 1HB  ASP A  29      -1.066   5.160   9.588  1.00  1.12           H  
ATOM    395 2HB  ASP A  29      -1.317   5.900  11.166  1.00  1.12           H  
ATOM    396  N   TYR A  30       1.300   3.783  10.773  1.00  1.07           N  
ATOM    397  CA  TYR A  30       1.665   2.610  11.561  1.00  1.07           C  
ATOM    398  C   TYR A  30       2.938   1.957  11.041  1.00  1.07           C  
ATOM    399  O   TYR A  30       3.195   0.783  11.319  1.00  1.07           O  
ATOM    400  CB  TYR A  30       0.511   1.611  11.617  1.00  1.07           C  
ATOM    401  CG  TYR A  30       0.050   1.114  10.290  1.00  1.07           C  
ATOM    402  CD1 TYR A  30       0.685   0.029   9.710  1.00  1.07           C  
ATOM    403  CD2 TYR A  30      -1.001   1.743   9.643  1.00  1.07           C  
ATOM    404  CE1 TYR A  30       0.268  -0.431   8.490  1.00  1.07           C  
ATOM    405  CE2 TYR A  30      -1.418   1.290   8.413  1.00  1.07           C  
ATOM    406  CZ  TYR A  30      -0.791   0.210   7.831  1.00  1.07           C  
ATOM    407  OH  TYR A  30      -1.186  -0.225   6.580  1.00  1.07           O  
ATOM    408  H   TYR A  30       1.189   3.692   9.774  1.00  1.07           H  
ATOM    409  HA  TYR A  30       1.872   2.932  12.582  1.00  1.07           H  
ATOM    410 1HB  TYR A  30       0.810   0.751  12.216  1.00  1.07           H  
ATOM    411 2HB  TYR A  30      -0.339   2.076  12.117  1.00  1.07           H  
ATOM    412  HD1 TYR A  30       1.514  -0.457  10.221  1.00  1.07           H  
ATOM    413  HD2 TYR A  30      -1.491   2.600  10.105  1.00  1.07           H  
ATOM    414  HE1 TYR A  30       0.769  -1.282   8.029  1.00  1.07           H  
ATOM    415  HE2 TYR A  30      -2.238   1.790   7.896  1.00  1.07           H  
ATOM    416  HH  TYR A  30      -0.433  -0.622   6.131  1.00  1.07           H  
ATOM    417  N   TYR A  31       3.720   2.700  10.262  1.00  0.99           N  
ATOM    418  CA  TYR A  31       4.964   2.173   9.694  1.00  0.99           C  
ATOM    419  C   TYR A  31       6.160   2.824  10.367  1.00  0.99           C  
ATOM    420  O   TYR A  31       6.018   3.883  10.982  1.00  0.99           O  
ATOM    421  CB  TYR A  31       5.035   2.448   8.192  1.00  0.99           C  
ATOM    422  CG  TYR A  31       3.987   1.739   7.357  1.00  0.99           C  
ATOM    423  CD1 TYR A  31       2.747   2.314   7.171  1.00  0.99           C  
ATOM    424  CD2 TYR A  31       4.271   0.511   6.774  1.00  0.99           C  
ATOM    425  CE1 TYR A  31       1.799   1.672   6.420  1.00  0.99           C  
ATOM    426  CE2 TYR A  31       3.319  -0.143   6.028  1.00  0.99           C  
ATOM    427  CZ  TYR A  31       2.083   0.423   5.850  1.00  0.99           C  
ATOM    428  OH  TYR A  31       1.108  -0.252   5.122  1.00  0.99           O  
ATOM    429  H   TYR A  31       3.473   3.673  10.068  1.00  0.99           H  
ATOM    430  HA  TYR A  31       5.021   1.096   9.871  1.00  0.99           H  
ATOM    431 1HB  TYR A  31       4.940   3.524   8.020  1.00  0.99           H  
ATOM    432 2HB  TYR A  31       6.022   2.148   7.825  1.00  0.99           H  
ATOM    433  HD1 TYR A  31       2.514   3.269   7.622  1.00  0.99           H  
ATOM    434  HD2 TYR A  31       5.243   0.058   6.913  1.00  0.99           H  
ATOM    435  HE1 TYR A  31       0.818   2.132   6.283  1.00  0.99           H  
ATOM    436  HE2 TYR A  31       3.544  -1.112   5.588  1.00  0.99           H  
ATOM    437  HH  TYR A  31       0.236   0.059   5.391  1.00  0.99           H  
ATOM    438  N   GLY A  32       7.323   2.186  10.302  1.00  0.90           N  
ATOM    439  CA  GLY A  32       8.532   2.877  10.788  1.00  0.90           C  
ATOM    440  C   GLY A  32       9.200   3.468   9.568  1.00  0.90           C  
ATOM    441  O   GLY A  32       9.177   2.826   8.525  1.00  0.90           O  
ATOM    442  H   GLY A  32       7.360   1.280   9.819  1.00  0.90           H  
ATOM    443 1HA  GLY A  32       8.281   3.674  11.486  1.00  0.90           H  
ATOM    444 2HA  GLY A  32       9.199   2.181  11.293  1.00  0.90           H  
ATOM    445  N   ILE A  33       9.808   4.655   9.649  1.00  0.82           N  
ATOM    446  CA  ILE A  33      10.463   5.156   8.438  1.00  0.82           C  
ATOM    447  C   ILE A  33      11.930   5.411   8.676  1.00  0.82           C  
ATOM    448  O   ILE A  33      12.318   6.316   9.427  1.00  0.82           O  
ATOM    449  CB  ILE A  33       9.812   6.431   7.924  1.00  0.82           C  
ATOM    450  CG1 ILE A  33       8.358   6.174   7.743  1.00  0.82           C  
ATOM    451  CG2 ILE A  33      10.471   6.833   6.592  1.00  0.82           C  
ATOM    452  CD1 ILE A  33       7.542   6.517   9.011  1.00  0.82           C  
ATOM    453  H   ILE A  33       9.814   5.199  10.512  1.00  0.82           H  
ATOM    454  HA  ILE A  33      10.384   4.411   7.656  1.00  0.82           H  
ATOM    455  HB  ILE A  33       9.924   7.222   8.645  1.00  0.82           H  
ATOM    456 1HG1 ILE A  33       8.005   6.747   6.909  1.00  0.82           H  
ATOM    457 2HG1 ILE A  33       8.215   5.122   7.511  1.00  0.82           H  
ATOM    458 1HG2 ILE A  33      10.014   7.729   6.195  1.00  0.82           H  
ATOM    459 2HG2 ILE A  33      11.537   7.013   6.746  1.00  0.82           H  
ATOM    460 3HG2 ILE A  33      10.345   6.020   5.874  1.00  0.82           H  
ATOM    461 1HD1 ILE A  33       6.513   6.290   8.858  1.00  0.82           H  
ATOM    462 2HD1 ILE A  33       7.890   5.936   9.859  1.00  0.82           H  
ATOM    463 3HD1 ILE A  33       7.651   7.574   9.243  1.00  0.82           H  
ATOM    464  N   GLY A  34      12.738   4.580   8.053  1.00  0.75           N  
ATOM    465  CA  GLY A  34      14.158   4.610   8.271  1.00  0.75           C  
ATOM    466  C   GLY A  34      14.897   5.225   7.117  1.00  0.75           C  
ATOM    467  O   GLY A  34      14.431   5.221   5.976  1.00  0.75           O  
ATOM    468  H   GLY A  34      12.341   3.909   7.405  1.00  0.75           H  
ATOM    469 1HA  GLY A  34      14.371   5.163   9.174  1.00  0.75           H  
ATOM    470 2HA  GLY A  34      14.518   3.595   8.435  1.00  0.75           H  
ATOM    471  N   TRP A  35      16.077   5.728   7.418  1.00  0.71           N  
ATOM    472  CA  TRP A  35      16.970   6.244   6.415  1.00  0.71           C  
ATOM    473  C   TRP A  35      18.299   5.538   6.517  1.00  0.71           C  
ATOM    474  O   TRP A  35      18.838   5.329   7.619  1.00  0.71           O  
ATOM    475  CB  TRP A  35      17.135   7.748   6.546  1.00  0.71           C  
ATOM    476  CG  TRP A  35      15.928   8.526   6.165  1.00  0.71           C  
ATOM    477  CD1 TRP A  35      14.839   8.721   6.920  1.00  0.71           C  
ATOM    478  CD2 TRP A  35      15.714   9.281   4.948  1.00  0.71           C  
ATOM    479  NE1 TRP A  35      13.954   9.535   6.278  1.00  0.71           N  
ATOM    480  CE2 TRP A  35      14.476   9.900   5.077  1.00  0.71           C  
ATOM    481  CE3 TRP A  35      16.473   9.488   3.785  1.00  0.71           C  
ATOM    482  CZ2 TRP A  35      13.969  10.729   4.104  1.00  0.71           C  
ATOM    483  CZ3 TRP A  35      15.958  10.312   2.798  1.00  0.71           C  
ATOM    484  CH2 TRP A  35      14.740  10.922   2.955  1.00  0.71           C  
ATOM    485  H   TRP A  35      16.358   5.742   8.389  1.00  0.71           H  
ATOM    486  HA  TRP A  35      16.541   6.039   5.447  1.00  0.71           H  
ATOM    487 1HB  TRP A  35      17.392   7.997   7.580  1.00  0.71           H  
ATOM    488 2HB  TRP A  35      17.967   8.066   5.917  1.00  0.71           H  
ATOM    489  HD1 TRP A  35      14.694   8.284   7.899  1.00  0.71           H  
ATOM    490  HE1 TRP A  35      13.064   9.827   6.642  1.00  0.71           H  
ATOM    491  HE3 TRP A  35      17.445   9.008   3.663  1.00  0.71           H  
ATOM    492  HZ2 TRP A  35      13.004  11.222   4.212  1.00  0.71           H  
ATOM    493  HZ3 TRP A  35      16.547  10.465   1.892  1.00  0.71           H  
ATOM    494  HH2 TRP A  35      14.365  11.569   2.160  1.00  0.71           H  
ATOM    495  N   PHE A  36      18.813   5.221   5.345  1.00  0.69           N  
ATOM    496  CA  PHE A  36      20.063   4.529   5.119  1.00  0.69           C  
ATOM    497  C   PHE A  36      20.948   5.295   4.163  1.00  0.69           C  
ATOM    498  O   PHE A  36      20.459   6.074   3.342  1.00  0.69           O  
ATOM    499  CB  PHE A  36      19.775   3.156   4.529  1.00  0.69           C  
ATOM    500  CG  PHE A  36      19.046   2.232   5.422  1.00  0.69           C  
ATOM    501  CD1 PHE A  36      17.647   2.248   5.526  1.00  0.69           C  
ATOM    502  CD2 PHE A  36      19.761   1.292   6.133  1.00  0.69           C  
ATOM    503  CE1 PHE A  36      17.010   1.338   6.342  1.00  0.69           C  
ATOM    504  CE2 PHE A  36      19.125   0.390   6.932  1.00  0.69           C  
ATOM    505  CZ  PHE A  36      17.760   0.410   7.038  1.00  0.69           C  
ATOM    506  H   PHE A  36      18.245   5.446   4.527  1.00  0.69           H  
ATOM    507  HA  PHE A  36      20.584   4.424   6.070  1.00  0.69           H  
ATOM    508 1HB  PHE A  36      19.195   3.277   3.620  1.00  0.69           H  
ATOM    509 2HB  PHE A  36      20.719   2.687   4.254  1.00  0.69           H  
ATOM    510  HD1 PHE A  36      17.065   2.981   4.956  1.00  0.69           H  
ATOM    511  HD2 PHE A  36      20.851   1.272   6.042  1.00  0.69           H  
ATOM    512  HE1 PHE A  36      15.925   1.342   6.430  1.00  0.69           H  
ATOM    513  HE2 PHE A  36      19.699  -0.355   7.487  1.00  0.69           H  
ATOM    514  HZ  PHE A  36      17.283  -0.320   7.675  1.00  0.69           H  
ATOM    515  N   ARG A  37      22.250   5.058   4.233  1.00  0.68           N  
ATOM    516  CA  ARG A  37      23.135   5.694   3.268  1.00  0.68           C  
ATOM    517  C   ARG A  37      24.100   4.692   2.658  1.00  0.68           C  
ATOM    518  O   ARG A  37      24.525   3.735   3.308  1.00  0.68           O  
ATOM    519  CB  ARG A  37      23.930   6.811   3.918  1.00  0.68           C  
ATOM    520  CG  ARG A  37      24.958   6.394   4.935  1.00  0.68           C  
ATOM    521  CD  ARG A  37      25.679   7.577   5.508  1.00  0.68           C  
ATOM    522  NE  ARG A  37      26.731   7.168   6.432  1.00  0.68           N  
ATOM    523  CZ  ARG A  37      27.528   7.992   7.139  1.00  0.68           C  
ATOM    524  NH1 ARG A  37      27.420   9.308   7.064  1.00  0.68           N  
ATOM    525  NH2 ARG A  37      28.435   7.436   7.912  1.00  0.68           N  
ATOM    526  H   ARG A  37      22.606   4.428   4.952  1.00  0.68           H  
ATOM    527  HA  ARG A  37      22.537   6.118   2.469  1.00  0.68           H  
ATOM    528 1HB  ARG A  37      24.423   7.404   3.151  1.00  0.68           H  
ATOM    529 2HB  ARG A  37      23.241   7.456   4.432  1.00  0.68           H  
ATOM    530 1HG  ARG A  37      24.463   5.863   5.753  1.00  0.68           H  
ATOM    531 2HG  ARG A  37      25.693   5.734   4.468  1.00  0.68           H  
ATOM    532 1HD  ARG A  37      26.136   8.153   4.700  1.00  0.68           H  
ATOM    533 2HD  ARG A  37      24.976   8.211   6.047  1.00  0.68           H  
ATOM    534  HE  ARG A  37      26.905   6.157   6.564  1.00  0.68           H  
ATOM    535 1HH1 ARG A  37      26.736   9.734   6.455  1.00  0.68           H  
ATOM    536 2HH1 ARG A  37      28.044   9.903   7.605  1.00  0.68           H  
ATOM    537 1HH2 ARG A  37      28.494   6.401   7.921  1.00  0.68           H  
ATOM    538 2HH2 ARG A  37      29.061   8.005   8.457  1.00  0.68           H  
ATOM    539  N   GLN A  38      24.478   4.914   1.406  1.00  0.69           N  
ATOM    540  CA  GLN A  38      25.438   4.016   0.795  1.00  0.69           C  
ATOM    541  C   GLN A  38      26.435   4.708  -0.113  1.00  0.69           C  
ATOM    542  O   GLN A  38      26.075   5.351  -1.104  1.00  0.69           O  
ATOM    543  CB  GLN A  38      24.667   2.964   0.015  1.00  0.69           C  
ATOM    544  CG  GLN A  38      25.474   1.852  -0.552  1.00  0.69           C  
ATOM    545  CD  GLN A  38      24.572   0.773  -1.127  1.00  0.69           C  
ATOM    546  OE1 GLN A  38      23.379   1.018  -1.406  1.00  0.69           O  
ATOM    547  NE2 GLN A  38      25.120  -0.420  -1.295  1.00  0.69           N  
ATOM    548  H   GLN A  38      24.056   5.673   0.875  1.00  0.69           H  
ATOM    549  HA  GLN A  38      26.004   3.522   1.585  1.00  0.69           H  
ATOM    550 1HB  GLN A  38      23.919   2.553   0.647  1.00  0.69           H  
ATOM    551 2HB  GLN A  38      24.163   3.449  -0.815  1.00  0.69           H  
ATOM    552 1HG  GLN A  38      26.129   2.228  -1.339  1.00  0.69           H  
ATOM    553 2HG  GLN A  38      26.076   1.410   0.245  1.00  0.69           H  
ATOM    554 1HE2 GLN A  38      24.593  -1.179  -1.672  1.00  0.69           H  
ATOM    555 2HE2 GLN A  38      26.106  -0.552  -1.033  1.00  0.69           H  
ATOM    556  N   ALA A  39      27.700   4.595   0.247  1.00  0.71           N  
ATOM    557  CA  ALA A  39      28.759   5.168  -0.553  1.00  0.71           C  
ATOM    558  C   ALA A  39      29.096   4.145  -1.631  1.00  0.71           C  
ATOM    559  O   ALA A  39      28.918   2.951  -1.379  1.00  0.71           O  
ATOM    560  CB  ALA A  39      29.961   5.501   0.300  1.00  0.71           C  
ATOM    561  H   ALA A  39      27.933   4.077   1.084  1.00  0.71           H  
ATOM    562  HA  ALA A  39      28.389   6.080  -1.000  1.00  0.71           H  
ATOM    563 1HB  ALA A  39      30.746   5.930  -0.317  1.00  0.71           H  
ATOM    564 2HB  ALA A  39      29.674   6.221   1.071  1.00  0.71           H  
ATOM    565 3HB  ALA A  39      30.324   4.599   0.759  1.00  0.71           H  
ATOM    566  N   PRO A  40      29.567   4.537  -2.816  1.00  0.74           N  
ATOM    567  CA  PRO A  40      29.991   3.616  -3.843  1.00  0.74           C  
ATOM    568  C   PRO A  40      31.015   2.647  -3.278  1.00  0.74           C  
ATOM    569  O   PRO A  40      31.949   3.049  -2.586  1.00  0.74           O  
ATOM    570  CB  PRO A  40      30.616   4.555  -4.879  1.00  0.74           C  
ATOM    571  CG  PRO A  40      29.872   5.866  -4.692  1.00  0.74           C  
ATOM    572  CD  PRO A  40      29.642   5.967  -3.196  1.00  0.74           C  
ATOM    573  HA  PRO A  40      29.116   3.084  -4.246  1.00  0.74           H  
ATOM    574 1HB  PRO A  40      31.698   4.646  -4.701  1.00  0.74           H  
ATOM    575 2HB  PRO A  40      30.493   4.135  -5.888  1.00  0.74           H  
ATOM    576 1HG  PRO A  40      30.471   6.701  -5.089  1.00  0.74           H  
ATOM    577 2HG  PRO A  40      28.930   5.852  -5.263  1.00  0.74           H  
ATOM    578 1HD  PRO A  40      30.478   6.471  -2.694  1.00  0.74           H  
ATOM    579 2HD  PRO A  40      28.682   6.483  -3.053  1.00  0.74           H  
ATOM    580  N   GLY A  41      30.849   1.370  -3.600  1.00  0.77           N  
ATOM    581  CA  GLY A  41      31.755   0.320  -3.142  1.00  0.77           C  
ATOM    582  C   GLY A  41      31.443  -0.212  -1.735  1.00  0.77           C  
ATOM    583  O   GLY A  41      32.094  -1.153  -1.275  1.00  0.77           O  
ATOM    584  H   GLY A  41      30.061   1.110  -4.174  1.00  0.77           H  
ATOM    585 1HA  GLY A  41      31.723  -0.507  -3.851  1.00  0.77           H  
ATOM    586 2HA  GLY A  41      32.775   0.703  -3.159  1.00  0.77           H  
ATOM    587  N   LYS A  42      30.444   0.360  -1.060  1.00  0.80           N  
ATOM    588  CA  LYS A  42      30.100  -0.064   0.296  1.00  0.80           C  
ATOM    589  C   LYS A  42      28.684  -0.616   0.416  1.00  0.80           C  
ATOM    590  O   LYS A  42      27.858  -0.463  -0.490  1.00  0.80           O  
ATOM    591  CB  LYS A  42      30.277   1.080   1.296  1.00  0.80           C  
ATOM    592  CG  LYS A  42      31.709   1.579   1.451  1.00  0.80           C  
ATOM    593  CD  LYS A  42      31.825   2.559   2.619  1.00  0.80           C  
ATOM    594  CE  LYS A  42      33.240   3.087   2.774  1.00  0.80           C  
ATOM    595  NZ  LYS A  42      33.356   4.021   3.931  1.00  0.80           N  
ATOM    596  H   LYS A  42      29.933   1.148  -1.460  1.00  0.80           H  
ATOM    597  HA  LYS A  42      30.781  -0.863   0.586  1.00  0.80           H  
ATOM    598 1HB  LYS A  42      29.670   1.927   0.970  1.00  0.80           H  
ATOM    599 2HB  LYS A  42      29.906   0.779   2.277  1.00  0.80           H  
ATOM    600 1HG  LYS A  42      32.377   0.733   1.610  1.00  0.80           H  
ATOM    601 2HG  LYS A  42      32.007   2.089   0.529  1.00  0.80           H  
ATOM    602 1HD  LYS A  42      31.146   3.389   2.481  1.00  0.80           H  
ATOM    603 2HD  LYS A  42      31.544   2.046   3.541  1.00  0.80           H  
ATOM    604 1HE  LYS A  42      33.921   2.251   2.925  1.00  0.80           H  
ATOM    605 2HE  LYS A  42      33.524   3.615   1.863  1.00  0.80           H  
ATOM    606 1HZ  LYS A  42      34.307   4.354   4.005  1.00  0.80           H  
ATOM    607 2HZ  LYS A  42      32.733   4.805   3.796  1.00  0.80           H  
ATOM    608 3HZ  LYS A  42      33.101   3.535   4.782  1.00  0.80           H  
ATOM    609  N   GLU A  43      28.434  -1.282   1.543  1.00  0.82           N  
ATOM    610  CA  GLU A  43      27.123  -1.799   1.918  1.00  0.82           C  
ATOM    611  C   GLU A  43      26.318  -0.678   2.566  1.00  0.82           C  
ATOM    612  O   GLU A  43      26.890   0.323   2.991  1.00  0.82           O  
ATOM    613  CB  GLU A  43      27.267  -2.982   2.876  1.00  0.82           C  
ATOM    614  CG  GLU A  43      27.978  -4.193   2.271  1.00  0.82           C  
ATOM    615  CD  GLU A  43      28.089  -5.365   3.225  1.00  0.82           C  
ATOM    616  OE1 GLU A  43      27.860  -5.180   4.397  1.00  0.82           O  
ATOM    617  OE2 GLU A  43      28.403  -6.443   2.775  1.00  0.82           O  
ATOM    618  H   GLU A  43      29.192  -1.400   2.201  1.00  0.82           H  
ATOM    619  HA  GLU A  43      26.599  -2.128   1.021  1.00  0.82           H  
ATOM    620 1HB  GLU A  43      27.826  -2.668   3.758  1.00  0.82           H  
ATOM    621 2HB  GLU A  43      26.280  -3.301   3.212  1.00  0.82           H  
ATOM    622 1HG  GLU A  43      27.429  -4.513   1.385  1.00  0.82           H  
ATOM    623 2HG  GLU A  43      28.976  -3.891   1.955  1.00  0.82           H  
ATOM    624  N   ARG A  44      25.000  -0.820   2.609  1.00  0.82           N  
ATOM    625  CA  ARG A  44      24.161   0.204   3.229  1.00  0.82           C  
ATOM    626  C   ARG A  44      24.400   0.344   4.732  1.00  0.82           C  
ATOM    627  O   ARG A  44      24.445  -0.652   5.457  1.00  0.82           O  
ATOM    628  CB  ARG A  44      22.694  -0.114   2.961  1.00  0.82           C  
ATOM    629  CG  ARG A  44      22.335   0.044   1.504  1.00  0.82           C  
ATOM    630  CD  ARG A  44      20.949  -0.262   1.137  1.00  0.82           C  
ATOM    631  NE  ARG A  44      20.795  -0.124  -0.314  1.00  0.82           N  
ATOM    632  CZ  ARG A  44      19.670  -0.386  -1.007  1.00  0.82           C  
ATOM    633  NH1 ARG A  44      18.595  -0.798  -0.383  1.00  0.82           N  
ATOM    634  NH2 ARG A  44      19.655  -0.238  -2.318  1.00  0.82           N  
ATOM    635  H   ARG A  44      24.575  -1.652   2.228  1.00  0.82           H  
ATOM    636  HA  ARG A  44      24.394   1.161   2.761  1.00  0.82           H  
ATOM    637 1HB  ARG A  44      22.471  -1.135   3.264  1.00  0.82           H  
ATOM    638 2HB  ARG A  44      22.060   0.555   3.544  1.00  0.82           H  
ATOM    639 1HG  ARG A  44      22.479   1.070   1.237  1.00  0.82           H  
ATOM    640 2HG  ARG A  44      22.990  -0.583   0.906  1.00  0.82           H  
ATOM    641 1HD  ARG A  44      20.695  -1.282   1.419  1.00  0.82           H  
ATOM    642 2HD  ARG A  44      20.270   0.440   1.624  1.00  0.82           H  
ATOM    643  HE  ARG A  44      21.626   0.200  -0.840  1.00  0.82           H  
ATOM    644 1HH1 ARG A  44      18.615  -0.919   0.622  1.00  0.82           H  
ATOM    645 2HH1 ARG A  44      17.752  -0.999  -0.902  1.00  0.82           H  
ATOM    646 1HH2 ARG A  44      20.493   0.058  -2.807  1.00  0.82           H  
ATOM    647 2HH2 ARG A  44      18.816  -0.436  -2.837  1.00  0.82           H  
ATOM    648  N   GLU A  45      24.504   1.591   5.193  1.00  0.82           N  
ATOM    649  CA  GLU A  45      24.680   1.906   6.607  1.00  0.82           C  
ATOM    650  C   GLU A  45      23.423   2.572   7.130  1.00  0.82           C  
ATOM    651  O   GLU A  45      22.758   3.307   6.403  1.00  0.82           O  
ATOM    652  CB  GLU A  45      25.840   2.886   6.827  1.00  0.82           C  
ATOM    653  CG  GLU A  45      27.234   2.407   6.442  1.00  0.82           C  
ATOM    654  CD  GLU A  45      28.286   3.484   6.729  1.00  0.82           C  
ATOM    655  OE1 GLU A  45      27.899   4.528   7.229  1.00  0.82           O  
ATOM    656  OE2 GLU A  45      29.446   3.270   6.456  1.00  0.82           O  
ATOM    657  H   GLU A  45      24.479   2.357   4.524  1.00  0.82           H  
ATOM    658  HA  GLU A  45      24.855   0.986   7.165  1.00  0.82           H  
ATOM    659 1HB  GLU A  45      25.648   3.783   6.248  1.00  0.82           H  
ATOM    660 2HB  GLU A  45      25.865   3.182   7.875  1.00  0.82           H  
ATOM    661 1HG  GLU A  45      27.474   1.507   7.006  1.00  0.82           H  
ATOM    662 2HG  GLU A  45      27.245   2.155   5.378  1.00  0.82           H  
ATOM    663  N   GLY A  46      23.079   2.344   8.384  1.00  0.82           N  
ATOM    664  CA  GLY A  46      21.910   3.032   8.910  1.00  0.82           C  
ATOM    665  C   GLY A  46      22.224   4.465   9.300  1.00  0.82           C  
ATOM    666  O   GLY A  46      23.319   4.749   9.785  1.00  0.82           O  
ATOM    667  H   GLY A  46      23.622   1.722   8.968  1.00  0.82           H  
ATOM    668 1HA  GLY A  46      21.097   3.012   8.184  1.00  0.82           H  
ATOM    669 2HA  GLY A  46      21.572   2.508   9.789  1.00  0.82           H  
ATOM    670  N   VAL A  47      21.240   5.347   9.159  1.00  0.83           N  
ATOM    671  CA  VAL A  47      21.355   6.729   9.602  1.00  0.83           C  
ATOM    672  C   VAL A  47      20.345   7.022  10.714  1.00  0.83           C  
ATOM    673  O   VAL A  47      20.720   7.372  11.835  1.00  0.83           O  
ATOM    674  CB  VAL A  47      21.140   7.691   8.398  1.00  0.83           C  
ATOM    675  CG1 VAL A  47      21.169   9.164   8.832  1.00  0.83           C  
ATOM    676  CG2 VAL A  47      22.217   7.443   7.359  1.00  0.83           C  
ATOM    677  H   VAL A  47      20.374   5.067   8.701  1.00  0.83           H  
ATOM    678  HA  VAL A  47      22.360   6.888   9.995  1.00  0.83           H  
ATOM    679  HB  VAL A  47      20.163   7.501   7.963  1.00  0.83           H  
ATOM    680 1HG1 VAL A  47      21.006   9.790   7.966  1.00  0.83           H  
ATOM    681 2HG1 VAL A  47      20.383   9.348   9.560  1.00  0.83           H  
ATOM    682 3HG1 VAL A  47      22.108   9.414   9.263  1.00  0.83           H  
ATOM    683 1HG2 VAL A  47      22.056   8.101   6.509  1.00  0.83           H  
ATOM    684 2HG2 VAL A  47      23.195   7.642   7.797  1.00  0.83           H  
ATOM    685 3HG2 VAL A  47      22.172   6.406   7.027  1.00  0.83           H  
ATOM    686  N   SER A  48      19.058   6.869  10.422  1.00  0.85           N  
ATOM    687  CA  SER A  48      18.061   7.257  11.429  1.00  0.85           C  
ATOM    688  C   SER A  48      16.678   6.667  11.189  1.00  0.85           C  
ATOM    689  O   SER A  48      16.392   6.148  10.113  1.00  0.85           O  
ATOM    690  CB  SER A  48      17.955   8.770  11.479  1.00  0.85           C  
ATOM    691  OG  SER A  48      17.385   9.260  10.310  1.00  0.85           O  
ATOM    692  H   SER A  48      18.793   6.508   9.506  1.00  0.85           H  
ATOM    693  HA  SER A  48      18.403   6.900  12.400  1.00  0.85           H  
ATOM    694 1HB  SER A  48      17.341   9.061  12.334  1.00  0.85           H  
ATOM    695 2HB  SER A  48      18.936   9.207  11.620  1.00  0.85           H  
ATOM    696  HG  SER A  48      16.496   8.896  10.296  1.00  0.85           H  
ATOM    697  N   CYS A  49      15.797   6.777  12.181  1.00  0.91           N  
ATOM    698  CA  CYS A  49      14.412   6.360  11.987  1.00  0.91           C  
ATOM    699  C   CYS A  49      13.428   7.146  12.839  1.00  0.91           C  
ATOM    700  O   CYS A  49      13.718   7.533  13.975  1.00  0.91           O  
ATOM    701  CB  CYS A  49      14.201   4.868  12.266  1.00  0.91           C  
ATOM    702  SG  CYS A  49      12.464   4.335  11.925  1.00  0.91           S  
ATOM    703  H   CYS A  49      16.093   7.169  13.072  1.00  0.91           H  
ATOM    704  HA  CYS A  49      14.157   6.543  10.944  1.00  0.91           H  
ATOM    705 1HB  CYS A  49      14.871   4.271  11.646  1.00  0.91           H  
ATOM    706 2HB  CYS A  49      14.427   4.648  13.312  1.00  0.91           H  
ATOM    707  N   ILE A  50      12.265   7.394  12.254  1.00  1.00           N  
ATOM    708  CA  ILE A  50      11.162   8.035  12.948  1.00  1.00           C  
ATOM    709  C   ILE A  50       9.987   7.076  12.993  1.00  1.00           C  
ATOM    710  O   ILE A  50       9.677   6.400  12.004  1.00  1.00           O  
ATOM    711  CB  ILE A  50      10.769   9.330  12.237  1.00  1.00           C  
ATOM    712  CG1 ILE A  50       9.722  10.075  12.994  1.00  1.00           C  
ATOM    713  CG2 ILE A  50      10.273   9.011  10.849  1.00  1.00           C  
ATOM    714  CD1 ILE A  50       9.603  11.491  12.524  1.00  1.00           C  
ATOM    715  H   ILE A  50      12.139   7.069  11.292  1.00  1.00           H  
ATOM    716  HA  ILE A  50      11.458   8.264  13.969  1.00  1.00           H  
ATOM    717  HB  ILE A  50      11.631   9.970  12.173  1.00  1.00           H  
ATOM    718 1HG1 ILE A  50       8.776   9.577  12.856  1.00  1.00           H  
ATOM    719 2HG1 ILE A  50       9.951  10.066  14.060  1.00  1.00           H  
ATOM    720 1HG2 ILE A  50      10.011   9.932  10.335  1.00  1.00           H  
ATOM    721 2HG2 ILE A  50      11.058   8.494  10.298  1.00  1.00           H  
ATOM    722 3HG2 ILE A  50       9.395   8.371  10.919  1.00  1.00           H  
ATOM    723 1HD1 ILE A  50       8.820  11.998  13.088  1.00  1.00           H  
ATOM    724 2HD1 ILE A  50      10.556  11.998  12.680  1.00  1.00           H  
ATOM    725 3HD1 ILE A  50       9.364  11.494  11.479  1.00  1.00           H  
ATOM    726  N   THR A  51       9.318   7.000  14.130  1.00  1.11           N  
ATOM    727  CA  THR A  51       8.191   6.085  14.194  1.00  1.11           C  
ATOM    728  C   THR A  51       6.970   6.770  13.569  1.00  1.11           C  
ATOM    729  O   THR A  51       6.814   7.982  13.735  1.00  1.11           O  
ATOM    730  CB  THR A  51       7.926   5.710  15.674  1.00  1.11           C  
ATOM    731  OG1 THR A  51       7.539   6.867  16.399  1.00  1.11           O  
ATOM    732  CG2 THR A  51       9.213   5.117  16.300  1.00  1.11           C  
ATOM    733  H   THR A  51       9.609   7.555  14.941  1.00  1.11           H  
ATOM    734  HA  THR A  51       8.425   5.187  13.624  1.00  1.11           H  
ATOM    735  HB  THR A  51       7.153   5.005  15.749  1.00  1.11           H  
ATOM    736  HG1 THR A  51       6.558   6.877  16.417  1.00  1.11           H  
ATOM    737 1HG2 THR A  51       9.029   4.858  17.344  1.00  1.11           H  
ATOM    738 2HG2 THR A  51       9.510   4.218  15.757  1.00  1.11           H  
ATOM    739 3HG2 THR A  51      10.018   5.849  16.245  1.00  1.11           H  
ATOM    740  N   GLY A  52       6.079   6.001  12.920  1.00  1.22           N  
ATOM    741  CA  GLY A  52       4.812   6.504  12.360  1.00  1.22           C  
ATOM    742  C   GLY A  52       3.890   7.099  13.424  1.00  1.22           C  
ATOM    743  O   GLY A  52       3.555   8.279  13.395  1.00  1.22           O  
ATOM    744  H   GLY A  52       6.286   5.024  12.743  1.00  1.22           H  
ATOM    745 1HA  GLY A  52       5.015   7.237  11.582  1.00  1.22           H  
ATOM    746 2HA  GLY A  52       4.300   5.674  11.875  1.00  1.22           H  
ATOM    747  N   SER A  53       3.489   6.289  14.382  1.00  1.30           N  
ATOM    748  CA  SER A  53       2.695   6.775  15.489  1.00  1.30           C  
ATOM    749  C   SER A  53       3.658   7.416  16.471  1.00  1.30           C  
ATOM    750  O   SER A  53       4.856   7.122  16.433  1.00  1.30           O  
ATOM    751  CB  SER A  53       1.900   5.653  16.118  1.00  1.30           C  
ATOM    752  OG  SER A  53       0.897   5.167  15.240  1.00  1.30           O  
ATOM    753  H   SER A  53       3.745   5.319  14.340  1.00  1.30           H  
ATOM    754  HA  SER A  53       2.002   7.535  15.128  1.00  1.30           H  
ATOM    755 1HB  SER A  53       2.578   4.844  16.375  1.00  1.30           H  
ATOM    756 2HB  SER A  53       1.443   5.998  17.044  1.00  1.30           H  
ATOM    757  HG  SER A  53       1.244   5.206  14.314  1.00  1.30           H  
ATOM    758  N   GLU A  54       3.161   8.315  17.324  1.00  1.32           N  
ATOM    759  CA  GLU A  54       3.951   9.010  18.366  1.00  1.32           C  
ATOM    760  C   GLU A  54       4.969  10.038  17.808  1.00  1.32           C  
ATOM    761  O   GLU A  54       4.945  11.202  18.205  1.00  1.32           O  
ATOM    762  CB  GLU A  54       4.652   8.006  19.299  1.00  1.32           C  
ATOM    763  CG  GLU A  54       3.674   7.185  20.160  1.00  1.32           C  
ATOM    764  CD  GLU A  54       4.351   6.221  21.105  1.00  1.32           C  
ATOM    765  OE1 GLU A  54       5.546   6.104  21.041  1.00  1.32           O  
ATOM    766  OE2 GLU A  54       3.667   5.604  21.889  1.00  1.32           O  
ATOM    767  H   GLU A  54       2.173   8.520  17.268  1.00  1.32           H  
ATOM    768  HA  GLU A  54       3.248   9.569  18.985  1.00  1.32           H  
ATOM    769 1HB  GLU A  54       5.288   7.323  18.754  1.00  1.32           H  
ATOM    770 2HB  GLU A  54       5.301   8.555  19.983  1.00  1.32           H  
ATOM    771 1HG  GLU A  54       3.061   7.872  20.742  1.00  1.32           H  
ATOM    772 2HG  GLU A  54       3.012   6.626  19.498  1.00  1.32           H  
ATOM    773  N   GLY A  55       5.833   9.621  16.885  1.00  1.29           N  
ATOM    774  CA  GLY A  55       6.816  10.503  16.251  1.00  1.29           C  
ATOM    775  C   GLY A  55       8.206  10.513  16.896  1.00  1.29           C  
ATOM    776  O   GLY A  55       9.004  11.415  16.629  1.00  1.29           O  
ATOM    777  H   GLY A  55       5.791   8.648  16.612  1.00  1.29           H  
ATOM    778 1HA  GLY A  55       6.920  10.196  15.208  1.00  1.29           H  
ATOM    779 2HA  GLY A  55       6.423  11.517  16.232  1.00  1.29           H  
ATOM    780  N   SER A  56       8.482   9.558  17.783  1.00  1.22           N  
ATOM    781  CA  SER A  56       9.791   9.478  18.429  1.00  1.22           C  
ATOM    782  C   SER A  56      10.879   9.250  17.393  1.00  1.22           C  
ATOM    783  O   SER A  56      10.656   8.558  16.390  1.00  1.22           O  
ATOM    784  CB  SER A  56       9.823   8.351  19.442  1.00  1.22           C  
ATOM    785  OG  SER A  56       8.936   8.593  20.501  1.00  1.22           O  
ATOM    786  H   SER A  56       7.779   8.856  17.979  1.00  1.22           H  
ATOM    787  HA  SER A  56       9.991  10.423  18.936  1.00  1.22           H  
ATOM    788 1HB  SER A  56       9.548   7.418  18.943  1.00  1.22           H  
ATOM    789 2HB  SER A  56      10.837   8.227  19.826  1.00  1.22           H  
ATOM    790  HG  SER A  56       8.890   7.768  21.001  1.00  1.22           H  
ATOM    791  N   THR A  57      12.071   9.804  17.632  1.00  1.15           N  
ATOM    792  CA  THR A  57      13.145   9.576  16.678  1.00  1.15           C  
ATOM    793  C   THR A  57      14.364   8.949  17.315  1.00  1.15           C  
ATOM    794  O   THR A  57      14.677   9.202  18.482  1.00  1.15           O  
ATOM    795  CB  THR A  57      13.571  10.886  16.001  1.00  1.15           C  
ATOM    796  OG1 THR A  57      14.112  11.809  16.955  1.00  1.15           O  
ATOM    797  CG2 THR A  57      12.387  11.524  15.344  1.00  1.15           C  
ATOM    798  H   THR A  57      12.220  10.371  18.455  1.00  1.15           H  
ATOM    799  HA  THR A  57      12.795   8.892  15.908  1.00  1.15           H  
ATOM    800  HB  THR A  57      14.333  10.662  15.261  1.00  1.15           H  
ATOM    801  HG1 THR A  57      14.655  12.459  16.457  1.00  1.15           H  
ATOM    802 1HG2 THR A  57      12.693  12.445  14.859  1.00  1.15           H  
ATOM    803 2HG2 THR A  57      11.995  10.842  14.616  1.00  1.15           H  
ATOM    804 3HG2 THR A  57      11.624  11.750  16.082  1.00  1.15           H  
ATOM    805  N   TYR A  58      15.066   8.162  16.506  1.00  1.08           N  
ATOM    806  CA  TYR A  58      16.274   7.474  16.916  1.00  1.08           C  
ATOM    807  C   TYR A  58      17.362   7.675  15.867  1.00  1.08           C  
ATOM    808  O   TYR A  58      17.077   7.751  14.668  1.00  1.08           O  
ATOM    809  CB  TYR A  58      15.932   5.998  17.107  1.00  1.08           C  
ATOM    810  CG  TYR A  58      14.795   5.793  18.138  1.00  1.08           C  
ATOM    811  CD1 TYR A  58      13.474   5.870  17.713  1.00  1.08           C  
ATOM    812  CD2 TYR A  58      15.063   5.534  19.477  1.00  1.08           C  
ATOM    813  CE1 TYR A  58      12.436   5.685  18.602  1.00  1.08           C  
ATOM    814  CE2 TYR A  58      14.007   5.343  20.371  1.00  1.08           C  
ATOM    815  CZ  TYR A  58      12.696   5.410  19.925  1.00  1.08           C  
ATOM    816  OH  TYR A  58      11.637   5.179  20.802  1.00  1.08           O  
ATOM    817  H   TYR A  58      14.705   8.004  15.566  1.00  1.08           H  
ATOM    818  HA  TYR A  58      16.625   7.898  17.856  1.00  1.08           H  
ATOM    819 1HB  TYR A  58      15.613   5.563  16.153  1.00  1.08           H  
ATOM    820 2HB  TYR A  58      16.811   5.453  17.445  1.00  1.08           H  
ATOM    821  HD1 TYR A  58      13.251   6.069  16.660  1.00  1.08           H  
ATOM    822  HD2 TYR A  58      16.094   5.472  19.826  1.00  1.08           H  
ATOM    823  HE1 TYR A  58      11.410   5.734  18.247  1.00  1.08           H  
ATOM    824  HE2 TYR A  58      14.214   5.127  21.418  1.00  1.08           H  
ATOM    825  HH  TYR A  58      10.916   4.662  20.341  1.00  1.08           H  
ATOM    826  N   TYR A  59      18.615   7.760  16.309  1.00  1.04           N  
ATOM    827  CA  TYR A  59      19.720   7.986  15.375  1.00  1.04           C  
ATOM    828  C   TYR A  59      20.879   7.029  15.630  1.00  1.04           C  
ATOM    829  O   TYR A  59      21.115   6.641  16.775  1.00  1.04           O  
ATOM    830  CB  TYR A  59      20.194   9.428  15.540  1.00  1.04           C  
ATOM    831  CG  TYR A  59      19.090  10.447  15.348  1.00  1.04           C  
ATOM    832  CD1 TYR A  59      18.308  10.784  16.446  1.00  1.04           C  
ATOM    833  CD2 TYR A  59      18.837  11.028  14.119  1.00  1.04           C  
ATOM    834  CE1 TYR A  59      17.282  11.676  16.327  1.00  1.04           C  
ATOM    835  CE2 TYR A  59      17.794  11.929  13.992  1.00  1.04           C  
ATOM    836  CZ  TYR A  59      17.011  12.256  15.104  1.00  1.04           C  
ATOM    837  OH  TYR A  59      15.947  13.148  15.004  1.00  1.04           O  
ATOM    838  H   TYR A  59      18.803   7.683  17.299  1.00  1.04           H  
ATOM    839  HA  TYR A  59      19.373   7.826  14.357  1.00  1.04           H  
ATOM    840 1HB  TYR A  59      20.585   9.553  16.526  1.00  1.04           H  
ATOM    841 2HB  TYR A  59      20.986   9.642  14.843  1.00  1.04           H  
ATOM    842  HD1 TYR A  59      18.510  10.324  17.415  1.00  1.04           H  
ATOM    843  HD2 TYR A  59      19.449  10.771  13.256  1.00  1.04           H  
ATOM    844  HE1 TYR A  59      16.678  11.918  17.201  1.00  1.04           H  
ATOM    845  HE2 TYR A  59      17.594  12.374  13.023  1.00  1.04           H  
ATOM    846  HH  TYR A  59      15.790  13.345  14.092  1.00  1.04           H  
ATOM    847  N   ALA A  60      21.596   6.646  14.570  1.00  1.01           N  
ATOM    848  CA  ALA A  60      22.804   5.830  14.704  1.00  1.01           C  
ATOM    849  C   ALA A  60      23.891   6.643  15.419  1.00  1.01           C  
ATOM    850  O   ALA A  60      23.987   7.861  15.238  1.00  1.01           O  
ATOM    851  CB  ALA A  60      23.277   5.325  13.336  1.00  1.01           C  
ATOM    852  H   ALA A  60      21.316   6.958  13.637  1.00  1.01           H  
ATOM    853  HA  ALA A  60      22.567   4.968  15.328  1.00  1.01           H  
ATOM    854 1HB  ALA A  60      24.160   4.704  13.463  1.00  1.01           H  
ATOM    855 2HB  ALA A  60      22.484   4.733  12.873  1.00  1.01           H  
ATOM    856 3HB  ALA A  60      23.517   6.142  12.680  1.00  1.01           H  
ATOM    857  N   ASP A  61      24.768   5.977  16.167  1.00  0.98           N  
ATOM    858  CA  ASP A  61      25.829   6.685  16.895  1.00  0.98           C  
ATOM    859  C   ASP A  61      26.725   7.566  16.023  1.00  0.98           C  
ATOM    860  O   ASP A  61      27.240   8.578  16.491  1.00  0.98           O  
ATOM    861  CB  ASP A  61      26.703   5.695  17.673  1.00  0.98           C  
ATOM    862  CG  ASP A  61      26.045   5.121  18.960  1.00  0.98           C  
ATOM    863  OD1 ASP A  61      25.049   5.668  19.426  1.00  0.98           O  
ATOM    864  OD2 ASP A  61      26.541   4.148  19.460  1.00  0.98           O  
ATOM    865  H   ASP A  61      24.677   4.975  16.272  1.00  0.98           H  
ATOM    866  HA  ASP A  61      25.350   7.337  17.619  1.00  0.98           H  
ATOM    867 1HB  ASP A  61      26.969   4.862  17.021  1.00  0.98           H  
ATOM    868 2HB  ASP A  61      27.634   6.189  17.955  1.00  0.98           H  
ATOM    869  N   SER A  62      26.917   7.195  14.763  1.00  0.95           N  
ATOM    870  CA  SER A  62      27.774   7.971  13.872  1.00  0.95           C  
ATOM    871  C   SER A  62      27.099   9.225  13.292  1.00  0.95           C  
ATOM    872  O   SER A  62      27.754  10.018  12.609  1.00  0.95           O  
ATOM    873  CB  SER A  62      28.295   7.087  12.755  1.00  0.95           C  
ATOM    874  OG  SER A  62      27.266   6.657  11.917  1.00  0.95           O  
ATOM    875  H   SER A  62      26.461   6.366  14.416  1.00  0.95           H  
ATOM    876  HA  SER A  62      28.635   8.304  14.453  1.00  0.95           H  
ATOM    877 1HB  SER A  62      29.030   7.642  12.175  1.00  0.95           H  
ATOM    878 2HB  SER A  62      28.801   6.225  13.184  1.00  0.95           H  
ATOM    879  HG  SER A  62      26.862   7.452  11.567  1.00  0.95           H  
ATOM    880  N   VAL A  63      25.788   9.381  13.511  1.00  0.91           N  
ATOM    881  CA  VAL A  63      25.051  10.524  12.979  1.00  0.91           C  
ATOM    882  C   VAL A  63      24.354  11.377  14.056  1.00  0.91           C  
ATOM    883  O   VAL A  63      23.796  12.449  13.758  1.00  0.91           O  
ATOM    884  CB  VAL A  63      24.043  10.044  11.945  1.00  0.91           C  
ATOM    885  CG1 VAL A  63      24.781   9.375  10.765  1.00  0.91           C  
ATOM    886  CG2 VAL A  63      23.140   9.148  12.528  1.00  0.91           C  
ATOM    887  H   VAL A  63      25.285   8.707  14.082  1.00  0.91           H  
ATOM    888  HA  VAL A  63      25.761  11.167  12.464  1.00  0.91           H  
ATOM    889  HB  VAL A  63      23.492  10.853  11.604  1.00  0.91           H  
ATOM    890 1HG1 VAL A  63      24.086   9.039  10.025  1.00  0.91           H  
ATOM    891 2HG1 VAL A  63      25.469  10.090  10.314  1.00  0.91           H  
ATOM    892 3HG1 VAL A  63      25.333   8.523  11.123  1.00  0.91           H  
ATOM    893 1HG2 VAL A  63      22.456   8.863  11.772  1.00  0.91           H  
ATOM    894 2HG2 VAL A  63      23.681   8.306  12.882  1.00  0.91           H  
ATOM    895 3HG2 VAL A  63      22.622   9.621  13.342  1.00  0.91           H  
ATOM    896  N   LYS A  64      24.380  10.921  15.310  1.00  0.86           N  
ATOM    897  CA  LYS A  64      23.768  11.703  16.381  1.00  0.86           C  
ATOM    898  C   LYS A  64      24.379  13.098  16.419  1.00  0.86           C  
ATOM    899  O   LYS A  64      25.596  13.262  16.358  1.00  0.86           O  
ATOM    900  CB  LYS A  64      23.977  11.021  17.743  1.00  0.86           C  
ATOM    901  CG  LYS A  64      23.181   9.752  17.949  1.00  0.86           C  
ATOM    902  CD  LYS A  64      23.519   9.048  19.250  1.00  0.86           C  
ATOM    903  CE  LYS A  64      22.758   7.729  19.350  1.00  0.86           C  
ATOM    904  NZ  LYS A  64      23.169   6.924  20.523  1.00  0.86           N  
ATOM    905  H   LYS A  64      24.788  10.008  15.507  1.00  0.86           H  
ATOM    906  HA  LYS A  64      22.699  11.798  16.182  1.00  0.86           H  
ATOM    907 1HB  LYS A  64      25.033  10.760  17.853  1.00  0.86           H  
ATOM    908 2HB  LYS A  64      23.725  11.716  18.541  1.00  0.86           H  
ATOM    909 1HG  LYS A  64      22.139  10.020  18.001  1.00  0.86           H  
ATOM    910 2HG  LYS A  64      23.319   9.082  17.131  1.00  0.86           H  
ATOM    911 1HD  LYS A  64      24.589   8.843  19.298  1.00  0.86           H  
ATOM    912 2HD  LYS A  64      23.247   9.679  20.092  1.00  0.86           H  
ATOM    913 1HE  LYS A  64      21.693   7.938  19.415  1.00  0.86           H  
ATOM    914 2HE  LYS A  64      22.947   7.147  18.451  1.00  0.86           H  
ATOM    915 1HZ  LYS A  64      22.657   6.061  20.530  1.00  0.86           H  
ATOM    916 2HZ  LYS A  64      24.174   6.703  20.428  1.00  0.86           H  
ATOM    917 3HZ  LYS A  64      23.007   7.424  21.371  1.00  0.86           H  
ATOM    918  N   GLY A  65      23.522  14.110  16.487  1.00  0.81           N  
ATOM    919  CA  GLY A  65      23.953  15.505  16.546  1.00  0.81           C  
ATOM    920  C   GLY A  65      24.270  16.112  15.171  1.00  0.81           C  
ATOM    921  O   GLY A  65      24.579  17.300  15.078  1.00  0.81           O  
ATOM    922  H   GLY A  65      22.532  13.907  16.512  1.00  0.81           H  
ATOM    923 1HA  GLY A  65      23.175  16.096  17.028  1.00  0.81           H  
ATOM    924 2HA  GLY A  65      24.836  15.576  17.180  1.00  0.81           H  
ATOM    925  N   ARG A  66      24.183  15.307  14.110  1.00  0.77           N  
ATOM    926  CA  ARG A  66      24.487  15.763  12.755  1.00  0.77           C  
ATOM    927  C   ARG A  66      23.235  15.741  11.888  1.00  0.77           C  
ATOM    928  O   ARG A  66      22.950  16.688  11.142  1.00  0.77           O  
ATOM    929  CB  ARG A  66      25.558  14.874  12.154  1.00  0.77           C  
ATOM    930  CG  ARG A  66      26.894  15.003  12.838  1.00  0.77           C  
ATOM    931  CD  ARG A  66      27.972  14.157  12.238  1.00  0.77           C  
ATOM    932  NE  ARG A  66      28.232  14.543  10.865  1.00  0.77           N  
ATOM    933  CZ  ARG A  66      28.877  15.669  10.525  1.00  0.77           C  
ATOM    934  NH1 ARG A  66      29.263  16.497  11.472  1.00  0.77           N  
ATOM    935  NH2 ARG A  66      29.095  15.975   9.262  1.00  0.77           N  
ATOM    936  H   ARG A  66      23.934  14.330  14.241  1.00  0.77           H  
ATOM    937  HA  ARG A  66      24.863  16.785  12.799  1.00  0.77           H  
ATOM    938 1HB  ARG A  66      25.254  13.837  12.227  1.00  0.77           H  
ATOM    939 2HB  ARG A  66      25.681  15.091  11.124  1.00  0.77           H  
ATOM    940 1HG  ARG A  66      27.211  16.045  12.801  1.00  0.77           H  
ATOM    941 2HG  ARG A  66      26.780  14.696  13.883  1.00  0.77           H  
ATOM    942 1HD  ARG A  66      28.891  14.272  12.809  1.00  0.77           H  
ATOM    943 2HD  ARG A  66      27.663  13.107  12.248  1.00  0.77           H  
ATOM    944  HE  ARG A  66      27.929  13.922  10.119  1.00  0.77           H  
ATOM    945 1HH1 ARG A  66      29.075  16.278  12.438  1.00  0.77           H  
ATOM    946 2HH1 ARG A  66      29.740  17.360  11.234  1.00  0.77           H  
ATOM    947 1HH2 ARG A  66      28.801  15.342   8.490  1.00  0.77           H  
ATOM    948 2HH2 ARG A  66      29.498  16.897   9.053  1.00  0.77           H  
ATOM    949  N   PHE A  67      22.476  14.655  12.018  1.00  0.74           N  
ATOM    950  CA  PHE A  67      21.228  14.482  11.279  1.00  0.74           C  
ATOM    951  C   PHE A  67      19.998  14.629  12.184  1.00  0.74           C  
ATOM    952  O   PHE A  67      19.995  14.146  13.317  1.00  0.74           O  
ATOM    953  CB  PHE A  67      21.186  13.102  10.638  1.00  0.74           C  
ATOM    954  CG  PHE A  67      22.106  12.850   9.438  1.00  0.74           C  
ATOM    955  CD1 PHE A  67      23.448  12.542   9.578  1.00  0.74           C  
ATOM    956  CD2 PHE A  67      21.582  12.837   8.172  1.00  0.74           C  
ATOM    957  CE1 PHE A  67      24.233  12.237   8.479  1.00  0.74           C  
ATOM    958  CE2 PHE A  67      22.355  12.534   7.069  1.00  0.74           C  
ATOM    959  CZ  PHE A  67      23.684  12.233   7.227  1.00  0.74           C  
ATOM    960  H   PHE A  67      22.799  13.910  12.635  1.00  0.74           H  
ATOM    961  HA  PHE A  67      21.184  15.236  10.499  1.00  0.74           H  
ATOM    962 1HB  PHE A  67      21.420  12.357  11.400  1.00  0.74           H  
ATOM    963 2HB  PHE A  67      20.170  12.913  10.322  1.00  0.74           H  
ATOM    964  HD1 PHE A  67      23.894  12.558  10.557  1.00  0.74           H  
ATOM    965  HD2 PHE A  67      20.540  13.067   8.052  1.00  0.74           H  
ATOM    966  HE1 PHE A  67      25.294  12.007   8.607  1.00  0.74           H  
ATOM    967  HE2 PHE A  67      21.909  12.533   6.074  1.00  0.74           H  
ATOM    968  HZ  PHE A  67      24.305  11.997   6.361  1.00  0.74           H  
ATOM    969  N   THR A  68      18.940  15.245  11.645  1.00  0.73           N  
ATOM    970  CA  THR A  68      17.635  15.385  12.307  1.00  0.73           C  
ATOM    971  C   THR A  68      16.523  14.818  11.420  1.00  0.73           C  
ATOM    972  O   THR A  68      16.485  15.087  10.220  1.00  0.73           O  
ATOM    973  CB  THR A  68      17.311  16.864  12.647  1.00  0.73           C  
ATOM    974  OG1 THR A  68      18.302  17.389  13.542  1.00  0.73           O  
ATOM    975  CG2 THR A  68      15.932  16.975  13.300  1.00  0.73           C  
ATOM    976  H   THR A  68      19.062  15.654  10.721  1.00  0.73           H  
ATOM    977  HA  THR A  68      17.653  14.821  13.238  1.00  0.73           H  
ATOM    978  HB  THR A  68      17.319  17.455  11.729  1.00  0.73           H  
ATOM    979  HG1 THR A  68      19.129  17.521  13.069  1.00  0.73           H  
ATOM    980 1HG2 THR A  68      15.727  18.018  13.530  1.00  0.73           H  
ATOM    981 2HG2 THR A  68      15.164  16.602  12.625  1.00  0.73           H  
ATOM    982 3HG2 THR A  68      15.919  16.392  14.220  1.00  0.73           H  
ATOM    983  N   ILE A  69      15.609  14.038  11.996  1.00  0.75           N  
ATOM    984  CA  ILE A  69      14.514  13.487  11.189  1.00  0.75           C  
ATOM    985  C   ILE A  69      13.167  13.975  11.722  1.00  0.75           C  
ATOM    986  O   ILE A  69      12.992  14.115  12.934  1.00  0.75           O  
ATOM    987  CB  ILE A  69      14.576  11.945  11.142  1.00  0.75           C  
ATOM    988  CG1 ILE A  69      13.560  11.356  10.195  1.00  0.75           C  
ATOM    989  CG2 ILE A  69      14.321  11.360  12.462  1.00  0.75           C  
ATOM    990  CD1 ILE A  69      13.824   9.911   9.952  1.00  0.75           C  
ATOM    991  H   ILE A  69      15.673  13.826  12.989  1.00  0.75           H  
ATOM    992  HA  ILE A  69      14.615  13.847  10.171  1.00  0.75           H  
ATOM    993  HB  ILE A  69      15.567  11.642  10.801  1.00  0.75           H  
ATOM    994 1HG1 ILE A  69      12.558  11.475  10.603  1.00  0.75           H  
ATOM    995 2HG1 ILE A  69      13.610  11.868   9.244  1.00  0.75           H  
ATOM    996 1HG2 ILE A  69      14.382  10.271  12.411  1.00  0.75           H  
ATOM    997 2HG2 ILE A  69      15.032  11.717  13.157  1.00  0.75           H  
ATOM    998 3HG2 ILE A  69      13.331  11.654  12.759  1.00  0.75           H  
ATOM    999 1HD1 ILE A  69      13.087   9.509   9.264  1.00  0.75           H  
ATOM   1000 2HD1 ILE A  69      14.817   9.814   9.534  1.00  0.75           H  
ATOM   1001 3HD1 ILE A  69      13.773   9.374  10.887  1.00  0.75           H  
ATOM   1002  N   SER A  70      12.244  14.279  10.808  1.00  0.79           N  
ATOM   1003  CA  SER A  70      10.914  14.777  11.173  1.00  0.79           C  
ATOM   1004  C   SER A  70       9.840  14.336  10.182  1.00  0.79           C  
ATOM   1005  O   SER A  70      10.148  13.885   9.082  1.00  0.79           O  
ATOM   1006  CB  SER A  70      10.931  16.295  11.248  1.00  0.79           C  
ATOM   1007  OG  SER A  70      11.159  16.859   9.988  1.00  0.79           O  
ATOM   1008  H   SER A  70      12.495  14.158   9.825  1.00  0.79           H  
ATOM   1009  HA  SER A  70      10.658  14.383  12.156  1.00  0.79           H  
ATOM   1010 1HB  SER A  70       9.978  16.648  11.640  1.00  0.79           H  
ATOM   1011 2HB  SER A  70      11.709  16.617  11.941  1.00  0.79           H  
ATOM   1012  HG  SER A  70      12.064  16.628   9.758  1.00  0.79           H  
ATOM   1013  N   ARG A  71       8.569  14.483  10.558  1.00  0.84           N  
ATOM   1014  CA  ARG A  71       7.488  14.075   9.657  1.00  0.84           C  
ATOM   1015  C   ARG A  71       6.300  15.035   9.621  1.00  0.84           C  
ATOM   1016  O   ARG A  71       5.848  15.538  10.652  1.00  0.84           O  
ATOM   1017  CB  ARG A  71       6.973  12.690  10.027  1.00  0.84           C  
ATOM   1018  CG  ARG A  71       5.904  12.138   9.073  1.00  0.84           C  
ATOM   1019  CD  ARG A  71       5.470  10.802   9.446  1.00  0.84           C  
ATOM   1020  NE  ARG A  71       4.713  10.875  10.644  1.00  0.84           N  
ATOM   1021  CZ  ARG A  71       5.117  10.438  11.820  1.00  0.84           C  
ATOM   1022  NH1 ARG A  71       6.259   9.854  11.927  1.00  0.84           N  
ATOM   1023  NH2 ARG A  71       4.354  10.588  12.874  1.00  0.84           N  
ATOM   1024  H   ARG A  71       8.350  14.867  11.466  1.00  0.84           H  
ATOM   1025  HA  ARG A  71       7.892  14.025   8.650  1.00  0.84           H  
ATOM   1026 1HB  ARG A  71       7.787  11.991  10.007  1.00  0.84           H  
ATOM   1027 2HB  ARG A  71       6.560  12.699  11.033  1.00  0.84           H  
ATOM   1028 1HG  ARG A  71       5.022  12.775   9.105  1.00  0.84           H  
ATOM   1029 2HG  ARG A  71       6.281  12.106   8.059  1.00  0.84           H  
ATOM   1030 1HD  ARG A  71       4.837  10.385   8.663  1.00  0.84           H  
ATOM   1031 2HD  ARG A  71       6.329  10.154   9.615  1.00  0.84           H  
ATOM   1032  HE  ARG A  71       3.805  11.319  10.590  1.00  0.84           H  
ATOM   1033 1HH1 ARG A  71       6.854   9.750  11.126  1.00  0.84           H  
ATOM   1034 2HH1 ARG A  71       6.518   9.448  12.822  1.00  0.84           H  
ATOM   1035 1HH2 ARG A  71       3.456  11.022  12.796  1.00  0.84           H  
ATOM   1036 2HH2 ARG A  71       4.666  10.251  13.776  1.00  0.84           H  
ATOM   1037  N   ASP A  72       5.813  15.285   8.405  1.00  0.88           N  
ATOM   1038  CA  ASP A  72       4.630  16.098   8.155  1.00  0.88           C  
ATOM   1039  C   ASP A  72       3.499  15.194   7.658  1.00  0.88           C  
ATOM   1040  O   ASP A  72       3.441  14.830   6.475  1.00  0.88           O  
ATOM   1041  CB  ASP A  72       4.947  17.194   7.137  1.00  0.88           C  
ATOM   1042  CG  ASP A  72       3.777  18.146   6.845  1.00  0.88           C  
ATOM   1043  OD1 ASP A  72       2.663  17.819   7.165  1.00  0.88           O  
ATOM   1044  OD2 ASP A  72       4.021  19.204   6.273  1.00  0.88           O  
ATOM   1045  H   ASP A  72       6.268  14.837   7.612  1.00  0.88           H  
ATOM   1046  HA  ASP A  72       4.316  16.565   9.089  1.00  0.88           H  
ATOM   1047 1HB  ASP A  72       5.794  17.783   7.497  1.00  0.88           H  
ATOM   1048 2HB  ASP A  72       5.247  16.726   6.199  1.00  0.88           H  
ATOM   1049  N   ASN A  73       2.591  14.831   8.567  1.00  0.91           N  
ATOM   1050  CA  ASN A  73       1.535  13.867   8.258  1.00  0.91           C  
ATOM   1051  C   ASN A  73       0.593  14.330   7.162  1.00  0.91           C  
ATOM   1052  O   ASN A  73       0.099  13.519   6.383  1.00  0.91           O  
ATOM   1053  CB  ASN A  73       0.734  13.560   9.502  1.00  0.91           C  
ATOM   1054  CG  ASN A  73       1.489  12.736  10.426  1.00  0.91           C  
ATOM   1055  OD1 ASN A  73       2.417  12.063   9.979  1.00  0.91           O  
ATOM   1056  ND2 ASN A  73       1.135  12.759  11.687  1.00  0.91           N  
ATOM   1057  H   ASN A  73       2.670  15.202   9.505  1.00  0.91           H  
ATOM   1058  HA  ASN A  73       2.007  12.948   7.909  1.00  0.91           H  
ATOM   1059 1HB  ASN A  73       0.452  14.490   9.995  1.00  0.91           H  
ATOM   1060 2HB  ASN A  73      -0.184  13.037   9.227  1.00  0.91           H  
ATOM   1061 1HD2 ASN A  73       1.616  12.207  12.363  1.00  0.91           H  
ATOM   1062 2HD2 ASN A  73       0.369  13.333  11.977  1.00  0.91           H  
ATOM   1063  N   ALA A  74       0.382  15.636   7.061  1.00  0.90           N  
ATOM   1064  CA  ALA A  74      -0.535  16.203   6.080  1.00  0.90           C  
ATOM   1065  C   ALA A  74      -0.126  15.851   4.656  1.00  0.90           C  
ATOM   1066  O   ALA A  74      -0.965  15.807   3.755  1.00  0.90           O  
ATOM   1067  CB  ALA A  74      -0.599  17.710   6.232  1.00  0.90           C  
ATOM   1068  H   ALA A  74       0.876  16.266   7.688  1.00  0.90           H  
ATOM   1069  HA  ALA A  74      -1.523  15.783   6.261  1.00  0.90           H  
ATOM   1070 1HB  ALA A  74      -1.306  18.118   5.513  1.00  0.90           H  
ATOM   1071 2HB  ALA A  74      -0.917  17.961   7.242  1.00  0.90           H  
ATOM   1072 3HB  ALA A  74       0.393  18.131   6.049  1.00  0.90           H  
ATOM   1073  N   LYS A  75       1.176  15.669   4.442  1.00  0.85           N  
ATOM   1074  CA  LYS A  75       1.704  15.377   3.126  1.00  0.85           C  
ATOM   1075  C   LYS A  75       2.308  13.978   3.060  1.00  0.85           C  
ATOM   1076  O   LYS A  75       3.049  13.671   2.123  1.00  0.85           O  
ATOM   1077  CB  LYS A  75       2.766  16.412   2.742  1.00  0.85           C  
ATOM   1078  CG  LYS A  75       2.248  17.855   2.632  1.00  0.85           C  
ATOM   1079  CD  LYS A  75       3.298  18.790   1.998  1.00  0.85           C  
ATOM   1080  CE  LYS A  75       4.470  19.117   2.940  1.00  0.85           C  
ATOM   1081  NZ  LYS A  75       4.073  20.017   4.055  1.00  0.85           N  
ATOM   1082  H   LYS A  75       1.828  15.690   5.229  1.00  0.85           H  
ATOM   1083  HA  LYS A  75       0.890  15.422   2.403  1.00  0.85           H  
ATOM   1084 1HB  LYS A  75       3.557  16.405   3.499  1.00  0.85           H  
ATOM   1085 2HB  LYS A  75       3.220  16.136   1.791  1.00  0.85           H  
ATOM   1086 1HG  LYS A  75       1.334  17.873   2.036  1.00  0.85           H  
ATOM   1087 2HG  LYS A  75       2.015  18.222   3.637  1.00  0.85           H  
ATOM   1088 1HD  LYS A  75       3.697  18.322   1.098  1.00  0.85           H  
ATOM   1089 2HD  LYS A  75       2.816  19.724   1.714  1.00  0.85           H  
ATOM   1090 1HE  LYS A  75       4.859  18.189   3.364  1.00  0.85           H  
ATOM   1091 2HE  LYS A  75       5.257  19.601   2.364  1.00  0.85           H  
ATOM   1092 1HZ  LYS A  75       4.864  20.192   4.663  1.00  0.85           H  
ATOM   1093 2HZ  LYS A  75       3.719  20.884   3.710  1.00  0.85           H  
ATOM   1094 3HZ  LYS A  75       3.360  19.569   4.644  1.00  0.85           H  
ATOM   1095  N   ASN A  76       2.103  13.162   4.106  1.00  0.79           N  
ATOM   1096  CA  ASN A  76       2.706  11.824   4.178  1.00  0.79           C  
ATOM   1097  C   ASN A  76       4.204  11.886   3.877  1.00  0.79           C  
ATOM   1098  O   ASN A  76       4.734  11.048   3.136  1.00  0.79           O  
ATOM   1099  CB  ASN A  76       2.018  10.844   3.244  1.00  0.79           C  
ATOM   1100  CG  ASN A  76       0.604  10.525   3.635  1.00  0.79           C  
ATOM   1101  OD1 ASN A  76       0.294  10.391   4.827  1.00  0.79           O  
ATOM   1102  ND2 ASN A  76      -0.261  10.382   2.660  1.00  0.79           N  
ATOM   1103  H   ASN A  76       1.470  13.448   4.854  1.00  0.79           H  
ATOM   1104  HA  ASN A  76       2.598  11.457   5.201  1.00  0.79           H  
ATOM   1105 1HB  ASN A  76       2.024  11.234   2.225  1.00  0.79           H  
ATOM   1106 2HB  ASN A  76       2.584   9.911   3.231  1.00  0.79           H  
ATOM   1107 1HD2 ASN A  76      -1.214  10.165   2.865  1.00  0.79           H  
ATOM   1108 2HD2 ASN A  76       0.035  10.491   1.706  1.00  0.79           H  
ATOM   1109  N   THR A  77       4.887  12.890   4.435  1.00  0.73           N  
ATOM   1110  CA  THR A  77       6.292  13.080   4.105  1.00  0.73           C  
ATOM   1111  C   THR A  77       7.251  13.094   5.294  1.00  0.73           C  
ATOM   1112  O   THR A  77       7.026  13.759   6.311  1.00  0.73           O  
ATOM   1113  CB  THR A  77       6.459  14.383   3.294  1.00  0.73           C  
ATOM   1114  OG1 THR A  77       5.677  14.315   2.075  1.00  0.73           O  
ATOM   1115  CG2 THR A  77       7.906  14.587   2.909  1.00  0.73           C  
ATOM   1116  H   THR A  77       4.407  13.542   5.060  1.00  0.73           H  
ATOM   1117  HA  THR A  77       6.592  12.257   3.464  1.00  0.73           H  
ATOM   1118  HB  THR A  77       6.116  15.226   3.894  1.00  0.73           H  
ATOM   1119  HG1 THR A  77       4.746  14.055   2.250  1.00  0.73           H  
ATOM   1120 1HG2 THR A  77       7.985  15.505   2.337  1.00  0.73           H  
ATOM   1121 2HG2 THR A  77       8.530  14.657   3.790  1.00  0.73           H  
ATOM   1122 3HG2 THR A  77       8.242  13.760   2.302  1.00  0.73           H  
ATOM   1123  N   VAL A  78       8.354  12.367   5.140  1.00  0.68           N  
ATOM   1124  CA  VAL A  78       9.410  12.311   6.143  1.00  0.68           C  
ATOM   1125  C   VAL A  78      10.638  13.032   5.625  1.00  0.68           C  
ATOM   1126  O   VAL A  78      11.052  12.858   4.476  1.00  0.68           O  
ATOM   1127  CB  VAL A  78       9.752  10.863   6.535  1.00  0.68           C  
ATOM   1128  CG1 VAL A  78      10.908  10.835   7.518  1.00  0.68           C  
ATOM   1129  CG2 VAL A  78       8.548  10.237   7.186  1.00  0.68           C  
ATOM   1130  H   VAL A  78       8.469  11.855   4.265  1.00  0.68           H  
ATOM   1131  HA  VAL A  78       9.070  12.824   7.038  1.00  0.68           H  
ATOM   1132  HB  VAL A  78      10.037  10.303   5.645  1.00  0.68           H  
ATOM   1133 1HG1 VAL A  78      11.127   9.802   7.787  1.00  0.68           H  
ATOM   1134 2HG1 VAL A  78      11.788  11.288   7.070  1.00  0.68           H  
ATOM   1135 3HG1 VAL A  78      10.636  11.393   8.414  1.00  0.68           H  
ATOM   1136 1HG2 VAL A  78       8.760   9.222   7.473  1.00  0.68           H  
ATOM   1137 2HG2 VAL A  78       8.303  10.805   8.061  1.00  0.68           H  
ATOM   1138 3HG2 VAL A  78       7.720  10.255   6.491  1.00  0.68           H  
ATOM   1139  N   PHE A  79      11.199  13.880   6.458  1.00  0.65           N  
ATOM   1140  CA  PHE A  79      12.338  14.658   6.043  1.00  0.65           C  
ATOM   1141  C   PHE A  79      13.557  14.279   6.839  1.00  0.65           C  
ATOM   1142  O   PHE A  79      13.470  13.977   8.032  1.00  0.65           O  
ATOM   1143  CB  PHE A  79      12.070  16.130   6.285  1.00  0.65           C  
ATOM   1144  CG  PHE A  79      10.890  16.648   5.565  1.00  0.65           C  
ATOM   1145  CD1 PHE A  79       9.633  16.523   6.147  1.00  0.65           C  
ATOM   1146  CD2 PHE A  79      11.002  17.258   4.337  1.00  0.65           C  
ATOM   1147  CE1 PHE A  79       8.517  17.005   5.515  1.00  0.65           C  
ATOM   1148  CE2 PHE A  79       9.884  17.747   3.697  1.00  0.65           C  
ATOM   1149  CZ  PHE A  79       8.639  17.622   4.288  1.00  0.65           C  
ATOM   1150  H   PHE A  79      10.822  13.977   7.397  1.00  0.65           H  
ATOM   1151  HA  PHE A  79      12.535  14.480   4.990  1.00  0.65           H  
ATOM   1152 1HB  PHE A  79      11.919  16.301   7.349  1.00  0.65           H  
ATOM   1153 2HB  PHE A  79      12.943  16.707   5.976  1.00  0.65           H  
ATOM   1154  HD1 PHE A  79       9.540  16.034   7.126  1.00  0.65           H  
ATOM   1155  HD2 PHE A  79      11.987  17.352   3.879  1.00  0.65           H  
ATOM   1156  HE1 PHE A  79       7.548  16.897   5.982  1.00  0.65           H  
ATOM   1157  HE2 PHE A  79       9.979  18.229   2.724  1.00  0.65           H  
ATOM   1158  HZ  PHE A  79       7.755  18.005   3.782  1.00  0.65           H  
ATOM   1159  N   LEU A  80      14.704  14.344   6.188  1.00  0.63           N  
ATOM   1160  CA  LEU A  80      15.967  14.105   6.863  1.00  0.63           C  
ATOM   1161  C   LEU A  80      16.861  15.306   6.608  1.00  0.63           C  
ATOM   1162  O   LEU A  80      17.142  15.650   5.456  1.00  0.63           O  
ATOM   1163  CB  LEU A  80      16.635  12.825   6.342  1.00  0.63           C  
ATOM   1164  CG  LEU A  80      17.978  12.473   6.967  1.00  0.63           C  
ATOM   1165  CD1 LEU A  80      17.749  12.138   8.454  1.00  0.63           C  
ATOM   1166  CD2 LEU A  80      18.611  11.303   6.222  1.00  0.63           C  
ATOM   1167  H   LEU A  80      14.686  14.588   5.198  1.00  0.63           H  
ATOM   1168  HA  LEU A  80      15.799  14.015   7.935  1.00  0.63           H  
ATOM   1169 1HB  LEU A  80      15.962  11.994   6.536  1.00  0.63           H  
ATOM   1170 2HB  LEU A  80      16.773  12.908   5.269  1.00  0.63           H  
ATOM   1171  HG  LEU A  80      18.638  13.336   6.908  1.00  0.63           H  
ATOM   1172 1HD1 LEU A  80      18.686  11.886   8.927  1.00  0.63           H  
ATOM   1173 2HD1 LEU A  80      17.306  12.993   8.957  1.00  0.63           H  
ATOM   1174 3HD1 LEU A  80      17.074  11.285   8.529  1.00  0.63           H  
ATOM   1175 1HD2 LEU A  80      19.564  11.058   6.667  1.00  0.63           H  
ATOM   1176 2HD2 LEU A  80      17.964  10.463   6.288  1.00  0.63           H  
ATOM   1177 3HD2 LEU A  80      18.758  11.567   5.186  1.00  0.63           H  
ATOM   1178  N   GLN A  81      17.289  15.972   7.668  1.00  0.63           N  
ATOM   1179  CA  GLN A  81      18.111  17.152   7.488  1.00  0.63           C  
ATOM   1180  C   GLN A  81      19.485  16.982   8.070  1.00  0.63           C  
ATOM   1181  O   GLN A  81      19.649  16.545   9.211  1.00  0.63           O  
ATOM   1182  CB  GLN A  81      17.451  18.391   8.083  1.00  0.63           C  
ATOM   1183  CG  GLN A  81      18.279  19.654   7.872  1.00  0.63           C  
ATOM   1184  CD  GLN A  81      17.543  20.883   8.265  1.00  0.63           C  
ATOM   1185  OE1 GLN A  81      16.443  21.141   7.725  1.00  0.63           O  
ATOM   1186  NE2 GLN A  81      18.107  21.659   9.191  1.00  0.63           N  
ATOM   1187  H   GLN A  81      17.035  15.663   8.602  1.00  0.63           H  
ATOM   1188  HA  GLN A  81      18.240  17.327   6.425  1.00  0.63           H  
ATOM   1189 1HB  GLN A  81      16.474  18.541   7.626  1.00  0.63           H  
ATOM   1190 2HB  GLN A  81      17.303  18.249   9.154  1.00  0.63           H  
ATOM   1191 1HG  GLN A  81      19.187  19.597   8.487  1.00  0.63           H  
ATOM   1192 2HG  GLN A  81      18.553  19.732   6.818  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  81      17.665  22.497   9.494  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  81      19.030  21.400   9.603  1.00  0.63           H  
ATOM   1195  N   MET A  82      20.471  17.284   7.249  1.00  0.63           N  
ATOM   1196  CA  MET A  82      21.854  17.218   7.648  1.00  0.63           C  
ATOM   1197  C   MET A  82      22.491  18.598   7.734  1.00  0.63           C  
ATOM   1198  O   MET A  82      22.412  19.392   6.790  1.00  0.63           O  
ATOM   1199  CB  MET A  82      22.583  16.282   6.716  1.00  0.63           C  
ATOM   1200  CG  MET A  82      24.002  16.199   6.987  1.00  0.63           C  
ATOM   1201  SD  MET A  82      24.389  15.626   8.511  1.00  0.63           S  
ATOM   1202  CE  MET A  82      25.937  16.399   8.500  1.00  0.63           C  
ATOM   1203  H   MET A  82      20.247  17.618   6.311  1.00  0.63           H  
ATOM   1204  HA  MET A  82      21.903  16.788   8.648  1.00  0.63           H  
ATOM   1205 1HB  MET A  82      22.158  15.302   6.790  1.00  0.63           H  
ATOM   1206 2HB  MET A  82      22.453  16.619   5.685  1.00  0.63           H  
ATOM   1207 1HG  MET A  82      24.482  15.564   6.248  1.00  0.63           H  
ATOM   1208 2HG  MET A  82      24.411  17.164   6.945  1.00  0.63           H  
ATOM   1209 1HE  MET A  82      26.416  16.255   9.429  1.00  0.63           H  
ATOM   1210 2HE  MET A  82      26.535  15.974   7.702  1.00  0.63           H  
ATOM   1211 3HE  MET A  82      25.812  17.456   8.335  1.00  0.63           H  
ATOM   1212  N   ASP A  83      23.165  18.863   8.854  1.00  0.64           N  
ATOM   1213  CA  ASP A  83      23.832  20.144   9.077  1.00  0.64           C  
ATOM   1214  C   ASP A  83      25.329  20.001   9.353  1.00  0.64           C  
ATOM   1215  O   ASP A  83      25.733  19.246  10.237  1.00  0.64           O  
ATOM   1216  CB  ASP A  83      23.150  20.919  10.216  1.00  0.64           C  
ATOM   1217  CG  ASP A  83      21.716  21.446   9.842  1.00  0.64           C  
ATOM   1218  OD1 ASP A  83      21.618  22.309   8.990  1.00  0.64           O  
ATOM   1219  OD2 ASP A  83      20.743  20.984  10.400  1.00  0.64           O  
ATOM   1220  H   ASP A  83      23.189  18.151   9.594  1.00  0.64           H  
ATOM   1221  HA  ASP A  83      23.733  20.737   8.169  1.00  0.64           H  
ATOM   1222 1HB  ASP A  83      23.069  20.273  11.092  1.00  0.64           H  
ATOM   1223 2HB  ASP A  83      23.775  21.768  10.492  1.00  0.64           H  
ATOM   1224  N   SER A  84      26.139  20.771   8.610  1.00  0.65           N  
ATOM   1225  CA  SER A  84      27.605  20.783   8.681  1.00  0.65           C  
ATOM   1226  C   SER A  84      28.194  19.518   8.070  1.00  0.65           C  
ATOM   1227  O   SER A  84      28.903  18.750   8.729  1.00  0.65           O  
ATOM   1228  CB  SER A  84      28.075  20.937  10.114  1.00  0.65           C  
ATOM   1229  OG  SER A  84      29.391  21.422  10.156  1.00  0.65           O  
ATOM   1230  H   SER A  84      25.731  21.352   7.879  1.00  0.65           H  
ATOM   1231  HA  SER A  84      27.958  21.636   8.109  1.00  0.65           H  
ATOM   1232 1HB  SER A  84      27.412  21.615  10.650  1.00  0.65           H  
ATOM   1233 2HB  SER A  84      28.040  19.973  10.617  1.00  0.65           H  
ATOM   1234  HG  SER A  84      29.349  22.320   9.810  1.00  0.65           H  
ATOM   1235  N   LEU A  85      27.899  19.346   6.781  1.00  0.65           N  
ATOM   1236  CA  LEU A  85      28.277  18.165   5.998  1.00  0.65           C  
ATOM   1237  C   LEU A  85      29.777  17.982   5.770  1.00  0.65           C  
ATOM   1238  O   LEU A  85      30.526  18.945   5.591  1.00  0.65           O  
ATOM   1239  CB  LEU A  85      27.600  18.204   4.623  1.00  0.65           C  
ATOM   1240  CG  LEU A  85      26.173  17.727   4.606  1.00  0.65           C  
ATOM   1241  CD1 LEU A  85      25.332  18.789   5.143  1.00  0.65           C  
ATOM   1242  CD2 LEU A  85      25.726  17.432   3.285  1.00  0.65           C  
ATOM   1243  H   LEU A  85      27.324  20.076   6.350  1.00  0.65           H  
ATOM   1244  HA  LEU A  85      27.925  17.285   6.526  1.00  0.65           H  
ATOM   1245 1HB  LEU A  85      27.612  19.232   4.255  1.00  0.65           H  
ATOM   1246 2HB  LEU A  85      28.175  17.587   3.937  1.00  0.65           H  
ATOM   1247  HG  LEU A  85      26.097  16.844   5.219  1.00  0.65           H  
ATOM   1248 1HD1 LEU A  85      24.292  18.482   5.138  1.00  0.65           H  
ATOM   1249 2HD1 LEU A  85      25.635  19.046   6.157  1.00  0.65           H  
ATOM   1250 3HD1 LEU A  85      25.449  19.644   4.495  1.00  0.65           H  
ATOM   1251 1HD2 LEU A  85      24.688  17.108   3.326  1.00  0.65           H  
ATOM   1252 2HD2 LEU A  85      25.806  18.338   2.741  1.00  0.65           H  
ATOM   1253 3HD2 LEU A  85      26.333  16.654   2.845  1.00  0.65           H  
ATOM   1254  N   LYS A  86      30.213  16.722   5.778  1.00  0.65           N  
ATOM   1255  CA  LYS A  86      31.603  16.353   5.489  1.00  0.65           C  
ATOM   1256  C   LYS A  86      31.693  15.589   4.169  1.00  0.65           C  
ATOM   1257  O   LYS A  86      30.708  15.007   3.738  1.00  0.65           O  
ATOM   1258  CB  LYS A  86      32.200  15.472   6.607  1.00  0.65           C  
ATOM   1259  CG  LYS A  86      32.454  16.131   7.931  1.00  0.65           C  
ATOM   1260  CD  LYS A  86      33.097  15.116   8.874  1.00  0.65           C  
ATOM   1261  CE  LYS A  86      33.408  15.696  10.238  1.00  0.65           C  
ATOM   1262  NZ  LYS A  86      34.066  14.681  11.115  1.00  0.65           N  
ATOM   1263  H   LYS A  86      29.539  15.967   5.978  1.00  0.65           H  
ATOM   1264  HA  LYS A  86      32.177  17.271   5.425  1.00  0.65           H  
ATOM   1265 1HB  LYS A  86      31.496  14.657   6.808  1.00  0.65           H  
ATOM   1266 2HB  LYS A  86      33.122  15.006   6.286  1.00  0.65           H  
ATOM   1267 1HG  LYS A  86      33.134  16.971   7.791  1.00  0.65           H  
ATOM   1268 2HG  LYS A  86      31.537  16.506   8.350  1.00  0.65           H  
ATOM   1269 1HD  LYS A  86      32.420  14.266   9.000  1.00  0.65           H  
ATOM   1270 2HD  LYS A  86      34.022  14.741   8.428  1.00  0.65           H  
ATOM   1271 1HE  LYS A  86      34.071  16.552  10.126  1.00  0.65           H  
ATOM   1272 2HE  LYS A  86      32.480  16.024  10.709  1.00  0.65           H  
ATOM   1273 1HZ  LYS A  86      34.262  15.086  12.018  1.00  0.65           H  
ATOM   1274 2HZ  LYS A  86      33.451  13.884  11.226  1.00  0.65           H  
ATOM   1275 3HZ  LYS A  86      34.930  14.376  10.685  1.00  0.65           H  
ATOM   1276  N   PRO A  87      32.853  15.538   3.492  1.00  0.64           N  
ATOM   1277  CA  PRO A  87      33.103  14.699   2.320  1.00  0.64           C  
ATOM   1278  C   PRO A  87      32.664  13.248   2.563  1.00  0.64           C  
ATOM   1279  O   PRO A  87      32.166  12.566   1.661  1.00  0.64           O  
ATOM   1280  CB  PRO A  87      34.619  14.823   2.168  1.00  0.64           C  
ATOM   1281  CG  PRO A  87      34.930  16.211   2.700  1.00  0.64           C  
ATOM   1282  CD  PRO A  87      33.994  16.404   3.870  1.00  0.64           C  
ATOM   1283  HA  PRO A  87      32.607  15.122   1.440  1.00  0.64           H  
ATOM   1284 1HB  PRO A  87      35.124  14.021   2.731  1.00  0.64           H  
ATOM   1285 2HB  PRO A  87      34.899  14.698   1.111  1.00  0.64           H  
ATOM   1286 1HG  PRO A  87      35.991  16.278   2.988  1.00  0.64           H  
ATOM   1287 2HG  PRO A  87      34.771  16.956   1.906  1.00  0.64           H  
ATOM   1288 1HD  PRO A  87      34.473  16.075   4.798  1.00  0.64           H  
ATOM   1289 2HD  PRO A  87      33.701  17.456   3.896  1.00  0.64           H  
ATOM   1290  N   GLU A  88      32.767  12.818   3.826  1.00  0.63           N  
ATOM   1291  CA  GLU A  88      32.413  11.488   4.316  1.00  0.63           C  
ATOM   1292  C   GLU A  88      30.918  11.191   4.167  1.00  0.63           C  
ATOM   1293  O   GLU A  88      30.503  10.032   4.188  1.00  0.63           O  
ATOM   1294  CB  GLU A  88      32.803  11.371   5.793  1.00  0.63           C  
ATOM   1295  CG  GLU A  88      34.305  11.408   6.051  1.00  0.63           C  
ATOM   1296  CD  GLU A  88      34.671  11.398   7.530  1.00  0.63           C  
ATOM   1297  OE1 GLU A  88      33.788  11.490   8.355  1.00  0.63           O  
ATOM   1298  OE2 GLU A  88      35.839  11.304   7.827  1.00  0.63           O  
ATOM   1299  H   GLU A  88      33.163  13.449   4.504  1.00  0.63           H  
ATOM   1300  HA  GLU A  88      32.968  10.748   3.739  1.00  0.63           H  
ATOM   1301 1HB  GLU A  88      32.346  12.190   6.351  1.00  0.63           H  
ATOM   1302 2HB  GLU A  88      32.411  10.439   6.199  1.00  0.63           H  
ATOM   1303 1HG  GLU A  88      34.766  10.548   5.567  1.00  0.63           H  
ATOM   1304 2HG  GLU A  88      34.710  12.310   5.588  1.00  0.63           H  
ATOM   1305  N   ASP A  89      30.106  12.241   4.044  1.00  0.61           N  
ATOM   1306  CA  ASP A  89      28.667  12.102   3.925  1.00  0.61           C  
ATOM   1307  C   ASP A  89      28.237  11.911   2.460  1.00  0.61           C  
ATOM   1308  O   ASP A  89      27.043  11.714   2.191  1.00  0.61           O  
ATOM   1309  CB  ASP A  89      27.966  13.331   4.547  1.00  0.61           C  
ATOM   1310  CG  ASP A  89      28.122  13.426   6.105  1.00  0.61           C  
ATOM   1311  OD1 ASP A  89      27.913  12.428   6.772  1.00  0.61           O  
ATOM   1312  OD2 ASP A  89      28.490  14.500   6.604  1.00  0.61           O  
ATOM   1313  H   ASP A  89      30.494  13.178   4.007  1.00  0.61           H  
ATOM   1314  HA  ASP A  89      28.361  11.217   4.481  1.00  0.61           H  
ATOM   1315 1HB  ASP A  89      28.367  14.238   4.099  1.00  0.61           H  
ATOM   1316 2HB  ASP A  89      26.903  13.302   4.308  1.00  0.61           H  
ATOM   1317  N   THR A  90      29.196  11.949   1.507  1.00  0.60           N  
ATOM   1318  CA  THR A  90      28.837  11.691   0.111  1.00  0.60           C  
ATOM   1319  C   THR A  90      28.303  10.270   0.030  1.00  0.60           C  
ATOM   1320  O   THR A  90      28.983   9.321   0.427  1.00  0.60           O  
ATOM   1321  CB  THR A  90      30.053  11.828  -0.838  1.00  0.60           C  
ATOM   1322  OG1 THR A  90      30.592  13.167  -0.770  1.00  0.60           O  
ATOM   1323  CG2 THR A  90      29.698  11.429  -2.278  1.00  0.60           C  
ATOM   1324  H   THR A  90      30.175  12.127   1.738  1.00  0.60           H  
ATOM   1325  HA  THR A  90      28.053  12.383  -0.193  1.00  0.60           H  
ATOM   1326  HB  THR A  90      30.831  11.148  -0.492  1.00  0.60           H  
ATOM   1327  HG1 THR A  90      31.145  13.221   0.043  1.00  0.60           H  
ATOM   1328 1HG2 THR A  90      30.585  11.509  -2.902  1.00  0.60           H  
ATOM   1329 2HG2 THR A  90      29.342  10.401  -2.285  1.00  0.60           H  
ATOM   1330 3HG2 THR A  90      28.941  12.045  -2.673  1.00  0.60           H  
ATOM   1331  N   ALA A  91      27.084  10.124  -0.466  1.00  0.59           N  
ATOM   1332  CA  ALA A  91      26.435   8.816  -0.507  1.00  0.59           C  
ATOM   1333  C   ALA A  91      25.093   8.887  -1.203  1.00  0.59           C  
ATOM   1334  O   ALA A  91      24.534   9.972  -1.385  1.00  0.59           O  
ATOM   1335  CB  ALA A  91      26.236   8.269   0.900  1.00  0.59           C  
ATOM   1336  H   ALA A  91      26.617  10.954  -0.829  1.00  0.59           H  
ATOM   1337  HA  ALA A  91      27.069   8.135  -1.072  1.00  0.59           H  
ATOM   1338 1HB  ALA A  91      25.763   7.308   0.840  1.00  0.59           H  
ATOM   1339 2HB  ALA A  91      27.176   8.161   1.425  1.00  0.59           H  
ATOM   1340 3HB  ALA A  91      25.603   8.940   1.454  1.00  0.59           H  
ATOM   1341  N   VAL A  92      24.544   7.731  -1.538  1.00  0.58           N  
ATOM   1342  CA  VAL A  92      23.156   7.698  -1.950  1.00  0.58           C  
ATOM   1343  C   VAL A  92      22.321   7.418  -0.714  1.00  0.58           C  
ATOM   1344  O   VAL A  92      22.626   6.501   0.050  1.00  0.58           O  
ATOM   1345  CB  VAL A  92      22.884   6.635  -3.018  1.00  0.58           C  
ATOM   1346  CG1 VAL A  92      21.400   6.621  -3.340  1.00  0.58           C  
ATOM   1347  CG2 VAL A  92      23.665   6.960  -4.245  1.00  0.58           C  
ATOM   1348  H   VAL A  92      25.069   6.863  -1.446  1.00  0.58           H  
ATOM   1349  HA  VAL A  92      22.877   8.666  -2.348  1.00  0.58           H  
ATOM   1350  HB  VAL A  92      23.167   5.653  -2.639  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  92      21.195   5.871  -4.099  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  92      20.828   6.395  -2.445  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  92      21.113   7.598  -3.713  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  92      23.474   6.214  -5.012  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  92      23.362   7.940  -4.610  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  92      24.730   6.973  -4.010  1.00  0.58           H  
ATOM   1357  N   TYR A  93      21.316   8.237  -0.476  1.00  0.59           N  
ATOM   1358  CA  TYR A  93      20.471   8.064   0.687  1.00  0.59           C  
ATOM   1359  C   TYR A  93      19.180   7.407   0.300  1.00  0.59           C  
ATOM   1360  O   TYR A  93      18.634   7.687  -0.764  1.00  0.59           O  
ATOM   1361  CB  TYR A  93      20.253   9.407   1.350  1.00  0.59           C  
ATOM   1362  CG  TYR A  93      21.514   9.889   2.058  1.00  0.59           C  
ATOM   1363  CD1 TYR A  93      22.530  10.484   1.330  1.00  0.59           C  
ATOM   1364  CD2 TYR A  93      21.643   9.751   3.442  1.00  0.59           C  
ATOM   1365  CE1 TYR A  93      23.676  10.912   1.970  1.00  0.59           C  
ATOM   1366  CE2 TYR A  93      22.796  10.198   4.074  1.00  0.59           C  
ATOM   1367  CZ  TYR A  93      23.814  10.772   3.325  1.00  0.59           C  
ATOM   1368  OH  TYR A  93      24.978  11.211   3.923  1.00  0.59           O  
ATOM   1369  H   TYR A  93      21.133   8.996  -1.126  1.00  0.59           H  
ATOM   1370  HA  TYR A  93      20.973   7.413   1.389  1.00  0.59           H  
ATOM   1371 1HB  TYR A  93      19.984  10.137   0.587  1.00  0.59           H  
ATOM   1372 2HB  TYR A  93      19.440   9.344   2.073  1.00  0.59           H  
ATOM   1373  HD1 TYR A  93      22.437  10.598   0.246  1.00  0.59           H  
ATOM   1374  HD2 TYR A  93      20.842   9.289   4.024  1.00  0.59           H  
ATOM   1375  HE1 TYR A  93      24.484  11.356   1.406  1.00  0.59           H  
ATOM   1376  HE2 TYR A  93      22.904  10.087   5.153  1.00  0.59           H  
ATOM   1377  HH  TYR A  93      25.657  11.406   3.227  1.00  0.59           H  
ATOM   1378  N   TYR A  94      18.692   6.524   1.158  1.00  0.62           N  
ATOM   1379  CA  TYR A  94      17.446   5.839   0.878  1.00  0.62           C  
ATOM   1380  C   TYR A  94      16.498   5.894   2.051  1.00  0.62           C  
ATOM   1381  O   TYR A  94      16.891   5.711   3.203  1.00  0.62           O  
ATOM   1382  CB  TYR A  94      17.689   4.358   0.597  1.00  0.62           C  
ATOM   1383  CG  TYR A  94      18.613   4.023  -0.537  1.00  0.62           C  
ATOM   1384  CD1 TYR A  94      19.991   3.999  -0.313  1.00  0.62           C  
ATOM   1385  CD2 TYR A  94      18.103   3.690  -1.776  1.00  0.62           C  
ATOM   1386  CE1 TYR A  94      20.847   3.660  -1.334  1.00  0.62           C  
ATOM   1387  CE2 TYR A  94      18.964   3.346  -2.799  1.00  0.62           C  
ATOM   1388  CZ  TYR A  94      20.329   3.334  -2.584  1.00  0.62           C  
ATOM   1389  OH  TYR A  94      21.179   2.986  -3.613  1.00  0.62           O  
ATOM   1390  H   TYR A  94      19.208   6.335   2.014  1.00  0.62           H  
ATOM   1391  HA  TYR A  94      16.954   6.316   0.028  1.00  0.62           H  
ATOM   1392 1HB  TYR A  94      18.081   3.895   1.495  1.00  0.62           H  
ATOM   1393 2HB  TYR A  94      16.729   3.899   0.387  1.00  0.62           H  
ATOM   1394  HD1 TYR A  94      20.394   4.252   0.673  1.00  0.62           H  
ATOM   1395  HD2 TYR A  94      17.019   3.696  -1.945  1.00  0.62           H  
ATOM   1396  HE1 TYR A  94      21.918   3.647  -1.162  1.00  0.62           H  
ATOM   1397  HE2 TYR A  94      18.566   3.081  -3.778  1.00  0.62           H  
ATOM   1398  HH  TYR A  94      22.092   3.150  -3.349  1.00  0.62           H  
ATOM   1399  N   CYS A  95      15.240   6.043   1.722  1.00  0.69           N  
ATOM   1400  CA  CYS A  95      14.110   6.005   2.629  1.00  0.69           C  
ATOM   1401  C   CYS A  95      13.474   4.631   2.573  1.00  0.69           C  
ATOM   1402  O   CYS A  95      13.256   4.076   1.485  1.00  0.69           O  
ATOM   1403  CB  CYS A  95      13.104   7.064   2.242  1.00  0.69           C  
ATOM   1404  SG  CYS A  95      11.629   7.133   3.214  1.00  0.69           S  
ATOM   1405  H   CYS A  95      15.045   6.238   0.743  1.00  0.69           H  
ATOM   1406  HA  CYS A  95      14.459   6.201   3.644  1.00  0.69           H  
ATOM   1407 1HB  CYS A  95      13.598   8.029   2.289  1.00  0.69           H  
ATOM   1408 2HB  CYS A  95      12.806   6.901   1.208  1.00  0.69           H  
ATOM   1409  N   ALA A  96      13.187   4.067   3.736  1.00  0.82           N  
ATOM   1410  CA  ALA A  96      12.571   2.759   3.765  1.00  0.82           C  
ATOM   1411  C   ALA A  96      11.473   2.674   4.813  1.00  0.82           C  
ATOM   1412  O   ALA A  96      11.588   3.232   5.903  1.00  0.82           O  
ATOM   1413  CB  ALA A  96      13.632   1.722   4.037  1.00  0.82           C  
ATOM   1414  H   ALA A  96      13.423   4.549   4.601  1.00  0.82           H  
ATOM   1415  HA  ALA A  96      12.128   2.581   2.797  1.00  0.82           H  
ATOM   1416 1HB  ALA A  96      13.184   0.736   4.014  1.00  0.82           H  
ATOM   1417 2HB  ALA A  96      14.380   1.794   3.280  1.00  0.82           H  
ATOM   1418 3HB  ALA A  96      14.081   1.906   5.005  1.00  0.82           H  
ATOM   1419  N   ALA A  97      10.417   1.930   4.502  1.00  1.04           N  
ATOM   1420  CA  ALA A  97       9.323   1.750   5.444  1.00  1.04           C  
ATOM   1421  C   ALA A  97       9.342   0.343   6.035  1.00  1.04           C  
ATOM   1422  O   ALA A  97       9.402  -0.667   5.312  1.00  1.04           O  
ATOM   1423  CB  ALA A  97       7.993   2.058   4.789  1.00  1.04           C  
ATOM   1424  H   ALA A  97      10.396   1.478   3.593  1.00  1.04           H  
ATOM   1425  HA  ALA A  97       9.461   2.452   6.254  1.00  1.04           H  
ATOM   1426 1HB  ALA A  97       7.192   1.946   5.520  1.00  1.04           H  
ATOM   1427 2HB  ALA A  97       7.999   3.080   4.416  1.00  1.04           H  
ATOM   1428 3HB  ALA A  97       7.835   1.386   3.978  1.00  1.04           H  
ATOM   1429  N   ALA A  98       9.354   0.308   7.366  1.00  1.36           N  
ATOM   1430  CA  ALA A  98       9.395  -0.894   8.191  1.00  1.36           C  
ATOM   1431  C   ALA A  98       8.010  -1.454   8.328  1.00  1.36           C  
ATOM   1432  O   ALA A  98       7.048  -0.698   8.202  1.00  1.36           O  
ATOM   1433  CB  ALA A  98       9.979  -0.614   9.560  1.00  1.36           C  
ATOM   1434  H   ALA A  98       9.309   1.200   7.847  1.00  1.36           H  
ATOM   1435  HA  ALA A  98      10.008  -1.627   7.700  1.00  1.36           H  
ATOM   1436 1HB  ALA A  98      10.002  -1.541  10.137  1.00  1.36           H  
ATOM   1437 2HB  ALA A  98      10.984  -0.228   9.469  1.00  1.36           H  
ATOM   1438 3HB  ALA A  98       9.365   0.106  10.069  1.00  1.36           H  
ATOM   1439  N   ASP A  99       7.925  -2.731   8.698  1.00  1.79           N  
ATOM   1440  CA  ASP A  99       6.661  -3.435   8.877  1.00  1.79           C  
ATOM   1441  C   ASP A  99       5.939  -2.800  10.085  1.00  1.79           C  
ATOM   1442  O   ASP A  99       6.477  -1.828  10.625  1.00  1.79           O  
ATOM   1443  CB  ASP A  99       7.002  -4.946   9.011  1.00  1.79           C  
ATOM   1444  CG  ASP A  99       7.788  -5.368  10.296  1.00  1.79           C  
ATOM   1445  OD1 ASP A  99       7.930  -4.577  11.189  1.00  1.79           O  
ATOM   1446  OD2 ASP A  99       8.204  -6.510  10.359  1.00  1.79           O  
ATOM   1447  H   ASP A  99       8.782  -3.262   8.799  1.00  1.79           H  
ATOM   1448  HA  ASP A  99       6.052  -3.296   7.981  1.00  1.79           H  
ATOM   1449 1HB  ASP A  99       6.167  -5.589   8.837  1.00  1.79           H  
ATOM   1450 2HB  ASP A  99       7.677  -5.174   8.179  1.00  1.79           H  
ATOM   1451  N   PRO A 100       4.766  -3.294  10.576  1.00  2.26           N  
ATOM   1452  CA  PRO A 100       3.991  -2.600  11.584  1.00  2.26           C  
ATOM   1453  C   PRO A 100       4.913  -2.173  12.693  1.00  2.26           C  
ATOM   1454  O   PRO A 100       5.608  -2.978  13.318  1.00  2.26           O  
ATOM   1455  CB  PRO A 100       2.968  -3.651  11.999  1.00  2.26           C  
ATOM   1456  CG  PRO A 100       2.775  -4.467  10.733  1.00  2.26           C  
ATOM   1457  CD  PRO A 100       4.168  -4.555  10.131  1.00  2.26           C  
ATOM   1458  HA  PRO A 100       3.504  -1.725  11.124  1.00  2.26           H  
ATOM   1459 1HB  PRO A 100       3.358  -4.239  12.844  1.00  2.26           H  
ATOM   1460 2HB  PRO A 100       2.046  -3.160  12.343  1.00  2.26           H  
ATOM   1461 1HG  PRO A 100       2.351  -5.453  10.974  1.00  2.26           H  
ATOM   1462 2HG  PRO A 100       2.057  -3.963  10.067  1.00  2.26           H  
ATOM   1463 1HD  PRO A 100       4.701  -5.411  10.573  1.00  2.26           H  
ATOM   1464 2HD  PRO A 100       4.106  -4.599   9.035  1.00  2.26           H  
ATOM   1465  N   LEU A 101       4.816  -0.896  12.964  1.00  2.63           N  
ATOM   1466  CA  LEU A 101       5.681  -0.124  13.815  1.00  2.63           C  
ATOM   1467  C   LEU A 101       6.007  -0.530  15.250  1.00  2.63           C  
ATOM   1468  O   LEU A 101       5.123  -0.543  16.110  1.00  2.63           O  
ATOM   1469  CB  LEU A 101       5.045   1.240  13.877  1.00  2.63           C  
ATOM   1470  CG  LEU A 101       5.701   2.202  14.671  1.00  2.63           C  
ATOM   1471  CD1 LEU A 101       7.040   2.479  14.072  1.00  2.63           C  
ATOM   1472  CD2 LEU A 101       4.822   3.389  14.702  1.00  2.63           C  
ATOM   1473  H   LEU A 101       4.144  -0.362  12.413  1.00  2.63           H  
ATOM   1474  HA  LEU A 101       6.597  -0.008  13.251  1.00  2.63           H  
ATOM   1475 1HB  LEU A 101       5.031   1.640  12.878  1.00  2.63           H  
ATOM   1476 2HB  LEU A 101       4.017   1.143  14.224  1.00  2.63           H  
ATOM   1477  HG  LEU A 101       5.842   1.824  15.674  1.00  2.63           H  
ATOM   1478 1HD1 LEU A 101       7.561   3.184  14.649  1.00  2.63           H  
ATOM   1479 2HD1 LEU A 101       7.616   1.574  14.045  1.00  2.63           H  
ATOM   1480 3HD1 LEU A 101       6.901   2.846  13.093  1.00  2.63           H  
ATOM   1481 1HD2 LEU A 101       5.247   4.171  15.298  1.00  2.63           H  
ATOM   1482 2HD2 LEU A 101       4.680   3.730  13.679  1.00  2.63           H  
ATOM   1483 3HD2 LEU A 101       3.861   3.101  15.127  1.00  2.63           H  
ATOM   1484  N   PRO A 102       7.286  -0.895  15.516  1.00  2.79           N  
ATOM   1485  CA  PRO A 102       7.904  -1.050  16.818  1.00  2.79           C  
ATOM   1486  C   PRO A 102       7.908   0.323  17.483  1.00  2.79           C  
ATOM   1487  O   PRO A 102       7.960   1.332  16.791  1.00  2.79           O  
ATOM   1488  CB  PRO A 102       9.323  -1.535  16.498  1.00  2.79           C  
ATOM   1489  CG  PRO A 102       9.237  -2.123  15.107  1.00  2.79           C  
ATOM   1490  CD  PRO A 102       8.212  -1.285  14.395  1.00  2.79           C  
ATOM   1491  HA  PRO A 102       7.337  -1.781  17.412  1.00  2.79           H  
ATOM   1492 1HB  PRO A 102      10.015  -0.700  16.552  1.00  2.79           H  
ATOM   1493 2HB  PRO A 102       9.648  -2.272  17.247  1.00  2.79           H  
ATOM   1494 1HG  PRO A 102      10.229  -2.094  14.612  1.00  2.79           H  
ATOM   1495 2HG  PRO A 102       8.942  -3.184  15.153  1.00  2.79           H  
ATOM   1496 1HD  PRO A 102       8.714  -0.416  13.955  1.00  2.79           H  
ATOM   1497 2HD  PRO A 102       7.721  -1.908  13.638  1.00  2.79           H  
ATOM   1498  N   LEU A 103       7.983   0.388  18.804  1.00  2.72           N  
ATOM   1499  CA  LEU A 103       8.043   1.700  19.468  1.00  2.72           C  
ATOM   1500  C   LEU A 103       9.438   2.347  19.394  1.00  2.72           C  
ATOM   1501  O   LEU A 103       9.656   3.468  19.878  1.00  2.72           O  
ATOM   1502  CB  LEU A 103       7.613   1.559  20.925  1.00  2.72           C  
ATOM   1503  CG  LEU A 103       6.151   1.155  21.130  1.00  2.72           C  
ATOM   1504  CD1 LEU A 103       5.895   0.926  22.610  1.00  2.72           C  
ATOM   1505  CD2 LEU A 103       5.247   2.258  20.576  1.00  2.72           C  
ATOM   1506  H   LEU A 103       7.956  -0.455  19.361  1.00  2.72           H  
ATOM   1507  HA  LEU A 103       7.338   2.364  18.967  1.00  2.72           H  
ATOM   1508 1HB  LEU A 103       8.243   0.813  21.405  1.00  2.72           H  
ATOM   1509 2HB  LEU A 103       7.767   2.516  21.425  1.00  2.72           H  
ATOM   1510  HG  LEU A 103       5.950   0.222  20.601  1.00  2.72           H  
ATOM   1511 1HD1 LEU A 103       4.856   0.633  22.759  1.00  2.72           H  
ATOM   1512 2HD1 LEU A 103       6.551   0.136  22.976  1.00  2.72           H  
ATOM   1513 3HD1 LEU A 103       6.094   1.848  23.157  1.00  2.72           H  
ATOM   1514 1HD2 LEU A 103       4.202   1.980  20.714  1.00  2.72           H  
ATOM   1515 2HD2 LEU A 103       5.442   3.198  21.105  1.00  2.72           H  
ATOM   1516 3HD2 LEU A 103       5.447   2.396  19.512  1.00  2.72           H  
ATOM   1517  N   VAL A 104      10.377   1.620  18.798  1.00  2.52           N  
ATOM   1518  CA  VAL A 104      11.718   2.120  18.601  1.00  2.52           C  
ATOM   1519  C   VAL A 104      12.034   2.340  17.129  1.00  2.52           C  
ATOM   1520  O   VAL A 104      12.248   3.463  16.714  1.00  2.52           O  
ATOM   1521  CB  VAL A 104      12.755   1.172  19.211  1.00  2.52           C  
ATOM   1522  CG1 VAL A 104      14.161   1.691  18.926  1.00  2.52           C  
ATOM   1523  CG2 VAL A 104      12.523   1.096  20.705  1.00  2.52           C  
ATOM   1524  H   VAL A 104      10.124   0.714  18.447  1.00  2.52           H  
ATOM   1525  HA  VAL A 104      11.798   3.058  19.116  1.00  2.52           H  
ATOM   1526  HB  VAL A 104      12.662   0.185  18.765  1.00  2.52           H  
ATOM   1527 1HG1 VAL A 104      14.895   1.018  19.361  1.00  2.52           H  
ATOM   1528 2HG1 VAL A 104      14.325   1.754  17.850  1.00  2.52           H  
ATOM   1529 3HG1 VAL A 104      14.274   2.672  19.360  1.00  2.52           H  
ATOM   1530 1HG2 VAL A 104      13.256   0.427  21.154  1.00  2.52           H  
ATOM   1531 2HG2 VAL A 104      12.626   2.095  21.136  1.00  2.52           H  
ATOM   1532 3HG2 VAL A 104      11.522   0.718  20.903  1.00  2.52           H  
ATOM   1533  N   CYS A 105      11.987   1.278  16.332  1.00  2.29           N  
ATOM   1534  CA  CYS A 105      12.390   1.307  14.925  1.00  2.29           C  
ATOM   1535  C   CYS A 105      13.886   1.534  14.770  1.00  2.29           C  
ATOM   1536  O   CYS A 105      14.455   2.511  15.256  1.00  2.29           O  
ATOM   1537  CB  CYS A 105      11.663   2.367  14.088  1.00  2.29           C  
ATOM   1538  SG  CYS A 105      12.216   2.365  12.353  1.00  2.29           S  
ATOM   1539  H   CYS A 105      11.741   0.389  16.730  1.00  2.29           H  
ATOM   1540  HA  CYS A 105      12.154   0.334  14.489  1.00  2.29           H  
ATOM   1541 1HB  CYS A 105      10.587   2.180  14.109  1.00  2.29           H  
ATOM   1542 2HB  CYS A 105      11.829   3.362  14.466  1.00  2.29           H  
ATOM   1543  N   THR A 106      14.511   0.623  14.064  1.00  2.07           N  
ATOM   1544  CA  THR A 106      15.938   0.677  13.818  1.00  2.07           C  
ATOM   1545  C   THR A 106      16.367   0.221  12.453  1.00  2.07           C  
ATOM   1546  O   THR A 106      15.688  -0.523  11.757  1.00  2.07           O  
ATOM   1547  CB  THR A 106      16.739  -0.117  14.866  1.00  2.07           C  
ATOM   1548  OG1 THR A 106      18.143  -0.016  14.545  1.00  2.07           O  
ATOM   1549  CG2 THR A 106      16.328  -1.544  14.923  1.00  2.07           C  
ATOM   1550  H   THR A 106      13.969  -0.179  13.720  1.00  2.07           H  
ATOM   1551  HA  THR A 106      16.240   1.721  13.910  1.00  2.07           H  
ATOM   1552  HB  THR A 106      16.576   0.335  15.845  1.00  2.07           H  
ATOM   1553  HG1 THR A 106      18.665  -0.231  15.330  1.00  2.07           H  
ATOM   1554 1HG2 THR A 106      16.912  -2.067  15.674  1.00  2.07           H  
ATOM   1555 2HG2 THR A 106      15.274  -1.599  15.186  1.00  2.07           H  
ATOM   1556 3HG2 THR A 106      16.479  -2.008  13.970  1.00  2.07           H  
ATOM   1557  N   TRP A 107      17.528   0.703  12.045  1.00  1.85           N  
ATOM   1558  CA  TRP A 107      18.140   0.292  10.791  1.00  1.85           C  
ATOM   1559  C   TRP A 107      18.355  -1.221  10.748  1.00  1.85           C  
ATOM   1560  O   TRP A 107      18.436  -1.817   9.676  1.00  1.85           O  
ATOM   1561  CB  TRP A 107      19.458   1.018  10.588  1.00  1.85           C  
ATOM   1562  CG  TRP A 107      20.519   0.694  11.593  1.00  1.85           C  
ATOM   1563  CD1 TRP A 107      20.791   1.365  12.750  1.00  1.85           C  
ATOM   1564  CD2 TRP A 107      21.471  -0.390  11.524  1.00  1.85           C  
ATOM   1565  NE1 TRP A 107      21.843   0.770  13.403  1.00  1.85           N  
ATOM   1566  CE2 TRP A 107      22.269  -0.307  12.668  1.00  1.85           C  
ATOM   1567  CE3 TRP A 107      21.706  -1.413  10.597  1.00  1.85           C  
ATOM   1568  CZ2 TRP A 107      23.287  -1.210  12.917  1.00  1.85           C  
ATOM   1569  CZ3 TRP A 107      22.725  -2.320  10.848  1.00  1.85           C  
ATOM   1570  CH2 TRP A 107      23.496  -2.221  11.979  1.00  1.85           C  
ATOM   1571  H   TRP A 107      18.026   1.332  12.662  1.00  1.85           H  
ATOM   1572  HA  TRP A 107      17.468   0.567   9.979  1.00  1.85           H  
ATOM   1573 1HB  TRP A 107      19.849   0.774   9.613  1.00  1.85           H  
ATOM   1574 2HB  TRP A 107      19.279   2.093  10.606  1.00  1.85           H  
ATOM   1575  HD1 TRP A 107      20.254   2.244  13.104  1.00  1.85           H  
ATOM   1576  HE1 TRP A 107      22.239   1.071  14.281  1.00  1.85           H  
ATOM   1577  HE3 TRP A 107      21.094  -1.496   9.699  1.00  1.85           H  
ATOM   1578  HZ2 TRP A 107      23.911  -1.149  13.810  1.00  1.85           H  
ATOM   1579  HZ3 TRP A 107      22.899  -3.116  10.123  1.00  1.85           H  
ATOM   1580  HH2 TRP A 107      24.289  -2.951  12.146  1.00  1.85           H  
ATOM   1581  N   GLY A 108      18.442  -1.838  11.933  1.00  1.65           N  
ATOM   1582  CA  GLY A 108      18.645  -3.276  12.059  1.00  1.65           C  
ATOM   1583  C   GLY A 108      17.349  -4.096  11.873  1.00  1.65           C  
ATOM   1584  O   GLY A 108      17.384  -5.328  11.929  1.00  1.65           O  
ATOM   1585  H   GLY A 108      18.374  -1.267  12.781  1.00  1.65           H  
ATOM   1586 1HA  GLY A 108      19.385  -3.596  11.326  1.00  1.65           H  
ATOM   1587 2HA  GLY A 108      19.067  -3.486  13.041  1.00  1.65           H  
ATOM   1588  N   ASP A 109      16.215  -3.420  11.668  1.00  1.45           N  
ATOM   1589  CA  ASP A 109      14.914  -4.054  11.469  1.00  1.45           C  
ATOM   1590  C   ASP A 109      14.752  -4.452  10.021  1.00  1.45           C  
ATOM   1591  O   ASP A 109      15.504  -4.005   9.156  1.00  1.45           O  
ATOM   1592  CB  ASP A 109      13.756  -3.109  11.823  1.00  1.45           C  
ATOM   1593  CG  ASP A 109      13.585  -2.833  13.300  1.00  1.45           C  
ATOM   1594  OD1 ASP A 109      13.995  -3.634  14.103  1.00  1.45           O  
ATOM   1595  OD2 ASP A 109      13.074  -1.775  13.632  1.00  1.45           O  
ATOM   1596  H   ASP A 109      16.239  -2.404  11.636  1.00  1.45           H  
ATOM   1597  HA  ASP A 109      14.856  -4.951  12.086  1.00  1.45           H  
ATOM   1598 1HB  ASP A 109      13.900  -2.163  11.304  1.00  1.45           H  
ATOM   1599 2HB  ASP A 109      12.823  -3.528  11.440  1.00  1.45           H  
ATOM   1600  N   GLU A 110      13.790  -5.313   9.744  1.00  1.26           N  
ATOM   1601  CA  GLU A 110      13.507  -5.615   8.357  1.00  1.26           C  
ATOM   1602  C   GLU A 110      12.644  -4.493   7.802  1.00  1.26           C  
ATOM   1603  O   GLU A 110      11.842  -3.906   8.531  1.00  1.26           O  
ATOM   1604  CB  GLU A 110      12.808  -6.966   8.218  1.00  1.26           C  
ATOM   1605  CG  GLU A 110      13.672  -8.156   8.647  1.00  1.26           C  
ATOM   1606  CD  GLU A 110      13.000  -9.501   8.452  1.00  1.26           C  
ATOM   1607  OE1 GLU A 110      11.919  -9.537   7.915  1.00  1.26           O  
ATOM   1608  OE2 GLU A 110      13.576 -10.489   8.842  1.00  1.26           O  
ATOM   1609  H   GLU A 110      13.225  -5.710  10.482  1.00  1.26           H  
ATOM   1610  HA  GLU A 110      14.442  -5.641   7.797  1.00  1.26           H  
ATOM   1611 1HB  GLU A 110      11.900  -6.970   8.822  1.00  1.26           H  
ATOM   1612 2HB  GLU A 110      12.513  -7.116   7.179  1.00  1.26           H  
ATOM   1613 1HG  GLU A 110      14.596  -8.140   8.070  1.00  1.26           H  
ATOM   1614 2HG  GLU A 110      13.933  -8.035   9.698  1.00  1.26           H  
ATOM   1615  N   TYR A 111      12.804  -4.207   6.519  1.00  1.09           N  
ATOM   1616  CA  TYR A 111      11.996  -3.199   5.845  1.00  1.09           C  
ATOM   1617  C   TYR A 111      11.230  -3.805   4.689  1.00  1.09           C  
ATOM   1618  O   TYR A 111      11.715  -4.734   4.040  1.00  1.09           O  
ATOM   1619  CB  TYR A 111      12.884  -2.020   5.424  1.00  1.09           C  
ATOM   1620  CG  TYR A 111      13.368  -1.180   6.625  1.00  1.09           C  
ATOM   1621  CD1 TYR A 111      14.411  -1.587   7.415  1.00  1.09           C  
ATOM   1622  CD2 TYR A 111      12.749   0.012   6.905  1.00  1.09           C  
ATOM   1623  CE1 TYR A 111      14.793  -0.818   8.498  1.00  1.09           C  
ATOM   1624  CE2 TYR A 111      13.133   0.795   7.966  1.00  1.09           C  
ATOM   1625  CZ  TYR A 111      14.148   0.378   8.769  1.00  1.09           C  
ATOM   1626  OH  TYR A 111      14.536   1.135   9.842  1.00  1.09           O  
ATOM   1627  H   TYR A 111      13.498  -4.716   5.992  1.00  1.09           H  
ATOM   1628  HA  TYR A 111      11.261  -2.833   6.538  1.00  1.09           H  
ATOM   1629 1HB  TYR A 111      13.756  -2.383   4.882  1.00  1.09           H  
ATOM   1630 2HB  TYR A 111      12.321  -1.369   4.752  1.00  1.09           H  
ATOM   1631  HD1 TYR A 111      14.924  -2.525   7.208  1.00  1.09           H  
ATOM   1632  HD2 TYR A 111      11.952   0.332   6.279  1.00  1.09           H  
ATOM   1633  HE1 TYR A 111      15.611  -1.159   9.138  1.00  1.09           H  
ATOM   1634  HE2 TYR A 111      12.618   1.736   8.166  1.00  1.09           H  
ATOM   1635  HH  TYR A 111      15.043   0.570  10.458  1.00  1.09           H  
ATOM   1636  N   ASP A 112      10.023  -3.290   4.455  1.00  0.94           N  
ATOM   1637  CA  ASP A 112       9.181  -3.780   3.371  1.00  0.94           C  
ATOM   1638  C   ASP A 112       9.259  -2.933   2.113  1.00  0.94           C  
ATOM   1639  O   ASP A 112       9.180  -3.470   1.005  1.00  0.94           O  
ATOM   1640  CB  ASP A 112       7.716  -3.872   3.804  1.00  0.94           C  
ATOM   1641  CG  ASP A 112       7.431  -4.892   4.886  1.00  0.94           C  
ATOM   1642  OD1 ASP A 112       7.797  -6.028   4.717  1.00  0.94           O  
ATOM   1643  OD2 ASP A 112       6.799  -4.544   5.854  1.00  0.94           O  
ATOM   1644  H   ASP A 112       9.698  -2.505   5.018  1.00  0.94           H  
ATOM   1645  HA  ASP A 112       9.515  -4.784   3.113  1.00  0.94           H  
ATOM   1646 1HB  ASP A 112       7.417  -2.903   4.191  1.00  0.94           H  
ATOM   1647 2HB  ASP A 112       7.098  -4.090   2.936  1.00  0.94           H  
ATOM   1648  N   TYR A 113       9.415  -1.616   2.262  1.00  0.84           N  
ATOM   1649  CA  TYR A 113       9.391  -0.799   1.054  1.00  0.84           C  
ATOM   1650  C   TYR A 113      10.577   0.136   1.025  1.00  0.84           C  
ATOM   1651  O   TYR A 113      10.940   0.711   2.045  1.00  0.84           O  
ATOM   1652  CB  TYR A 113       8.098   0.021   0.999  1.00  0.84           C  
ATOM   1653  CG  TYR A 113       6.855  -0.846   1.223  1.00  0.84           C  
ATOM   1654  CD1 TYR A 113       6.286  -0.891   2.494  1.00  0.84           C  
ATOM   1655  CD2 TYR A 113       6.344  -1.645   0.225  1.00  0.84           C  
ATOM   1656  CE1 TYR A 113       5.223  -1.702   2.756  1.00  0.84           C  
ATOM   1657  CE2 TYR A 113       5.279  -2.476   0.498  1.00  0.84           C  
ATOM   1658  CZ  TYR A 113       4.721  -2.505   1.766  1.00  0.84           C  
ATOM   1659  OH  TYR A 113       3.669  -3.345   2.055  1.00  0.84           O  
ATOM   1660  H   TYR A 113       9.494  -1.209   3.194  1.00  0.84           H  
ATOM   1661  HA  TYR A 113       9.453  -1.441   0.177  1.00  0.84           H  
ATOM   1662 1HB  TYR A 113       8.118   0.804   1.748  1.00  0.84           H  
ATOM   1663 2HB  TYR A 113       8.010   0.504   0.026  1.00  0.84           H  
ATOM   1664  HD1 TYR A 113       6.687  -0.288   3.290  1.00  0.84           H  
ATOM   1665  HD2 TYR A 113       6.794  -1.634  -0.767  1.00  0.84           H  
ATOM   1666  HE1 TYR A 113       4.795  -1.728   3.756  1.00  0.84           H  
ATOM   1667  HE2 TYR A 113       4.893  -3.118  -0.282  1.00  0.84           H  
ATOM   1668  HH  TYR A 113       3.626  -3.485   3.011  1.00  0.84           H  
ATOM   1669  N   TRP A 114      11.149   0.327  -0.156  1.00  0.77           N  
ATOM   1670  CA  TRP A 114      12.261   1.257  -0.345  1.00  0.77           C  
ATOM   1671  C   TRP A 114      11.941   2.208  -1.481  1.00  0.77           C  
ATOM   1672  O   TRP A 114      11.341   1.804  -2.480  1.00  0.77           O  
ATOM   1673  CB  TRP A 114      13.541   0.479  -0.670  1.00  0.77           C  
ATOM   1674  CG  TRP A 114      14.067  -0.365   0.473  1.00  0.77           C  
ATOM   1675  CD1 TRP A 114      13.604  -1.585   0.888  1.00  0.77           C  
ATOM   1676  CD2 TRP A 114      15.218  -0.076   1.298  1.00  0.77           C  
ATOM   1677  NE1 TRP A 114      14.364  -2.049   1.931  1.00  0.77           N  
ATOM   1678  CE2 TRP A 114      15.358  -1.143   2.194  1.00  0.77           C  
ATOM   1679  CE3 TRP A 114      16.134   0.979   1.341  1.00  0.77           C  
ATOM   1680  CZ2 TRP A 114      16.374  -1.180   3.134  1.00  0.77           C  
ATOM   1681  CZ3 TRP A 114      17.156   0.937   2.279  1.00  0.77           C  
ATOM   1682  CH2 TRP A 114      17.269  -0.119   3.150  1.00  0.77           C  
ATOM   1683  H   TRP A 114      10.804  -0.189  -0.955  1.00  0.77           H  
ATOM   1684  HA  TRP A 114      12.411   1.835   0.563  1.00  0.77           H  
ATOM   1685 1HB  TRP A 114      13.362  -0.172  -1.524  1.00  0.77           H  
ATOM   1686 2HB  TRP A 114      14.321   1.187  -0.961  1.00  0.77           H  
ATOM   1687  HD1 TRP A 114      12.751  -2.110   0.459  1.00  0.77           H  
ATOM   1688  HE1 TRP A 114      14.226  -2.926   2.417  1.00  0.77           H  
ATOM   1689  HE3 TRP A 114      16.037   1.808   0.649  1.00  0.77           H  
ATOM   1690  HZ2 TRP A 114      16.489  -2.009   3.834  1.00  0.77           H  
ATOM   1691  HZ3 TRP A 114      17.866   1.755   2.307  1.00  0.77           H  
ATOM   1692  HH2 TRP A 114      18.084  -0.127   3.871  1.00  0.77           H  
ATOM   1693  N   GLY A 115      12.361   3.456  -1.346  1.00  0.72           N  
ATOM   1694  CA  GLY A 115      12.156   4.424  -2.413  1.00  0.72           C  
ATOM   1695  C   GLY A 115      13.362   4.521  -3.324  1.00  0.72           C  
ATOM   1696  O   GLY A 115      14.322   3.755  -3.204  1.00  0.72           O  
ATOM   1697  H   GLY A 115      12.817   3.736  -0.474  1.00  0.72           H  
ATOM   1698 1HA  GLY A 115      11.274   4.153  -2.995  1.00  0.72           H  
ATOM   1699 2HA  GLY A 115      11.960   5.405  -1.975  1.00  0.72           H  
ATOM   1700  N   GLN A 116      13.314   5.484  -4.230  1.00  0.68           N  
ATOM   1701  CA  GLN A 116      14.421   5.748  -5.132  1.00  0.68           C  
ATOM   1702  C   GLN A 116      15.466   6.560  -4.410  1.00  0.68           C  
ATOM   1703  O   GLN A 116      15.184   7.672  -3.989  1.00  0.68           O  
ATOM   1704  CB  GLN A 116      13.931   6.489  -6.375  1.00  0.68           C  
ATOM   1705  CG  GLN A 116      15.056   7.021  -7.272  1.00  0.68           C  
ATOM   1706  CD  GLN A 116      15.936   5.969  -7.896  1.00  0.68           C  
ATOM   1707  OE1 GLN A 116      15.486   5.072  -8.624  1.00  0.68           O  
ATOM   1708  NE2 GLN A 116      17.238   6.087  -7.611  1.00  0.68           N  
ATOM   1709  H   GLN A 116      12.487   6.059  -4.280  1.00  0.68           H  
ATOM   1710  HA  GLN A 116      14.868   4.801  -5.433  1.00  0.68           H  
ATOM   1711 1HB  GLN A 116      13.308   5.825  -6.973  1.00  0.68           H  
ATOM   1712 2HB  GLN A 116      13.316   7.335  -6.072  1.00  0.68           H  
ATOM   1713 1HG  GLN A 116      14.608   7.599  -8.078  1.00  0.68           H  
ATOM   1714 2HG  GLN A 116      15.696   7.670  -6.667  1.00  0.68           H  
ATOM   1715 1HE2 GLN A 116      17.896   5.438  -7.987  1.00  0.68           H  
ATOM   1716 2HE2 GLN A 116      17.560   6.856  -6.995  1.00  0.68           H  
ATOM   1717  N   GLY A 117      16.673   6.025  -4.301  1.00  0.65           N  
ATOM   1718  CA  GLY A 117      17.707   6.712  -3.548  1.00  0.65           C  
ATOM   1719  C   GLY A 117      18.100   8.046  -4.163  1.00  0.65           C  
ATOM   1720  O   GLY A 117      18.045   8.223  -5.391  1.00  0.65           O  
ATOM   1721  H   GLY A 117      16.852   5.111  -4.689  1.00  0.65           H  
ATOM   1722 1HA  GLY A 117      17.328   6.878  -2.542  1.00  0.65           H  
ATOM   1723 2HA  GLY A 117      18.580   6.077  -3.456  1.00  0.65           H  
ATOM   1724  N   THR A 118      18.542   8.960  -3.293  1.00  0.63           N  
ATOM   1725  CA  THR A 118      18.961  10.308  -3.661  1.00  0.63           C  
ATOM   1726  C   THR A 118      20.459  10.523  -3.470  1.00  0.63           C  
ATOM   1727  O   THR A 118      21.004  10.277  -2.395  1.00  0.63           O  
ATOM   1728  CB  THR A 118      18.193  11.348  -2.813  1.00  0.63           C  
ATOM   1729  OG1 THR A 118      16.790  11.226  -3.060  1.00  0.63           O  
ATOM   1730  CG2 THR A 118      18.630  12.743  -3.141  1.00  0.63           C  
ATOM   1731  H   THR A 118      18.559   8.680  -2.313  1.00  0.63           H  
ATOM   1732  HA  THR A 118      18.726  10.470  -4.712  1.00  0.63           H  
ATOM   1733  HB  THR A 118      18.378  11.152  -1.755  1.00  0.63           H  
ATOM   1734  HG1 THR A 118      16.542  10.291  -3.112  1.00  0.63           H  
ATOM   1735 1HG2 THR A 118      18.070  13.442  -2.538  1.00  0.63           H  
ATOM   1736 2HG2 THR A 118      19.693  12.856  -2.937  1.00  0.63           H  
ATOM   1737 3HG2 THR A 118      18.440  12.951  -4.192  1.00  0.63           H  
ATOM   1738  N   GLN A 119      21.133  10.977  -4.518  1.00  0.61           N  
ATOM   1739  CA  GLN A 119      22.575  11.187  -4.434  1.00  0.61           C  
ATOM   1740  C   GLN A 119      22.948  12.532  -3.824  1.00  0.61           C  
ATOM   1741  O   GLN A 119      22.483  13.589  -4.275  1.00  0.61           O  
ATOM   1742  CB  GLN A 119      23.239  11.081  -5.813  1.00  0.61           C  
ATOM   1743  CG  GLN A 119      24.800  11.306  -5.807  1.00  0.61           C  
ATOM   1744  CD  GLN A 119      25.648  10.153  -5.168  1.00  0.61           C  
ATOM   1745  OE1 GLN A 119      25.549   9.002  -5.609  1.00  0.61           O  
ATOM   1746  NE2 GLN A 119      26.474  10.447  -4.162  1.00  0.61           N  
ATOM   1747  H   GLN A 119      20.643  11.166  -5.383  1.00  0.61           H  
ATOM   1748  HA  GLN A 119      22.999  10.417  -3.795  1.00  0.61           H  
ATOM   1749 1HB  GLN A 119      23.047  10.094  -6.231  1.00  0.61           H  
ATOM   1750 2HB  GLN A 119      22.799  11.815  -6.488  1.00  0.61           H  
ATOM   1751 1HG  GLN A 119      25.125  11.413  -6.839  1.00  0.61           H  
ATOM   1752 2HG  GLN A 119      25.027  12.226  -5.266  1.00  0.61           H  
ATOM   1753 1HE2 GLN A 119      27.029   9.727  -3.757  1.00  0.61           H  
ATOM   1754 2HE2 GLN A 119      26.553  11.395  -3.804  1.00  0.61           H  
ATOM   1755  N   VAL A 120      23.806  12.462  -2.820  1.00  0.61           N  
ATOM   1756  CA  VAL A 120      24.394  13.618  -2.169  1.00  0.61           C  
ATOM   1757  C   VAL A 120      25.885  13.642  -2.412  1.00  0.61           C  
ATOM   1758  O   VAL A 120      26.574  12.651  -2.144  1.00  0.61           O  
ATOM   1759  CB  VAL A 120      24.151  13.570  -0.662  1.00  0.61           C  
ATOM   1760  CG1 VAL A 120      24.865  14.721   0.004  1.00  0.61           C  
ATOM   1761  CG2 VAL A 120      22.637  13.622  -0.397  1.00  0.61           C  
ATOM   1762  H   VAL A 120      24.076  11.539  -2.476  1.00  0.61           H  
ATOM   1763  HA  VAL A 120      23.955  14.527  -2.583  1.00  0.61           H  
ATOM   1764  HB  VAL A 120      24.558  12.656  -0.269  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 120      24.695  14.695   1.080  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 120      25.933  14.652  -0.192  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 120      24.496  15.626  -0.412  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 120      22.450  13.580   0.675  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 120      22.249  14.539  -0.796  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 120      22.145  12.775  -0.882  1.00  0.61           H  
ATOM   1771  N   THR A 121      26.383  14.763  -2.920  1.00  0.63           N  
ATOM   1772  CA  THR A 121      27.813  14.907  -3.154  1.00  0.63           C  
ATOM   1773  C   THR A 121      28.342  16.073  -2.367  1.00  0.63           C  
ATOM   1774  O   THR A 121      27.834  17.185  -2.504  1.00  0.63           O  
ATOM   1775  CB  THR A 121      28.149  15.098  -4.649  1.00  0.63           C  
ATOM   1776  OG1 THR A 121      27.709  13.957  -5.400  1.00  0.63           O  
ATOM   1777  CG2 THR A 121      29.651  15.280  -4.823  1.00  0.63           C  
ATOM   1778  H   THR A 121      25.754  15.543  -3.122  1.00  0.63           H  
ATOM   1779  HA  THR A 121      28.323  14.034  -2.792  1.00  0.63           H  
ATOM   1780  HB  THR A 121      27.637  15.987  -5.026  1.00  0.63           H  
ATOM   1781  HG1 THR A 121      28.065  14.008  -6.292  1.00  0.63           H  
ATOM   1782 1HG2 THR A 121      29.881  15.419  -5.877  1.00  0.63           H  
ATOM   1783 2HG2 THR A 121      29.986  16.156  -4.263  1.00  0.63           H  
ATOM   1784 3HG2 THR A 121      30.168  14.396  -4.450  1.00  0.63           H  
ATOM   1785  N   VAL A 122      29.371  15.836  -1.560  1.00  0.68           N  
ATOM   1786  CA  VAL A 122      29.908  16.938  -0.793  1.00  0.68           C  
ATOM   1787  C   VAL A 122      31.302  17.257  -1.326  1.00  0.68           C  
ATOM   1788  O   VAL A 122      32.168  16.382  -1.380  1.00  0.68           O  
ATOM   1789  CB  VAL A 122      29.962  16.590   0.700  1.00  0.68           C  
ATOM   1790  CG1 VAL A 122      30.500  17.773   1.475  1.00  0.68           C  
ATOM   1791  CG2 VAL A 122      28.605  16.152   1.194  1.00  0.68           C  
ATOM   1792  H   VAL A 122      29.762  14.898  -1.457  1.00  0.68           H  
ATOM   1793  HA  VAL A 122      29.270  17.797  -0.920  1.00  0.68           H  
ATOM   1794  HB  VAL A 122      30.638  15.774   0.840  1.00  0.68           H  
ATOM   1795 1HG1 VAL A 122      30.567  17.537   2.526  1.00  0.68           H  
ATOM   1796 2HG1 VAL A 122      31.472  18.011   1.094  1.00  0.68           H  
ATOM   1797 3HG1 VAL A 122      29.833  18.627   1.342  1.00  0.68           H  
ATOM   1798 1HG2 VAL A 122      28.679  15.888   2.246  1.00  0.68           H  
ATOM   1799 2HG2 VAL A 122      27.905  16.941   1.073  1.00  0.68           H  
ATOM   1800 3HG2 VAL A 122      28.275  15.282   0.629  1.00  0.68           H  
ATOM   1801  N   SER A 123      31.496  18.490  -1.777  1.00  0.78           N  
ATOM   1802  CA  SER A 123      32.772  18.893  -2.375  1.00  0.78           C  
ATOM   1803  C   SER A 123      32.978  20.390  -2.395  1.00  0.78           C  
ATOM   1804  O   SER A 123      32.039  21.160  -2.558  1.00  0.78           O  
ATOM   1805  CB  SER A 123      32.912  18.390  -3.800  1.00  0.78           C  
ATOM   1806  OG  SER A 123      34.135  18.826  -4.356  1.00  0.78           O  
ATOM   1807  H   SER A 123      30.724  19.154  -1.677  1.00  0.78           H  
ATOM   1808  HA  SER A 123      33.573  18.456  -1.777  1.00  0.78           H  
ATOM   1809 1HB  SER A 123      32.863  17.302  -3.819  1.00  0.78           H  
ATOM   1810 2HB  SER A 123      32.098  18.762  -4.397  1.00  0.78           H  
ATOM   1811  HG  SER A 123      34.065  18.649  -5.305  1.00  0.78           H  
ATOM   1812  N   SER A 124      34.230  20.804  -2.248  1.00  0.95           N  
ATOM   1813  CA  SER A 124      34.575  22.216  -2.310  1.00  0.95           C  
ATOM   1814  C   SER A 124      34.655  22.732  -3.747  1.00  0.95           C  
ATOM   1815  O   SER A 124      34.756  23.941  -3.969  1.00  0.95           O  
ATOM   1816  CB  SER A 124      35.885  22.459  -1.587  1.00  0.95           C  
ATOM   1817  OG  SER A 124      36.949  21.836  -2.251  1.00  0.95           O  
ATOM   1818  H   SER A 124      34.959  20.116  -2.120  1.00  0.95           H  
ATOM   1819  HA  SER A 124      33.795  22.780  -1.797  1.00  0.95           H  
ATOM   1820 1HB  SER A 124      36.070  23.530  -1.530  1.00  0.95           H  
ATOM   1821 2HB  SER A 124      35.815  22.083  -0.567  1.00  0.95           H  
ATOM   1822  HG  SER A 124      36.912  22.149  -3.163  1.00  0.95           H  
ATOM   1823  N   GLU A 125      34.633  21.818  -4.721  1.00  1.21           N  
ATOM   1824  CA  GLU A 125      34.713  22.221  -6.116  1.00  1.21           C  
ATOM   1825  C   GLU A 125      33.322  22.145  -6.760  1.00  1.21           C  
ATOM   1826  O   GLU A 125      32.538  21.260  -6.420  1.00  1.21           O  
ATOM   1827  CB  GLU A 125      35.706  21.328  -6.872  1.00  1.21           C  
ATOM   1828  CG  GLU A 125      37.150  21.469  -6.401  1.00  1.21           C  
ATOM   1829  CD  GLU A 125      38.126  20.604  -7.172  1.00  1.21           C  
ATOM   1830  OE1 GLU A 125      37.695  19.854  -8.015  1.00  1.21           O  
ATOM   1831  OE2 GLU A 125      39.303  20.701  -6.913  1.00  1.21           O  
ATOM   1832  H   GLU A 125      34.533  20.831  -4.486  1.00  1.21           H  
ATOM   1833  HA  GLU A 125      35.085  23.239  -6.137  1.00  1.21           H  
ATOM   1834 1HB  GLU A 125      35.417  20.284  -6.744  1.00  1.21           H  
ATOM   1835 2HB  GLU A 125      35.668  21.545  -7.938  1.00  1.21           H  
ATOM   1836 1HG  GLU A 125      37.448  22.513  -6.501  1.00  1.21           H  
ATOM   1837 2HG  GLU A 125      37.198  21.208  -5.343  1.00  1.21           H  
ATOM   1838  N   PRO A 126      32.988  23.047  -7.694  1.00  1.60           N  
ATOM   1839  CA  PRO A 126      31.745  23.062  -8.436  1.00  1.60           C  
ATOM   1840  C   PRO A 126      31.697  21.940  -9.454  1.00  1.60           C  
ATOM   1841  O   PRO A 126      32.734  21.496  -9.947  1.00  1.60           O  
ATOM   1842  CB  PRO A 126      31.777  24.432  -9.120  1.00  1.60           C  
ATOM   1843  CG  PRO A 126      33.249  24.747  -9.275  1.00  1.60           C  
ATOM   1844  CD  PRO A 126      33.912  24.146  -8.045  1.00  1.60           C  
ATOM   1845  HA  PRO A 126      30.902  22.993  -7.737  1.00  1.60           H  
ATOM   1846 1HB  PRO A 126      31.253  24.371 -10.088  1.00  1.60           H  
ATOM   1847 2HB  PRO A 126      31.240  25.171  -8.510  1.00  1.60           H  
ATOM   1848 1HG  PRO A 126      33.627  24.310 -10.213  1.00  1.60           H  
ATOM   1849 2HG  PRO A 126      33.397  25.835  -9.350  1.00  1.60           H  
ATOM   1850 1HD  PRO A 126      34.903  23.766  -8.329  1.00  1.60           H  
ATOM   1851 2HD  PRO A 126      33.959  24.891  -7.233  1.00  1.60           H  
ATOM   1852  N   LYS A 127      30.492  21.527  -9.812  1.00  2.12           N  
ATOM   1853  CA  LYS A 127      30.305  20.578 -10.896  1.00  2.12           C  
ATOM   1854  C   LYS A 127      29.988  21.314 -12.185  1.00  2.12           C  
ATOM   1855  O   LYS A 127      29.096  22.163 -12.208  1.00  2.12           O  
ATOM   1856  CB  LYS A 127      29.190  19.583 -10.588  1.00  2.12           C  
ATOM   1857  CG  LYS A 127      28.983  18.543 -11.687  1.00  2.12           C  
ATOM   1858  CD  LYS A 127      27.902  17.537 -11.329  1.00  2.12           C  
ATOM   1859  CE  LYS A 127      27.693  16.543 -12.465  1.00  2.12           C  
ATOM   1860  NZ  LYS A 127      26.633  15.549 -12.147  1.00  2.12           N  
ATOM   1861  H   LYS A 127      29.680  21.902  -9.343  1.00  2.12           H  
ATOM   1862  HA  LYS A 127      31.233  20.025 -11.045  1.00  2.12           H  
ATOM   1863 1HB  LYS A 127      29.426  19.045  -9.672  1.00  2.12           H  
ATOM   1864 2HB  LYS A 127      28.251  20.114 -10.430  1.00  2.12           H  
ATOM   1865 1HG  LYS A 127      28.694  19.047 -12.614  1.00  2.12           H  
ATOM   1866 2HG  LYS A 127      29.918  18.014 -11.866  1.00  2.12           H  
ATOM   1867 1HD  LYS A 127      28.189  16.996 -10.427  1.00  2.12           H  
ATOM   1868 2HD  LYS A 127      26.966  18.061 -11.138  1.00  2.12           H  
ATOM   1869 1HE  LYS A 127      27.409  17.089 -13.365  1.00  2.12           H  
ATOM   1870 2HE  LYS A 127      28.628  16.016 -12.654  1.00  2.12           H  
ATOM   1871 1HZ  LYS A 127      26.525  14.911 -12.923  1.00  2.12           H  
ATOM   1872 2HZ  LYS A 127      26.893  15.031 -11.321  1.00  2.12           H  
ATOM   1873 3HZ  LYS A 127      25.759  16.028 -11.982  1.00  2.12           H  
ATOM   1874  N   THR A 128      30.712  20.997 -13.248  1.00  2.79           N  
ATOM   1875  CA  THR A 128      30.451  21.611 -14.540  1.00  2.79           C  
ATOM   1876  C   THR A 128      29.673  20.621 -15.423  1.00  2.79           C  
ATOM   1877  O   THR A 128      30.136  19.495 -15.601  1.00  2.79           O  
ATOM   1878  CB  THR A 128      31.760  22.006 -15.241  1.00  2.79           C  
ATOM   1879  OG1 THR A 128      32.465  22.959 -14.434  1.00  2.79           O  
ATOM   1880  CG2 THR A 128      31.457  22.620 -16.594  1.00  2.79           C  
ATOM   1881  H   THR A 128      31.447  20.310 -13.158  1.00  2.79           H  
ATOM   1882  HA  THR A 128      29.898  22.525 -14.379  1.00  2.79           H  
ATOM   1883  HB  THR A 128      32.384  21.124 -15.378  1.00  2.79           H  
ATOM   1884  HG1 THR A 128      31.883  23.695 -14.226  1.00  2.79           H  
ATOM   1885 1HG2 THR A 128      32.387  22.899 -17.084  1.00  2.79           H  
ATOM   1886 2HG2 THR A 128      30.927  21.896 -17.210  1.00  2.79           H  
ATOM   1887 3HG2 THR A 128      30.837  23.503 -16.461  1.00  2.79           H  
ATOM   1888  N   PRO A 129      28.471  20.965 -15.923  1.00  3.56           N  
ATOM   1889  CA  PRO A 129      27.670  20.144 -16.815  1.00  3.56           C  
ATOM   1890  C   PRO A 129      28.422  19.823 -18.095  1.00  3.56           C  
ATOM   1891  O   PRO A 129      29.174  20.653 -18.605  1.00  3.56           O  
ATOM   1892  CB  PRO A 129      26.463  21.041 -17.113  1.00  3.56           C  
ATOM   1893  CG  PRO A 129      26.371  21.970 -15.928  1.00  3.56           C  
ATOM   1894  CD  PRO A 129      27.803  22.218 -15.507  1.00  3.56           C  
ATOM   1895  HA  PRO A 129      27.369  19.223 -16.295  1.00  3.56           H  
ATOM   1896 1HB  PRO A 129      26.622  21.571 -18.065  1.00  3.56           H  
ATOM   1897 2HB  PRO A 129      25.563  20.423 -17.242  1.00  3.56           H  
ATOM   1898 1HG  PRO A 129      25.848  22.896 -16.213  1.00  3.56           H  
ATOM   1899 2HG  PRO A 129      25.775  21.505 -15.129  1.00  3.56           H  
ATOM   1900 1HD  PRO A 129      28.227  23.090 -16.025  1.00  3.56           H  
ATOM   1901 2HD  PRO A 129      27.791  22.328 -14.410  1.00  3.56           H  
ATOM   1902  N   LYS A 130      28.188  18.642 -18.644  1.00  4.36           N  
ATOM   1903  CA  LYS A 130      28.822  18.288 -19.904  1.00  4.36           C  
ATOM   1904  C   LYS A 130      28.147  19.066 -21.040  1.00  4.36           C  
ATOM   1905  O   LYS A 130      26.932  19.272 -20.987  1.00  4.36           O  
ATOM   1906  CB  LYS A 130      28.727  16.778 -20.144  1.00  4.36           C  
ATOM   1907  CG  LYS A 130      29.548  15.943 -19.173  1.00  4.36           C  
ATOM   1908  CD  LYS A 130      29.447  14.456 -19.490  1.00  4.36           C  
ATOM   1909  CE  LYS A 130      30.271  13.622 -18.515  1.00  4.36           C  
ATOM   1910  NZ  LYS A 130      30.166  12.166 -18.803  1.00  4.36           N  
ATOM   1911  H   LYS A 130      27.574  17.986 -18.182  1.00  4.36           H  
ATOM   1912  HA  LYS A 130      29.869  18.569 -19.826  1.00  4.36           H  
ATOM   1913 1HB  LYS A 130      27.691  16.462 -20.044  1.00  4.36           H  
ATOM   1914 2HB  LYS A 130      29.041  16.532 -21.156  1.00  4.36           H  
ATOM   1915 1HG  LYS A 130      30.593  16.251 -19.227  1.00  4.36           H  
ATOM   1916 2HG  LYS A 130      29.193  16.116 -18.156  1.00  4.36           H  
ATOM   1917 1HD  LYS A 130      28.405  14.139 -19.434  1.00  4.36           H  
ATOM   1918 2HD  LYS A 130      29.810  14.273 -20.502  1.00  4.36           H  
ATOM   1919 1HE  LYS A 130      31.316  13.921 -18.585  1.00  4.36           H  
ATOM   1920 2HE  LYS A 130      29.918  13.807 -17.500  1.00  4.36           H  
ATOM   1921 1HZ  LYS A 130      30.724  11.649 -18.138  1.00  4.36           H  
ATOM   1922 2HZ  LYS A 130      29.201  11.876 -18.729  1.00  4.36           H  
ATOM   1923 3HZ  LYS A 130      30.502  11.982 -19.738  1.00  4.36           H  
ATOM   1924  N   PRO A 131      28.888  19.459 -22.102  1.00  5.11           N  
ATOM   1925  CA  PRO A 131      28.407  20.161 -23.294  1.00  5.11           C  
ATOM   1926  C   PRO A 131      27.433  19.338 -24.140  1.00  5.11           C  
ATOM   1927  O   PRO A 131      26.704  19.903 -24.957  1.00  5.11           O  
ATOM   1928  CB  PRO A 131      29.704  20.455 -24.059  1.00  5.11           C  
ATOM   1929  CG  PRO A 131      30.684  19.411 -23.588  1.00  5.11           C  
ATOM   1930  CD  PRO A 131      30.343  19.180 -22.134  1.00  5.11           C  
ATOM   1931  HA  PRO A 131      27.929  21.100 -22.977  1.00  5.11           H  
ATOM   1932 1HB  PRO A 131      29.514  20.391 -25.142  1.00  5.11           H  
ATOM   1933 2HB  PRO A 131      30.040  21.481 -23.851  1.00  5.11           H  
ATOM   1934 1HG  PRO A 131      30.572  18.499 -24.199  1.00  5.11           H  
ATOM   1935 2HG  PRO A 131      31.716  19.766 -23.734  1.00  5.11           H  
ATOM   1936 1HD  PRO A 131      30.573  18.137 -21.899  1.00  5.11           H  
ATOM   1937 2HD  PRO A 131      30.886  19.890 -21.488  1.00  5.11           H  
ATOM   1938  N   GLN A 132      27.446  18.021 -23.920  1.00  5.77           N  
ATOM   1939  CA  GLN A 132      26.606  17.019 -24.572  1.00  5.77           C  
ATOM   1940  C   GLN A 132      27.140  16.693 -25.963  1.00  5.77           C  
ATOM   1941  O   GLN A 132      28.316  16.358 -26.104  1.00  5.77           O  
ATOM   1942  OXT GLN A 132      26.336  16.460 -26.864  1.00  5.77           O  
ATOM   1943  CB  GLN A 132      25.133  17.467 -24.650  1.00  5.77           C  
ATOM   1944  CG  GLN A 132      24.494  17.819 -23.286  1.00  5.77           C  
ATOM   1945  CD  GLN A 132      24.419  16.677 -22.311  1.00  5.77           C  
ATOM   1946  OE1 GLN A 132      23.801  15.633 -22.562  1.00  5.77           O  
ATOM   1947  NE2 GLN A 132      25.065  16.874 -21.166  1.00  5.77           N  
ATOM   1948  H   GLN A 132      28.091  17.677 -23.231  1.00  5.77           H  
ATOM   1949  HA  GLN A 132      26.643  16.106 -23.980  1.00  5.77           H  
ATOM   1950 1HB  GLN A 132      25.009  18.303 -25.329  1.00  5.77           H  
ATOM   1951 2HB  GLN A 132      24.545  16.648 -25.062  1.00  5.77           H  
ATOM   1952 1HG  GLN A 132      25.064  18.616 -22.813  1.00  5.77           H  
ATOM   1953 2HG  GLN A 132      23.479  18.165 -23.471  1.00  5.77           H  
ATOM   1954 1HE2 GLN A 132      25.066  16.168 -20.461  1.00  5.77           H  
ATOM   1955 2HE2 GLN A 132      25.573  17.755 -21.020  1.00  5.77           H  
TER    1956
ENDMDL

REMARK ID 422672 MODEL 5 2022-10-08_00000316_2_19
PFRMAT TS
TARGET 2022-10-08_00000316_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.126  -2.025  -0.970  1.00  1.25           N  
ATOM      2  CA  GLN A   1       2.227  -1.430   0.357  1.00  1.25           C  
ATOM      3  C   GLN A   1       2.964  -0.104   0.311  1.00  1.25           C  
ATOM      4  O   GLN A   1       3.785   0.116  -0.576  1.00  1.25           O  
ATOM      5  CB  GLN A   1       2.940  -2.386   1.319  1.00  1.25           C  
ATOM      6  CG  GLN A   1       2.181  -3.680   1.591  1.00  1.25           C  
ATOM      7  CD  GLN A   1       2.881  -4.569   2.612  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       4.069  -4.879   2.482  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       2.144  -4.984   3.640  1.00  1.25           N  
ATOM     10 1H   GLN A   1       1.327  -2.640  -1.002  1.00  1.25           H  
ATOM     11 2H   GLN A   1       2.015  -1.292  -1.655  1.00  1.25           H  
ATOM     12 3H   GLN A   1       2.965  -2.550  -1.169  1.00  1.25           H  
ATOM     13  HA  GLN A   1       1.224  -1.243   0.722  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       3.906  -2.657   0.897  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       3.136  -1.881   2.262  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       1.187  -3.437   1.966  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       2.097  -4.236   0.659  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       2.550  -5.570   4.343  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       1.184  -4.711   3.709  1.00  1.25           H  
ATOM     20  N   VAL A   2       2.685   0.772   1.275  1.00  1.08           N  
ATOM     21  CA  VAL A   2       3.339   2.077   1.327  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.314   2.203   2.468  1.00  1.08           C  
ATOM     23  O   VAL A   2       3.969   2.026   3.637  1.00  1.08           O  
ATOM     24  CB  VAL A   2       2.309   3.214   1.457  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       3.024   4.555   1.556  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       1.396   3.219   0.274  1.00  1.08           C  
ATOM     27  H   VAL A   2       2.003   0.544   1.986  1.00  1.08           H  
ATOM     28  HA  VAL A   2       3.904   2.224   0.419  1.00  1.08           H  
ATOM     29  HB  VAL A   2       1.736   3.075   2.366  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       2.287   5.350   1.657  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.682   4.559   2.422  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       3.614   4.720   0.650  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       0.695   4.027   0.400  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       1.970   3.382  -0.635  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       0.862   2.275   0.207  1.00  1.08           H  
ATOM     36  N   GLN A   3       5.549   2.503   2.117  1.00  0.93           N  
ATOM     37  CA  GLN A   3       6.584   2.691   3.102  1.00  0.93           C  
ATOM     38  C   GLN A   3       6.632   4.146   3.498  1.00  0.93           C  
ATOM     39  O   GLN A   3       6.702   5.027   2.639  1.00  0.93           O  
ATOM     40  CB  GLN A   3       7.958   2.275   2.579  1.00  0.93           C  
ATOM     41  CG  GLN A   3       9.096   2.476   3.602  1.00  0.93           C  
ATOM     42  CD  GLN A   3       9.020   1.498   4.779  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       9.044   0.276   4.574  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       8.916   2.017   6.008  1.00  0.93           N  
ATOM     45  H   GLN A   3       5.769   2.631   1.130  1.00  0.93           H  
ATOM     46  HA  GLN A   3       6.346   2.102   3.987  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       7.936   1.223   2.294  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       8.195   2.853   1.682  1.00  0.93           H  
ATOM     49 1HG  GLN A   3      10.047   2.321   3.097  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       9.052   3.492   3.999  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       8.860   1.408   6.800  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       8.878   3.034   6.157  1.00  0.93           H  
ATOM     53  N   LEU A   4       6.542   4.402   4.785  1.00  0.81           N  
ATOM     54  CA  LEU A   4       6.629   5.761   5.280  1.00  0.81           C  
ATOM     55  C   LEU A   4       7.967   5.937   5.997  1.00  0.81           C  
ATOM     56  O   LEU A   4       8.477   4.994   6.622  1.00  0.81           O  
ATOM     57  CB  LEU A   4       5.474   6.053   6.245  1.00  0.81           C  
ATOM     58  CG  LEU A   4       4.052   5.867   5.701  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       3.074   6.100   6.816  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       3.810   6.822   4.578  1.00  0.81           C  
ATOM     61  H   LEU A   4       6.433   3.635   5.434  1.00  0.81           H  
ATOM     62  HA  LEU A   4       6.582   6.454   4.446  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       5.551   5.380   7.062  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       5.570   7.073   6.619  1.00  0.81           H  
ATOM     65  HG  LEU A   4       3.925   4.841   5.344  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       2.079   5.956   6.443  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       3.262   5.396   7.619  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       3.179   7.112   7.195  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       2.803   6.690   4.190  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       3.933   7.846   4.934  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       4.531   6.619   3.797  1.00  0.81           H  
ATOM     72  N   ALA A   5       8.531   7.136   5.945  1.00  0.73           N  
ATOM     73  CA  ALA A   5       9.737   7.416   6.726  1.00  0.73           C  
ATOM     74  C   ALA A   5       9.743   8.855   7.185  1.00  0.73           C  
ATOM     75  O   ALA A   5       9.399   9.757   6.416  1.00  0.73           O  
ATOM     76  CB  ALA A   5      10.982   7.137   5.902  1.00  0.73           C  
ATOM     77  H   ALA A   5       8.125   7.843   5.330  1.00  0.73           H  
ATOM     78  HA  ALA A   5       9.732   6.781   7.612  1.00  0.73           H  
ATOM     79 1HB  ALA A   5      11.866   7.341   6.508  1.00  0.73           H  
ATOM     80 2HB  ALA A   5      10.984   6.092   5.590  1.00  0.73           H  
ATOM     81 3HB  ALA A   5      10.985   7.781   5.023  1.00  0.73           H  
ATOM     82  N   GLU A   6      10.181   9.092   8.420  1.00  0.69           N  
ATOM     83  CA  GLU A   6      10.187  10.451   8.918  1.00  0.69           C  
ATOM     84  C   GLU A   6      11.552  11.026   9.245  1.00  0.69           C  
ATOM     85  O   GLU A   6      12.533  10.303   9.438  1.00  0.69           O  
ATOM     86  CB  GLU A   6       9.309  10.515  10.140  1.00  0.69           C  
ATOM     87  CG  GLU A   6       7.948  10.134   9.876  1.00  0.69           C  
ATOM     88  CD  GLU A   6       7.213  10.067  11.045  1.00  0.69           C  
ATOM     89  OE1 GLU A   6       7.221  10.981  11.827  1.00  0.69           O  
ATOM     90  OE2 GLU A   6       6.653   9.027  11.234  1.00  0.69           O  
ATOM     91  H   GLU A   6      10.434   8.338   9.062  1.00  0.69           H  
ATOM     92  HA  GLU A   6       9.755  11.074   8.150  1.00  0.69           H  
ATOM     93 1HB  GLU A   6       9.710   9.898  10.923  1.00  0.69           H  
ATOM     94 2HB  GLU A   6       9.280  11.542  10.502  1.00  0.69           H  
ATOM     95 1HG  GLU A   6       7.498  10.866   9.215  1.00  0.69           H  
ATOM     96 2HG  GLU A   6       7.921   9.165   9.385  1.00  0.69           H  
ATOM     97  N   SER A   7      11.582  12.354   9.318  1.00  0.67           N  
ATOM     98  CA  SER A   7      12.784  13.104   9.651  1.00  0.67           C  
ATOM     99  C   SER A   7      12.489  14.466  10.287  1.00  0.67           C  
ATOM    100  O   SER A   7      11.367  14.973  10.217  1.00  0.67           O  
ATOM    101  CB  SER A   7      13.600  13.302   8.393  1.00  0.67           C  
ATOM    102  OG  SER A   7      12.929  14.125   7.473  1.00  0.67           O  
ATOM    103  H   SER A   7      10.713  12.842   9.098  1.00  0.67           H  
ATOM    104  HA  SER A   7      13.366  12.513  10.360  1.00  0.67           H  
ATOM    105 1HB  SER A   7      14.556  13.752   8.652  1.00  0.67           H  
ATOM    106 2HB  SER A   7      13.808  12.335   7.936  1.00  0.67           H  
ATOM    107  HG  SER A   7      12.197  13.598   7.120  1.00  0.67           H  
ATOM    108  N   GLY A   8      13.519  15.083  10.884  1.00  0.68           N  
ATOM    109  CA  GLY A   8      13.364  16.430  11.455  1.00  0.68           C  
ATOM    110  C   GLY A   8      13.308  16.511  12.988  1.00  0.68           C  
ATOM    111  O   GLY A   8      12.957  17.549  13.537  1.00  0.68           O  
ATOM    112  H   GLY A   8      14.421  14.629  10.921  1.00  0.68           H  
ATOM    113 1HA  GLY A   8      14.192  17.048  11.107  1.00  0.68           H  
ATOM    114 2HA  GLY A   8      12.464  16.888  11.047  1.00  0.68           H  
ATOM    115  N   GLY A   9      13.658  15.443  13.693  1.00  0.69           N  
ATOM    116  CA  GLY A   9      13.613  15.512  15.157  1.00  0.69           C  
ATOM    117  C   GLY A   9      14.836  16.251  15.713  1.00  0.69           C  
ATOM    118  O   GLY A   9      15.622  16.824  14.953  1.00  0.69           O  
ATOM    119  H   GLY A   9      13.941  14.596  13.230  1.00  0.69           H  
ATOM    120 1HA  GLY A   9      12.702  16.017  15.475  1.00  0.69           H  
ATOM    121 2HA  GLY A   9      13.576  14.505  15.570  1.00  0.69           H  
ATOM    122  N   GLY A  10      15.001  16.236  17.038  1.00  0.70           N  
ATOM    123  CA  GLY A  10      16.113  16.955  17.672  1.00  0.70           C  
ATOM    124  C   GLY A  10      15.699  17.810  18.878  1.00  0.70           C  
ATOM    125  O   GLY A  10      14.534  17.815  19.284  1.00  0.70           O  
ATOM    126  H   GLY A  10      14.345  15.694  17.599  1.00  0.70           H  
ATOM    127 1HA  GLY A  10      16.865  16.232  17.987  1.00  0.70           H  
ATOM    128 2HA  GLY A  10      16.591  17.595  16.931  1.00  0.70           H  
ATOM    129  N   LEU A  11      16.685  18.516  19.451  1.00  0.70           N  
ATOM    130  CA  LEU A  11      16.492  19.357  20.640  1.00  0.70           C  
ATOM    131  C   LEU A  11      16.109  20.798  20.313  1.00  0.70           C  
ATOM    132  O   LEU A  11      16.804  21.495  19.568  1.00  0.70           O  
ATOM    133  CB  LEU A  11      17.757  19.367  21.512  1.00  0.70           C  
ATOM    134  CG  LEU A  11      17.694  20.313  22.758  1.00  0.70           C  
ATOM    135  CD1 LEU A  11      16.617  19.841  23.725  1.00  0.70           C  
ATOM    136  CD2 LEU A  11      19.052  20.332  23.453  1.00  0.70           C  
ATOM    137  H   LEU A  11      17.609  18.465  19.046  1.00  0.70           H  
ATOM    138  HA  LEU A  11      15.686  18.925  21.227  1.00  0.70           H  
ATOM    139 1HB  LEU A  11      17.941  18.356  21.871  1.00  0.70           H  
ATOM    140 2HB  LEU A  11      18.601  19.678  20.899  1.00  0.70           H  
ATOM    141  HG  LEU A  11      17.434  21.322  22.434  1.00  0.70           H  
ATOM    142 1HD1 LEU A  11      16.585  20.525  24.568  1.00  0.70           H  
ATOM    143 2HD1 LEU A  11      15.659  19.843  23.234  1.00  0.70           H  
ATOM    144 3HD1 LEU A  11      16.845  18.839  24.071  1.00  0.70           H  
ATOM    145 1HD2 LEU A  11      19.009  20.998  24.322  1.00  0.70           H  
ATOM    146 2HD2 LEU A  11      19.290  19.333  23.781  1.00  0.70           H  
ATOM    147 3HD2 LEU A  11      19.814  20.685  22.761  1.00  0.70           H  
ATOM    148  N   VAL A  12      14.986  21.216  20.882  1.00  0.69           N  
ATOM    149  CA  VAL A  12      14.402  22.537  20.704  1.00  0.69           C  
ATOM    150  C   VAL A  12      14.192  23.204  22.067  1.00  0.69           C  
ATOM    151  O   VAL A  12      13.808  22.541  23.024  1.00  0.69           O  
ATOM    152  CB  VAL A  12      13.049  22.398  19.993  1.00  0.69           C  
ATOM    153  CG1 VAL A  12      12.394  23.757  19.755  1.00  0.69           C  
ATOM    154  CG2 VAL A  12      13.217  21.666  18.731  1.00  0.69           C  
ATOM    155  H   VAL A  12      14.484  20.547  21.466  1.00  0.69           H  
ATOM    156  HA  VAL A  12      15.076  23.146  20.102  1.00  0.69           H  
ATOM    157  HB  VAL A  12      12.381  21.828  20.637  1.00  0.69           H  
ATOM    158 1HG1 VAL A  12      11.442  23.625  19.270  1.00  0.69           H  
ATOM    159 2HG1 VAL A  12      12.241  24.251  20.686  1.00  0.69           H  
ATOM    160 3HG1 VAL A  12      13.030  24.365  19.117  1.00  0.69           H  
ATOM    161 1HG2 VAL A  12      12.249  21.561  18.295  1.00  0.69           H  
ATOM    162 2HG2 VAL A  12      13.874  22.220  18.061  1.00  0.69           H  
ATOM    163 3HG2 VAL A  12      13.637  20.677  18.921  1.00  0.69           H  
ATOM    164  N   GLN A  13      14.502  24.482  22.197  1.00  0.68           N  
ATOM    165  CA  GLN A  13      14.243  25.127  23.479  1.00  0.68           C  
ATOM    166  C   GLN A  13      12.757  25.519  23.524  1.00  0.68           C  
ATOM    167  O   GLN A  13      12.193  25.803  22.466  1.00  0.68           O  
ATOM    168  CB  GLN A  13      15.143  26.344  23.658  1.00  0.68           C  
ATOM    169  CG  GLN A  13      16.622  25.991  23.736  1.00  0.68           C  
ATOM    170  CD  GLN A  13      17.506  27.196  23.987  1.00  0.68           C  
ATOM    171  OE1 GLN A  13      17.177  28.319  23.596  1.00  0.68           O  
ATOM    172  NE2 GLN A  13      18.644  26.969  24.634  1.00  0.68           N  
ATOM    173  H   GLN A  13      14.867  25.007  21.415  1.00  0.68           H  
ATOM    174  HA  GLN A  13      14.474  24.418  24.257  1.00  0.68           H  
ATOM    175 1HB  GLN A  13      14.998  27.030  22.825  1.00  0.68           H  
ATOM    176 2HB  GLN A  13      14.874  26.877  24.568  1.00  0.68           H  
ATOM    177 1HG  GLN A  13      16.770  25.282  24.553  1.00  0.68           H  
ATOM    178 2HG  GLN A  13      16.924  25.534  22.794  1.00  0.68           H  
ATOM    179 1HE2 GLN A  13      19.272  27.725  24.827  1.00  0.68           H  
ATOM    180 2HE2 GLN A  13      18.875  26.038  24.926  1.00  0.68           H  
ATOM    181  N   PRO A  14      12.098  25.565  24.695  1.00  0.65           N  
ATOM    182  CA  PRO A  14      10.711  25.947  24.833  1.00  0.65           C  
ATOM    183  C   PRO A  14      10.466  27.282  24.169  1.00  0.65           C  
ATOM    184  O   PRO A  14      11.256  28.218  24.309  1.00  0.65           O  
ATOM    185  CB  PRO A  14      10.550  26.061  26.348  1.00  0.65           C  
ATOM    186  CG  PRO A  14      11.555  25.092  26.902  1.00  0.65           C  
ATOM    187  CD  PRO A  14      12.737  25.182  25.952  1.00  0.65           C  
ATOM    188  HA  PRO A  14      10.066  25.164  24.409  1.00  0.65           H  
ATOM    189 1HB  PRO A  14      10.731  27.099  26.664  1.00  0.65           H  
ATOM    190 2HB  PRO A  14       9.518  25.820  26.628  1.00  0.65           H  
ATOM    191 1HG  PRO A  14      11.829  25.384  27.928  1.00  0.65           H  
ATOM    192 2HG  PRO A  14      11.124  24.095  26.974  1.00  0.65           H  
ATOM    193 1HD  PRO A  14      13.478  25.918  26.280  1.00  0.65           H  
ATOM    194 2HD  PRO A  14      13.129  24.189  25.868  1.00  0.65           H  
ATOM    195  N   GLY A  15       9.363  27.360  23.447  1.00  0.63           N  
ATOM    196  CA  GLY A  15       8.960  28.551  22.723  1.00  0.63           C  
ATOM    197  C   GLY A  15       9.490  28.571  21.291  1.00  0.63           C  
ATOM    198  O   GLY A  15       9.050  29.392  20.485  1.00  0.63           O  
ATOM    199  H   GLY A  15       8.761  26.542  23.396  1.00  0.63           H  
ATOM    200 1HA  GLY A  15       7.873  28.602  22.709  1.00  0.63           H  
ATOM    201 2HA  GLY A  15       9.314  29.432  23.256  1.00  0.63           H  
ATOM    202  N   GLY A  16      10.410  27.656  20.963  1.00  0.61           N  
ATOM    203  CA  GLY A  16      10.978  27.599  19.624  1.00  0.61           C  
ATOM    204  C   GLY A  16      10.090  26.802  18.688  1.00  0.61           C  
ATOM    205  O   GLY A  16       8.984  26.405  19.063  1.00  0.61           O  
ATOM    206  H   GLY A  16      10.771  27.007  21.664  1.00  0.61           H  
ATOM    207 1HA  GLY A  16      11.110  28.609  19.237  1.00  0.61           H  
ATOM    208 2HA  GLY A  16      11.965  27.139  19.674  1.00  0.61           H  
ATOM    209  N   SER A  17      10.594  26.517  17.487  1.00  0.60           N  
ATOM    210  CA  SER A  17       9.805  25.819  16.473  1.00  0.60           C  
ATOM    211  C   SER A  17      10.530  24.608  15.894  1.00  0.60           C  
ATOM    212  O   SER A  17      11.754  24.495  16.002  1.00  0.60           O  
ATOM    213  CB  SER A  17       9.457  26.782  15.359  1.00  0.60           C  
ATOM    214  OG  SER A  17      10.620  27.239  14.709  1.00  0.60           O  
ATOM    215  H   SER A  17      11.522  26.837  17.253  1.00  0.60           H  
ATOM    216  HA  SER A  17       8.875  25.487  16.924  1.00  0.60           H  
ATOM    217 1HB  SER A  17       8.807  26.290  14.638  1.00  0.60           H  
ATOM    218 2HB  SER A  17       8.903  27.628  15.771  1.00  0.60           H  
ATOM    219  HG  SER A  17      11.033  26.458  14.333  1.00  0.60           H  
ATOM    220  N   LEU A  18       9.756  23.700  15.292  1.00  0.59           N  
ATOM    221  CA  LEU A  18      10.304  22.507  14.639  1.00  0.59           C  
ATOM    222  C   LEU A  18       9.412  21.967  13.523  1.00  0.59           C  
ATOM    223  O   LEU A  18       8.185  21.952  13.642  1.00  0.59           O  
ATOM    224  CB  LEU A  18      10.583  21.418  15.677  1.00  0.59           C  
ATOM    225  CG  LEU A  18      11.218  20.113  15.156  1.00  0.59           C  
ATOM    226  CD1 LEU A  18      12.171  19.538  16.183  1.00  0.59           C  
ATOM    227  CD2 LEU A  18      10.172  19.133  14.914  1.00  0.59           C  
ATOM    228  H   LEU A  18       8.752  23.879  15.273  1.00  0.59           H  
ATOM    229  HA  LEU A  18      11.257  22.783  14.191  1.00  0.59           H  
ATOM    230 1HB  LEU A  18      11.255  21.836  16.394  1.00  0.59           H  
ATOM    231 2HB  LEU A  18       9.658  21.172  16.183  1.00  0.59           H  
ATOM    232  HG  LEU A  18      11.766  20.305  14.235  1.00  0.59           H  
ATOM    233 1HD1 LEU A  18      12.598  18.610  15.808  1.00  0.59           H  
ATOM    234 2HD1 LEU A  18      12.969  20.244  16.366  1.00  0.59           H  
ATOM    235 3HD1 LEU A  18      11.635  19.346  17.090  1.00  0.59           H  
ATOM    236 1HD2 LEU A  18      10.652  18.251  14.554  1.00  0.59           H  
ATOM    237 2HD2 LEU A  18       9.666  18.920  15.834  1.00  0.59           H  
ATOM    238 3HD2 LEU A  18       9.466  19.500  14.179  1.00  0.59           H  
ATOM    239  N   ARG A  19      10.024  21.525  12.424  1.00  0.59           N  
ATOM    240  CA  ARG A  19       9.239  20.927  11.350  1.00  0.59           C  
ATOM    241  C   ARG A  19       9.632  19.473  11.098  1.00  0.59           C  
ATOM    242  O   ARG A  19      10.800  19.165  10.851  1.00  0.59           O  
ATOM    243  CB  ARG A  19       9.401  21.705  10.048  1.00  0.59           C  
ATOM    244  CG  ARG A  19       8.576  21.147   8.878  1.00  0.59           C  
ATOM    245  CD  ARG A  19       8.770  21.917   7.610  1.00  0.59           C  
ATOM    246  NE  ARG A  19       8.234  23.275   7.663  1.00  0.59           N  
ATOM    247  CZ  ARG A  19       8.377  24.188   6.678  1.00  0.59           C  
ATOM    248  NH1 ARG A  19       9.023  23.886   5.572  1.00  0.59           N  
ATOM    249  NH2 ARG A  19       7.857  25.386   6.844  1.00  0.59           N  
ATOM    250  H   ARG A  19      11.032  21.573  12.349  1.00  0.59           H  
ATOM    251  HA  ARG A  19       8.190  20.941  11.628  1.00  0.59           H  
ATOM    252 1HB  ARG A  19       9.088  22.740  10.202  1.00  0.59           H  
ATOM    253 2HB  ARG A  19      10.447  21.713   9.749  1.00  0.59           H  
ATOM    254 1HG  ARG A  19       8.863  20.111   8.692  1.00  0.59           H  
ATOM    255 2HG  ARG A  19       7.516  21.178   9.143  1.00  0.59           H  
ATOM    256 1HD  ARG A  19       9.834  21.983   7.393  1.00  0.59           H  
ATOM    257 2HD  ARG A  19       8.271  21.398   6.799  1.00  0.59           H  
ATOM    258  HE  ARG A  19       7.717  23.588   8.498  1.00  0.59           H  
ATOM    259 1HH1 ARG A  19       9.419  22.966   5.454  1.00  0.59           H  
ATOM    260 2HH1 ARG A  19       9.123  24.577   4.844  1.00  0.59           H  
ATOM    261 1HH2 ARG A  19       7.366  25.580   7.725  1.00  0.59           H  
ATOM    262 2HH2 ARG A  19       7.946  26.090   6.131  1.00  0.59           H  
ATOM    263  N   LEU A  20       8.638  18.593  11.151  1.00  0.60           N  
ATOM    264  CA  LEU A  20       8.817  17.173  10.882  1.00  0.60           C  
ATOM    265  C   LEU A  20       8.325  16.871   9.485  1.00  0.60           C  
ATOM    266  O   LEU A  20       7.374  17.497   9.006  1.00  0.60           O  
ATOM    267  CB  LEU A  20       8.043  16.298  11.882  1.00  0.60           C  
ATOM    268  CG  LEU A  20       8.428  16.419  13.331  1.00  0.60           C  
ATOM    269  CD1 LEU A  20       7.504  15.588  14.192  1.00  0.60           C  
ATOM    270  CD2 LEU A  20       9.844  15.931  13.457  1.00  0.60           C  
ATOM    271  H   LEU A  20       7.703  18.924  11.375  1.00  0.60           H  
ATOM    272  HA  LEU A  20       9.877  16.929  10.941  1.00  0.60           H  
ATOM    273 1HB  LEU A  20       6.990  16.540  11.802  1.00  0.60           H  
ATOM    274 2HB  LEU A  20       8.177  15.254  11.591  1.00  0.60           H  
ATOM    275  HG  LEU A  20       8.345  17.445  13.652  1.00  0.60           H  
ATOM    276 1HD1 LEU A  20       7.804  15.676  15.237  1.00  0.60           H  
ATOM    277 2HD1 LEU A  20       6.484  15.939  14.079  1.00  0.60           H  
ATOM    278 3HD1 LEU A  20       7.569  14.549  13.882  1.00  0.60           H  
ATOM    279 1HD2 LEU A  20      10.174  15.987  14.492  1.00  0.60           H  
ATOM    280 2HD2 LEU A  20       9.899  14.907  13.118  1.00  0.60           H  
ATOM    281 3HD2 LEU A  20      10.481  16.549  12.832  1.00  0.60           H  
ATOM    282  N   SER A  21       8.927  15.885   8.845  1.00  0.63           N  
ATOM    283  CA  SER A  21       8.435  15.470   7.542  1.00  0.63           C  
ATOM    284  C   SER A  21       8.223  13.975   7.501  1.00  0.63           C  
ATOM    285  O   SER A  21       8.924  13.224   8.176  1.00  0.63           O  
ATOM    286  CB  SER A  21       9.415  15.874   6.456  1.00  0.63           C  
ATOM    287  OG  SER A  21      10.642  15.220   6.615  1.00  0.63           O  
ATOM    288  H   SER A  21       9.735  15.432   9.274  1.00  0.63           H  
ATOM    289  HA  SER A  21       7.480  15.949   7.349  1.00  0.63           H  
ATOM    290 1HB  SER A  21       8.993  15.635   5.483  1.00  0.63           H  
ATOM    291 2HB  SER A  21       9.570  16.948   6.492  1.00  0.63           H  
ATOM    292  HG  SER A  21      11.006  15.553   7.452  1.00  0.63           H  
ATOM    293  N   CYS A  22       7.287  13.561   6.655  1.00  0.67           N  
ATOM    294  CA  CYS A  22       6.970  12.165   6.391  1.00  0.67           C  
ATOM    295  C   CYS A  22       6.920  11.897   4.905  1.00  0.67           C  
ATOM    296  O   CYS A  22       6.099  12.474   4.188  1.00  0.67           O  
ATOM    297  CB  CYS A  22       5.622  11.804   6.998  1.00  0.67           C  
ATOM    298  SG  CYS A  22       5.095  10.109   6.716  1.00  0.67           S  
ATOM    299  H   CYS A  22       6.733  14.272   6.195  1.00  0.67           H  
ATOM    300  HA  CYS A  22       7.740  11.539   6.836  1.00  0.67           H  
ATOM    301 1HB  CYS A  22       5.673  11.960   8.065  1.00  0.67           H  
ATOM    302 2HB  CYS A  22       4.855  12.469   6.604  1.00  0.67           H  
ATOM    303  N   VAL A  23       7.781  11.014   4.449  1.00  0.74           N  
ATOM    304  CA  VAL A  23       7.885  10.741   3.036  1.00  0.74           C  
ATOM    305  C   VAL A  23       7.316   9.377   2.747  1.00  0.74           C  
ATOM    306  O   VAL A  23       7.627   8.412   3.449  1.00  0.74           O  
ATOM    307  CB  VAL A  23       9.351  10.790   2.597  1.00  0.74           C  
ATOM    308  CG1 VAL A  23       9.443  10.504   1.098  1.00  0.74           C  
ATOM    309  CG2 VAL A  23       9.941  12.146   2.968  1.00  0.74           C  
ATOM    310  H   VAL A  23       8.407  10.550   5.105  1.00  0.74           H  
ATOM    311  HA  VAL A  23       7.319  11.488   2.477  1.00  0.74           H  
ATOM    312  HB  VAL A  23       9.908  10.007   3.115  1.00  0.74           H  
ATOM    313 1HG1 VAL A  23      10.484  10.527   0.785  1.00  0.74           H  
ATOM    314 2HG1 VAL A  23       9.023   9.524   0.877  1.00  0.74           H  
ATOM    315 3HG1 VAL A  23       8.880  11.272   0.550  1.00  0.74           H  
ATOM    316 1HG2 VAL A  23      10.986  12.181   2.670  1.00  0.74           H  
ATOM    317 2HG2 VAL A  23       9.394  12.927   2.457  1.00  0.74           H  
ATOM    318 3HG2 VAL A  23       9.868  12.297   4.047  1.00  0.74           H  
ATOM    319  N   ALA A  24       6.438   9.305   1.754  1.00  0.83           N  
ATOM    320  CA  ALA A  24       5.817   8.044   1.404  1.00  0.83           C  
ATOM    321  C   ALA A  24       6.261   7.511   0.056  1.00  0.83           C  
ATOM    322  O   ALA A  24       6.478   8.275  -0.886  1.00  0.83           O  
ATOM    323  CB  ALA A  24       4.324   8.223   1.379  1.00  0.83           C  
ATOM    324  H   ALA A  24       6.190  10.150   1.234  1.00  0.83           H  
ATOM    325  HA  ALA A  24       6.086   7.314   2.158  1.00  0.83           H  
ATOM    326 1HB  ALA A  24       3.845   7.281   1.143  1.00  0.83           H  
ATOM    327 2HB  ALA A  24       3.995   8.579   2.343  1.00  0.83           H  
ATOM    328 3HB  ALA A  24       4.078   8.952   0.617  1.00  0.83           H  
ATOM    329  N   SER A  25       6.315   6.186  -0.046  1.00  0.94           N  
ATOM    330  CA  SER A  25       6.523   5.539  -1.332  1.00  0.94           C  
ATOM    331  C   SER A  25       5.870   4.149  -1.346  1.00  0.94           C  
ATOM    332  O   SER A  25       6.216   3.309  -0.516  1.00  0.94           O  
ATOM    333  CB  SER A  25       8.007   5.396  -1.595  1.00  0.94           C  
ATOM    334  OG  SER A  25       8.242   4.746  -2.815  1.00  0.94           O  
ATOM    335  H   SER A  25       6.219   5.631   0.805  1.00  0.94           H  
ATOM    336  HA  SER A  25       6.106   6.172  -2.104  1.00  0.94           H  
ATOM    337 1HB  SER A  25       8.472   6.382  -1.607  1.00  0.94           H  
ATOM    338 2HB  SER A  25       8.462   4.828  -0.784  1.00  0.94           H  
ATOM    339  HG  SER A  25       7.751   3.921  -2.773  1.00  0.94           H  
ATOM    340  N   PRO A  26       4.980   3.860  -2.315  1.00  1.05           N  
ATOM    341  CA  PRO A  26       4.379   4.668  -3.375  1.00  1.05           C  
ATOM    342  C   PRO A  26       3.604   5.879  -2.868  1.00  1.05           C  
ATOM    343  O   PRO A  26       3.572   6.153  -1.669  1.00  1.05           O  
ATOM    344  CB  PRO A  26       3.452   3.677  -4.082  1.00  1.05           C  
ATOM    345  CG  PRO A  26       4.014   2.326  -3.750  1.00  1.05           C  
ATOM    346  CD  PRO A  26       4.537   2.470  -2.366  1.00  1.05           C  
ATOM    347  HA  PRO A  26       5.174   4.994  -4.064  1.00  1.05           H  
ATOM    348 1HB  PRO A  26       2.420   3.810  -3.712  1.00  1.05           H  
ATOM    349 2HB  PRO A  26       3.433   3.879  -5.162  1.00  1.05           H  
ATOM    350 1HG  PRO A  26       3.227   1.560  -3.816  1.00  1.05           H  
ATOM    351 2HG  PRO A  26       4.794   2.044  -4.471  1.00  1.05           H  
ATOM    352 1HD  PRO A  26       3.708   2.323  -1.706  1.00  1.05           H  
ATOM    353 2HD  PRO A  26       5.362   1.772  -2.164  1.00  1.05           H  
ATOM    354  N   SER A  27       3.034   6.617  -3.812  1.00  1.14           N  
ATOM    355  CA  SER A  27       2.369   7.889  -3.569  1.00  1.14           C  
ATOM    356  C   SER A  27       1.200   7.865  -2.604  1.00  1.14           C  
ATOM    357  O   SER A  27       0.621   6.818  -2.311  1.00  1.14           O  
ATOM    358  CB  SER A  27       1.858   8.419  -4.893  1.00  1.14           C  
ATOM    359  OG  SER A  27       0.849   7.574  -5.389  1.00  1.14           O  
ATOM    360  H   SER A  27       3.084   6.301  -4.770  1.00  1.14           H  
ATOM    361  HA  SER A  27       3.109   8.569  -3.161  1.00  1.14           H  
ATOM    362 1HB  SER A  27       1.444   9.417  -4.742  1.00  1.14           H  
ATOM    363 2HB  SER A  27       2.668   8.503  -5.612  1.00  1.14           H  
ATOM    364  HG  SER A  27       0.184   8.159  -5.825  1.00  1.14           H  
ATOM    365  N   LEU A  28       0.855   9.062  -2.127  1.00  1.19           N  
ATOM    366  CA  LEU A  28      -0.229   9.243  -1.186  1.00  1.19           C  
ATOM    367  C   LEU A  28      -1.575   9.304  -1.897  1.00  1.19           C  
ATOM    368  O   LEU A  28      -2.374   8.384  -1.754  1.00  1.19           O  
ATOM    369  CB  LEU A  28       0.068  10.499  -0.371  1.00  1.19           C  
ATOM    370  CG  LEU A  28       1.281  10.339   0.540  1.00  1.19           C  
ATOM    371  CD1 LEU A  28       1.643  11.669   1.183  1.00  1.19           C  
ATOM    372  CD2 LEU A  28       0.939   9.252   1.588  1.00  1.19           C  
ATOM    373  H   LEU A  28       1.377   9.869  -2.435  1.00  1.19           H  
ATOM    374  HA  LEU A  28      -0.238   8.389  -0.509  1.00  1.19           H  
ATOM    375 1HB  LEU A  28       0.256  11.331  -1.047  1.00  1.19           H  
ATOM    376 2HB  LEU A  28      -0.801  10.732   0.239  1.00  1.19           H  
ATOM    377  HG  LEU A  28       2.141  10.023  -0.046  1.00  1.19           H  
ATOM    378 1HD1 LEU A  28       2.518  11.533   1.825  1.00  1.19           H  
ATOM    379 2HD1 LEU A  28       1.877  12.400   0.407  1.00  1.19           H  
ATOM    380 3HD1 LEU A  28       0.813  12.026   1.773  1.00  1.19           H  
ATOM    381 1HD2 LEU A  28       1.770   9.105   2.258  1.00  1.19           H  
ATOM    382 2HD2 LEU A  28       0.079   9.556   2.155  1.00  1.19           H  
ATOM    383 3HD2 LEU A  28       0.712   8.313   1.078  1.00  1.19           H  
ATOM    384  N   ASP A  29      -1.845  10.319  -2.718  1.00  1.17           N  
ATOM    385  CA  ASP A  29      -3.096  10.218  -3.472  1.00  1.17           C  
ATOM    386  C   ASP A  29      -4.320   9.899  -2.587  1.00  1.17           C  
ATOM    387  O   ASP A  29      -4.958  10.787  -2.025  1.00  1.17           O  
ATOM    388  CB  ASP A  29      -2.935   9.255  -4.655  1.00  1.17           C  
ATOM    389  CG  ASP A  29      -1.994   9.852  -5.749  1.00  1.17           C  
ATOM    390  OD1 ASP A  29      -2.092  11.033  -5.991  1.00  1.17           O  
ATOM    391  OD2 ASP A  29      -1.172   9.141  -6.292  1.00  1.17           O  
ATOM    392  H   ASP A  29      -1.211  11.093  -2.841  1.00  1.17           H  
ATOM    393  HA  ASP A  29      -3.285  11.198  -3.913  1.00  1.17           H  
ATOM    394 1HB  ASP A  29      -2.519   8.301  -4.320  1.00  1.17           H  
ATOM    395 2HB  ASP A  29      -3.912   9.054  -5.101  1.00  1.17           H  
ATOM    396  N   TYR A  30      -4.735   8.638  -2.600  1.00  1.11           N  
ATOM    397  CA  TYR A  30      -5.945   8.190  -1.923  1.00  1.11           C  
ATOM    398  C   TYR A  30      -5.690   7.759  -0.473  1.00  1.11           C  
ATOM    399  O   TYR A  30      -6.542   7.154   0.151  1.00  1.11           O  
ATOM    400  CB  TYR A  30      -6.582   7.036  -2.679  1.00  1.11           C  
ATOM    401  CG  TYR A  30      -5.692   5.839  -2.797  1.00  1.11           C  
ATOM    402  CD1 TYR A  30      -5.700   4.896  -1.782  1.00  1.11           C  
ATOM    403  CD2 TYR A  30      -4.859   5.683  -3.894  1.00  1.11           C  
ATOM    404  CE1 TYR A  30      -4.892   3.796  -1.867  1.00  1.11           C  
ATOM    405  CE2 TYR A  30      -4.036   4.577  -3.977  1.00  1.11           C  
ATOM    406  CZ  TYR A  30      -4.047   3.633  -2.969  1.00  1.11           C  
ATOM    407  OH  TYR A  30      -3.211   2.527  -3.044  1.00  1.11           O  
ATOM    408  H   TYR A  30      -4.115   7.966  -3.021  1.00  1.11           H  
ATOM    409  HA  TYR A  30      -6.654   9.017  -1.896  1.00  1.11           H  
ATOM    410 1HB  TYR A  30      -7.499   6.732  -2.167  1.00  1.11           H  
ATOM    411 2HB  TYR A  30      -6.855   7.362  -3.681  1.00  1.11           H  
ATOM    412  HD1 TYR A  30      -6.353   5.025  -0.915  1.00  1.11           H  
ATOM    413  HD2 TYR A  30      -4.850   6.432  -4.685  1.00  1.11           H  
ATOM    414  HE1 TYR A  30      -4.908   3.054  -1.066  1.00  1.11           H  
ATOM    415  HE2 TYR A  30      -3.375   4.453  -4.834  1.00  1.11           H  
ATOM    416  HH  TYR A  30      -2.950   2.254  -2.142  1.00  1.11           H  
ATOM    417  N   TYR A  31      -4.526   8.029   0.076  1.00  1.02           N  
ATOM    418  CA  TYR A  31      -4.346   7.707   1.489  1.00  1.02           C  
ATOM    419  C   TYR A  31      -4.623   8.921   2.371  1.00  1.02           C  
ATOM    420  O   TYR A  31      -4.357  10.060   1.972  1.00  1.02           O  
ATOM    421  CB  TYR A  31      -2.943   7.185   1.778  1.00  1.02           C  
ATOM    422  CG  TYR A  31      -2.675   5.819   1.203  1.00  1.02           C  
ATOM    423  CD1 TYR A  31      -2.038   5.681  -0.007  1.00  1.02           C  
ATOM    424  CD2 TYR A  31      -3.110   4.703   1.879  1.00  1.02           C  
ATOM    425  CE1 TYR A  31      -1.840   4.447  -0.541  1.00  1.02           C  
ATOM    426  CE2 TYR A  31      -2.923   3.456   1.347  1.00  1.02           C  
ATOM    427  CZ  TYR A  31      -2.289   3.321   0.135  1.00  1.02           C  
ATOM    428  OH  TYR A  31      -2.123   2.076  -0.439  1.00  1.02           O  
ATOM    429  H   TYR A  31      -3.783   8.440  -0.484  1.00  1.02           H  
ATOM    430  HA  TYR A  31      -5.058   6.931   1.768  1.00  1.02           H  
ATOM    431 1HB  TYR A  31      -2.205   7.880   1.371  1.00  1.02           H  
ATOM    432 2HB  TYR A  31      -2.799   7.143   2.855  1.00  1.02           H  
ATOM    433  HD1 TYR A  31      -1.695   6.541  -0.542  1.00  1.02           H  
ATOM    434  HD2 TYR A  31      -3.613   4.815   2.822  1.00  1.02           H  
ATOM    435  HE1 TYR A  31      -1.339   4.352  -1.506  1.00  1.02           H  
ATOM    436  HE2 TYR A  31      -3.288   2.581   1.880  1.00  1.02           H  
ATOM    437  HH  TYR A  31      -2.535   1.412   0.120  1.00  1.02           H  
ATOM    438  N   GLY A  32      -5.133   8.691   3.581  1.00  0.92           N  
ATOM    439  CA  GLY A  32      -5.198   9.774   4.558  1.00  0.92           C  
ATOM    440  C   GLY A  32      -3.876   9.703   5.306  1.00  0.92           C  
ATOM    441  O   GLY A  32      -3.362   8.599   5.467  1.00  0.92           O  
ATOM    442  H   GLY A  32      -5.421   7.746   3.830  1.00  0.92           H  
ATOM    443 1HA  GLY A  32      -5.301  10.724   4.058  1.00  0.92           H  
ATOM    444 2HA  GLY A  32      -6.039   9.638   5.238  1.00  0.92           H  
ATOM    445  N   ILE A  33      -3.314  10.832   5.762  1.00  0.84           N  
ATOM    446  CA  ILE A  33      -2.046  10.781   6.503  1.00  0.84           C  
ATOM    447  C   ILE A  33      -2.155  11.401   7.888  1.00  0.84           C  
ATOM    448  O   ILE A  33      -2.368  12.613   8.027  1.00  0.84           O  
ATOM    449  CB  ILE A  33      -0.928  11.516   5.769  1.00  0.84           C  
ATOM    450  CG1 ILE A  33      -0.799  10.985   4.370  1.00  0.84           C  
ATOM    451  CG2 ILE A  33       0.389  11.323   6.543  1.00  0.84           C  
ATOM    452  CD1 ILE A  33      -1.636  11.792   3.356  1.00  0.84           C  
ATOM    453  H   ILE A  33      -3.757  11.732   5.605  1.00  0.84           H  
ATOM    454  HA  ILE A  33      -1.756   9.744   6.617  1.00  0.84           H  
ATOM    455  HB  ILE A  33      -1.167  12.571   5.704  1.00  0.84           H  
ATOM    456 1HG1 ILE A  33       0.246  11.017   4.075  1.00  0.84           H  
ATOM    457 2HG1 ILE A  33      -1.129   9.945   4.352  1.00  0.84           H  
ATOM    458 1HG2 ILE A  33       1.202  11.830   6.043  1.00  0.84           H  
ATOM    459 2HG2 ILE A  33       0.288  11.721   7.554  1.00  0.84           H  
ATOM    460 3HG2 ILE A  33       0.613  10.255   6.599  1.00  0.84           H  
ATOM    461 1HD1 ILE A  33      -1.524  11.373   2.368  1.00  0.84           H  
ATOM    462 2HD1 ILE A  33      -2.688  11.759   3.632  1.00  0.84           H  
ATOM    463 3HD1 ILE A  33      -1.310  12.826   3.347  1.00  0.84           H  
ATOM    464  N   GLY A  34      -1.996  10.582   8.912  1.00  0.77           N  
ATOM    465  CA  GLY A  34      -2.158  11.049  10.273  1.00  0.77           C  
ATOM    466  C   GLY A  34      -0.845  11.135  11.012  1.00  0.77           C  
ATOM    467  O   GLY A  34       0.119  10.441  10.685  1.00  0.77           O  
ATOM    468  H   GLY A  34      -1.763   9.615   8.729  1.00  0.77           H  
ATOM    469 1HA  GLY A  34      -2.629  12.024  10.272  1.00  0.77           H  
ATOM    470 2HA  GLY A  34      -2.833  10.381  10.806  1.00  0.77           H  
ATOM    471  N   TRP A  35      -0.824  11.974  12.036  1.00  0.72           N  
ATOM    472  CA  TRP A  35       0.314  12.108  12.919  1.00  0.72           C  
ATOM    473  C   TRP A  35      -0.108  11.858  14.348  1.00  0.72           C  
ATOM    474  O   TRP A  35      -1.107  12.417  14.836  1.00  0.72           O  
ATOM    475  CB  TRP A  35       0.947  13.482  12.792  1.00  0.72           C  
ATOM    476  CG  TRP A  35       1.636  13.703  11.503  1.00  0.72           C  
ATOM    477  CD1 TRP A  35       1.061  14.010  10.328  1.00  0.72           C  
ATOM    478  CD2 TRP A  35       3.055  13.696  11.265  1.00  0.72           C  
ATOM    479  NE1 TRP A  35       2.009  14.188   9.370  1.00  0.72           N  
ATOM    480  CE2 TRP A  35       3.237  14.015   9.925  1.00  0.72           C  
ATOM    481  CE3 TRP A  35       4.171  13.461  12.077  1.00  0.72           C  
ATOM    482  CZ2 TRP A  35       4.488  14.120   9.363  1.00  0.72           C  
ATOM    483  CZ3 TRP A  35       5.423  13.561  11.516  1.00  0.72           C  
ATOM    484  CH2 TRP A  35       5.582  13.886  10.195  1.00  0.72           C  
ATOM    485  H   TRP A  35      -1.641  12.546  12.206  1.00  0.72           H  
ATOM    486  HA  TRP A  35       1.051  11.370  12.637  1.00  0.72           H  
ATOM    487 1HB  TRP A  35       0.176  14.251  12.906  1.00  0.72           H  
ATOM    488 2HB  TRP A  35       1.665  13.616  13.600  1.00  0.72           H  
ATOM    489  HD1 TRP A  35      -0.011  14.098  10.174  1.00  0.72           H  
ATOM    490  HE1 TRP A  35       1.829  14.424   8.412  1.00  0.72           H  
ATOM    491  HE3 TRP A  35       4.049  13.207  13.131  1.00  0.72           H  
ATOM    492  HZ2 TRP A  35       4.635  14.378   8.314  1.00  0.72           H  
ATOM    493  HZ3 TRP A  35       6.291  13.373  12.150  1.00  0.72           H  
ATOM    494  HH2 TRP A  35       6.590  13.954   9.795  1.00  0.72           H  
ATOM    495  N   PHE A  36       0.709  11.050  15.002  1.00  0.70           N  
ATOM    496  CA  PHE A  36       0.540  10.601  16.365  1.00  0.70           C  
ATOM    497  C   PHE A  36       1.742  10.907  17.218  1.00  0.70           C  
ATOM    498  O   PHE A  36       2.864  11.039  16.725  1.00  0.70           O  
ATOM    499  CB  PHE A  36       0.281   9.110  16.359  1.00  0.70           C  
ATOM    500  CG  PHE A  36      -0.978   8.776  15.692  1.00  0.70           C  
ATOM    501  CD1 PHE A  36      -1.051   8.619  14.300  1.00  0.70           C  
ATOM    502  CD2 PHE A  36      -2.110   8.596  16.449  1.00  0.70           C  
ATOM    503  CE1 PHE A  36      -2.248   8.306  13.713  1.00  0.70           C  
ATOM    504  CE2 PHE A  36      -3.292   8.279  15.858  1.00  0.70           C  
ATOM    505  CZ  PHE A  36      -3.366   8.141  14.507  1.00  0.70           C  
ATOM    506  H   PHE A  36       1.492  10.666  14.477  1.00  0.70           H  
ATOM    507  HA  PHE A  36      -0.321  11.113  16.794  1.00  0.70           H  
ATOM    508 1HB  PHE A  36       1.093   8.609  15.846  1.00  0.70           H  
ATOM    509 2HB  PHE A  36       0.244   8.739  17.383  1.00  0.70           H  
ATOM    510  HD1 PHE A  36      -0.151   8.752  13.686  1.00  0.70           H  
ATOM    511  HD2 PHE A  36      -2.049   8.710  17.534  1.00  0.70           H  
ATOM    512  HE1 PHE A  36      -2.316   8.188  12.632  1.00  0.70           H  
ATOM    513  HE2 PHE A  36      -4.184   8.133  16.455  1.00  0.70           H  
ATOM    514  HZ  PHE A  36      -4.316   7.899  14.080  1.00  0.70           H  
ATOM    515  N   ARG A  37       1.507  11.010  18.509  1.00  0.70           N  
ATOM    516  CA  ARG A  37       2.565  11.306  19.448  1.00  0.70           C  
ATOM    517  C   ARG A  37       2.621  10.341  20.629  1.00  0.70           C  
ATOM    518  O   ARG A  37       1.600   9.977  21.215  1.00  0.70           O  
ATOM    519  CB  ARG A  37       2.384  12.729  19.912  1.00  0.70           C  
ATOM    520  CG  ARG A  37       3.381  13.203  20.796  1.00  0.70           C  
ATOM    521  CD  ARG A  37       3.249  14.643  21.061  1.00  0.70           C  
ATOM    522  NE  ARG A  37       2.124  15.037  21.832  1.00  0.70           N  
ATOM    523  CZ  ARG A  37       1.875  16.324  22.077  1.00  0.70           C  
ATOM    524  NH1 ARG A  37       2.686  17.237  21.582  1.00  0.70           N  
ATOM    525  NH2 ARG A  37       0.845  16.656  22.817  1.00  0.70           N  
ATOM    526  H   ARG A  37       0.553  10.901  18.841  1.00  0.70           H  
ATOM    527  HA  ARG A  37       3.517  11.244  18.923  1.00  0.70           H  
ATOM    528 1HB  ARG A  37       2.411  13.378  19.052  1.00  0.70           H  
ATOM    529 2HB  ARG A  37       1.411  12.847  20.391  1.00  0.70           H  
ATOM    530 1HG  ARG A  37       3.344  12.659  21.740  1.00  0.70           H  
ATOM    531 2HG  ARG A  37       4.327  13.031  20.294  1.00  0.70           H  
ATOM    532 1HD  ARG A  37       4.143  15.014  21.562  1.00  0.70           H  
ATOM    533 2HD  ARG A  37       3.139  15.135  20.122  1.00  0.70           H  
ATOM    534  HE  ARG A  37       1.479  14.342  22.236  1.00  0.70           H  
ATOM    535 1HH1 ARG A  37       3.499  16.970  21.017  1.00  0.70           H  
ATOM    536 2HH1 ARG A  37       2.554  18.232  21.793  1.00  0.70           H  
ATOM    537 1HH2 ARG A  37       0.261  15.898  23.196  1.00  0.70           H  
ATOM    538 2HH2 ARG A  37       0.647  17.622  23.020  1.00  0.70           H  
ATOM    539  N   GLN A  38       3.829   9.887  20.960  1.00  0.71           N  
ATOM    540  CA  GLN A  38       4.006   8.972  22.076  1.00  0.71           C  
ATOM    541  C   GLN A  38       5.073   9.461  23.047  1.00  0.71           C  
ATOM    542  O   GLN A  38       6.276   9.317  22.798  1.00  0.71           O  
ATOM    543  CB  GLN A  38       4.402   7.601  21.533  1.00  0.71           C  
ATOM    544  CG  GLN A  38       4.501   6.497  22.556  1.00  0.71           C  
ATOM    545  CD  GLN A  38       4.846   5.148  21.906  1.00  0.71           C  
ATOM    546  OE1 GLN A  38       4.492   4.859  20.747  1.00  0.71           O  
ATOM    547  NE2 GLN A  38       5.544   4.302  22.653  1.00  0.71           N  
ATOM    548  H   GLN A  38       4.640  10.170  20.414  1.00  0.71           H  
ATOM    549  HA  GLN A  38       3.066   8.888  22.622  1.00  0.71           H  
ATOM    550 1HB  GLN A  38       3.712   7.308  20.778  1.00  0.71           H  
ATOM    551 2HB  GLN A  38       5.379   7.688  21.055  1.00  0.71           H  
ATOM    552 1HG  GLN A  38       5.274   6.749  23.287  1.00  0.71           H  
ATOM    553 2HG  GLN A  38       3.535   6.400  23.064  1.00  0.71           H  
ATOM    554 1HE2 GLN A  38       5.799   3.405  22.293  1.00  0.71           H  
ATOM    555 2HE2 GLN A  38       5.810   4.560  23.584  1.00  0.71           H  
ATOM    556  N   ALA A  39       4.636  10.052  24.151  1.00  0.74           N  
ATOM    557  CA  ALA A  39       5.569  10.532  25.156  1.00  0.74           C  
ATOM    558  C   ALA A  39       6.041   9.305  25.920  1.00  0.74           C  
ATOM    559  O   ALA A  39       5.284   8.335  25.984  1.00  0.74           O  
ATOM    560  CB  ALA A  39       4.921  11.541  26.078  1.00  0.74           C  
ATOM    561  H   ALA A  39       3.640  10.153  24.300  1.00  0.74           H  
ATOM    562  HA  ALA A  39       6.399  11.004  24.652  1.00  0.74           H  
ATOM    563 1HB  ALA A  39       5.639  11.879  26.822  1.00  0.74           H  
ATOM    564 2HB  ALA A  39       4.577  12.400  25.496  1.00  0.74           H  
ATOM    565 3HB  ALA A  39       4.091  11.076  26.570  1.00  0.74           H  
ATOM    566  N   PRO A  40       7.249   9.273  26.487  1.00  0.77           N  
ATOM    567  CA  PRO A  40       7.702   8.169  27.301  1.00  0.77           C  
ATOM    568  C   PRO A  40       6.696   7.902  28.407  1.00  0.77           C  
ATOM    569  O   PRO A  40       6.241   8.824  29.082  1.00  0.77           O  
ATOM    570  CB  PRO A  40       9.024   8.704  27.862  1.00  0.77           C  
ATOM    571  CG  PRO A  40       9.512   9.680  26.797  1.00  0.77           C  
ATOM    572  CD  PRO A  40       8.248  10.347  26.280  1.00  0.77           C  
ATOM    573  HA  PRO A  40       7.852   7.281  26.671  1.00  0.77           H  
ATOM    574 1HB  PRO A  40       8.852   9.182  28.838  1.00  0.77           H  
ATOM    575 2HB  PRO A  40       9.723   7.872  28.031  1.00  0.77           H  
ATOM    576 1HG  PRO A  40      10.222  10.399  27.237  1.00  0.77           H  
ATOM    577 2HG  PRO A  40      10.056   9.140  26.007  1.00  0.77           H  
ATOM    578 1HD  PRO A  40       7.996  11.247  26.859  1.00  0.77           H  
ATOM    579 2HD  PRO A  40       8.403  10.557  25.216  1.00  0.77           H  
ATOM    580  N   GLY A  41       6.369   6.631  28.604  1.00  0.81           N  
ATOM    581  CA  GLY A  41       5.430   6.213  29.641  1.00  0.81           C  
ATOM    582  C   GLY A  41       3.949   6.350  29.255  1.00  0.81           C  
ATOM    583  O   GLY A  41       3.075   5.982  30.043  1.00  0.81           O  
ATOM    584  H   GLY A  41       6.779   5.923  28.013  1.00  0.81           H  
ATOM    585 1HA  GLY A  41       5.635   5.176  29.904  1.00  0.81           H  
ATOM    586 2HA  GLY A  41       5.616   6.801  30.539  1.00  0.81           H  
ATOM    587  N   LYS A  42       3.658   6.850  28.050  1.00  0.84           N  
ATOM    588  CA  LYS A  42       2.270   7.052  27.638  1.00  0.84           C  
ATOM    589  C   LYS A  42       1.877   6.294  26.372  1.00  0.84           C  
ATOM    590  O   LYS A  42       2.719   5.871  25.578  1.00  0.84           O  
ATOM    591  CB  LYS A  42       1.981   8.539  27.446  1.00  0.84           C  
ATOM    592  CG  LYS A  42       2.110   9.376  28.721  1.00  0.84           C  
ATOM    593  CD  LYS A  42       1.629  10.813  28.508  1.00  0.84           C  
ATOM    594  CE  LYS A  42       1.800  11.648  29.768  1.00  0.84           C  
ATOM    595  NZ  LYS A  42       1.336  13.053  29.573  1.00  0.84           N  
ATOM    596  H   LYS A  42       4.401   7.157  27.422  1.00  0.84           H  
ATOM    597  HA  LYS A  42       1.624   6.690  28.436  1.00  0.84           H  
ATOM    598 1HB  LYS A  42       2.682   8.941  26.714  1.00  0.84           H  
ATOM    599 2HB  LYS A  42       0.977   8.670  27.041  1.00  0.84           H  
ATOM    600 1HG  LYS A  42       1.535   8.912  29.522  1.00  0.84           H  
ATOM    601 2HG  LYS A  42       3.163   9.401  29.020  1.00  0.84           H  
ATOM    602 1HD  LYS A  42       2.175  11.278  27.702  1.00  0.84           H  
ATOM    603 2HD  LYS A  42       0.573  10.800  28.238  1.00  0.84           H  
ATOM    604 1HE  LYS A  42       1.226  11.195  30.576  1.00  0.84           H  
ATOM    605 2HE  LYS A  42       2.854  11.659  30.047  1.00  0.84           H  
ATOM    606 1HZ  LYS A  42       1.467  13.573  30.429  1.00  0.84           H  
ATOM    607 2HZ  LYS A  42       1.872  13.486  28.832  1.00  0.84           H  
ATOM    608 3HZ  LYS A  42       0.357  13.054  29.325  1.00  0.84           H  
ATOM    609  N   GLU A  43       0.569   6.129  26.193  1.00  0.86           N  
ATOM    610  CA  GLU A  43       0.008   5.511  24.997  1.00  0.86           C  
ATOM    611  C   GLU A  43      -0.051   6.543  23.878  1.00  0.86           C  
ATOM    612  O   GLU A  43      -0.082   7.743  24.147  1.00  0.86           O  
ATOM    613  CB  GLU A  43      -1.388   4.957  25.283  1.00  0.86           C  
ATOM    614  CG  GLU A  43      -1.415   3.828  26.313  1.00  0.86           C  
ATOM    615  CD  GLU A  43      -2.803   3.274  26.561  1.00  0.86           C  
ATOM    616  OE1 GLU A  43      -3.757   3.903  26.165  1.00  0.86           O  
ATOM    617  OE2 GLU A  43      -2.904   2.220  27.146  1.00  0.86           O  
ATOM    618  H   GLU A  43      -0.064   6.470  26.902  1.00  0.86           H  
ATOM    619  HA  GLU A  43       0.658   4.695  24.681  1.00  0.86           H  
ATOM    620 1HB  GLU A  43      -2.029   5.760  25.647  1.00  0.86           H  
ATOM    621 2HB  GLU A  43      -1.827   4.583  24.358  1.00  0.86           H  
ATOM    622 1HG  GLU A  43      -0.772   3.020  25.963  1.00  0.86           H  
ATOM    623 2HG  GLU A  43      -1.003   4.199  27.251  1.00  0.86           H  
ATOM    624  N   ARG A  44      -0.064   6.084  22.632  1.00  0.86           N  
ATOM    625  CA  ARG A  44      -0.133   6.995  21.493  1.00  0.86           C  
ATOM    626  C   ARG A  44      -1.393   7.851  21.462  1.00  0.86           C  
ATOM    627  O   ARG A  44      -2.512   7.333  21.587  1.00  0.86           O  
ATOM    628  CB  ARG A  44      -0.051   6.209  20.193  1.00  0.86           C  
ATOM    629  CG  ARG A  44       1.305   5.623  19.924  1.00  0.86           C  
ATOM    630  CD  ARG A  44       1.376   4.822  18.687  1.00  0.86           C  
ATOM    631  NE  ARG A  44       2.708   4.266  18.520  1.00  0.86           N  
ATOM    632  CZ  ARG A  44       3.086   3.460  17.510  1.00  0.86           C  
ATOM    633  NH1 ARG A  44       2.220   3.110  16.588  1.00  0.86           N  
ATOM    634  NH2 ARG A  44       4.323   3.006  17.456  1.00  0.86           N  
ATOM    635  H   ARG A  44      -0.026   5.089  22.472  1.00  0.86           H  
ATOM    636  HA  ARG A  44       0.729   7.660  21.545  1.00  0.86           H  
ATOM    637 1HB  ARG A  44      -0.775   5.397  20.207  1.00  0.86           H  
ATOM    638 2HB  ARG A  44      -0.306   6.866  19.357  1.00  0.86           H  
ATOM    639 1HG  ARG A  44       1.991   6.440  19.791  1.00  0.86           H  
ATOM    640 2HG  ARG A  44       1.627   5.011  20.768  1.00  0.86           H  
ATOM    641 1HD  ARG A  44       0.663   4.000  18.732  1.00  0.86           H  
ATOM    642 2HD  ARG A  44       1.158   5.453  17.824  1.00  0.86           H  
ATOM    643  HE  ARG A  44       3.410   4.509  19.237  1.00  0.86           H  
ATOM    644 1HH1 ARG A  44       1.261   3.429  16.652  1.00  0.86           H  
ATOM    645 2HH1 ARG A  44       2.503   2.497  15.837  1.00  0.86           H  
ATOM    646 1HH2 ARG A  44       4.985   3.244  18.188  1.00  0.86           H  
ATOM    647 2HH2 ARG A  44       4.604   2.399  16.705  1.00  0.86           H  
ATOM    648  N   GLU A  45      -1.200   9.145  21.200  1.00  0.86           N  
ATOM    649  CA  GLU A  45      -2.294  10.102  21.110  1.00  0.86           C  
ATOM    650  C   GLU A  45      -2.263  10.779  19.761  1.00  0.86           C  
ATOM    651  O   GLU A  45      -1.227  10.835  19.103  1.00  0.86           O  
ATOM    652  CB  GLU A  45      -2.207  11.158  22.216  1.00  0.86           C  
ATOM    653  CG  GLU A  45      -0.998  12.096  22.171  1.00  0.86           C  
ATOM    654  CD  GLU A  45      -1.003  13.089  23.327  1.00  0.86           C  
ATOM    655  OE1 GLU A  45      -1.888  13.004  24.147  1.00  0.86           O  
ATOM    656  OE2 GLU A  45      -0.119  13.927  23.395  1.00  0.86           O  
ATOM    657  H   GLU A  45      -0.241   9.481  21.121  1.00  0.86           H  
ATOM    658  HA  GLU A  45      -3.239   9.572  21.211  1.00  0.86           H  
ATOM    659 1HB  GLU A  45      -3.102  11.779  22.187  1.00  0.86           H  
ATOM    660 2HB  GLU A  45      -2.192  10.656  23.184  1.00  0.86           H  
ATOM    661 1HG  GLU A  45      -0.091  11.508  22.223  1.00  0.86           H  
ATOM    662 2HG  GLU A  45      -1.002  12.637  21.222  1.00  0.86           H  
ATOM    663  N   GLY A  46      -3.398  11.269  19.308  1.00  0.85           N  
ATOM    664  CA  GLY A  46      -3.397  11.908  18.008  1.00  0.85           C  
ATOM    665  C   GLY A  46      -2.950  13.343  18.095  1.00  0.85           C  
ATOM    666  O   GLY A  46      -3.202  14.024  19.087  1.00  0.85           O  
ATOM    667  H   GLY A  46      -4.243  11.211  19.861  1.00  0.85           H  
ATOM    668 1HA  GLY A  46      -2.743  11.363  17.328  1.00  0.85           H  
ATOM    669 2HA  GLY A  46      -4.397  11.866  17.581  1.00  0.85           H  
ATOM    670  N   VAL A  47      -2.361  13.816  17.014  1.00  0.86           N  
ATOM    671  CA  VAL A  47      -1.999  15.208  16.860  1.00  0.86           C  
ATOM    672  C   VAL A  47      -2.804  15.820  15.725  1.00  0.86           C  
ATOM    673  O   VAL A  47      -3.558  16.775  15.922  1.00  0.86           O  
ATOM    674  CB  VAL A  47      -0.488  15.333  16.567  1.00  0.86           C  
ATOM    675  CG1 VAL A  47      -0.101  16.765  16.304  1.00  0.86           C  
ATOM    676  CG2 VAL A  47       0.308  14.803  17.744  1.00  0.86           C  
ATOM    677  H   VAL A  47      -2.129  13.178  16.253  1.00  0.86           H  
ATOM    678  HA  VAL A  47      -2.229  15.740  17.783  1.00  0.86           H  
ATOM    679  HB  VAL A  47      -0.251  14.759  15.673  1.00  0.86           H  
ATOM    680 1HG1 VAL A  47       0.945  16.788  16.093  1.00  0.86           H  
ATOM    681 2HG1 VAL A  47      -0.650  17.147  15.448  1.00  0.86           H  
ATOM    682 3HG1 VAL A  47      -0.299  17.379  17.149  1.00  0.86           H  
ATOM    683 1HG2 VAL A  47       1.369  14.884  17.520  1.00  0.86           H  
ATOM    684 2HG2 VAL A  47       0.076  15.385  18.637  1.00  0.86           H  
ATOM    685 3HG2 VAL A  47       0.049  13.756  17.916  1.00  0.86           H  
ATOM    686  N   SER A  48      -2.660  15.262  14.530  1.00  0.89           N  
ATOM    687  CA  SER A  48      -3.326  15.872  13.384  1.00  0.89           C  
ATOM    688  C   SER A  48      -3.434  14.935  12.190  1.00  0.89           C  
ATOM    689  O   SER A  48      -2.779  13.897  12.139  1.00  0.89           O  
ATOM    690  CB  SER A  48      -2.589  17.132  12.986  1.00  0.89           C  
ATOM    691  OG  SER A  48      -1.350  16.815  12.464  1.00  0.89           O  
ATOM    692  H   SER A  48      -2.079  14.430  14.432  1.00  0.89           H  
ATOM    693  HA  SER A  48      -4.338  16.138  13.682  1.00  0.89           H  
ATOM    694 1HB  SER A  48      -3.173  17.678  12.240  1.00  0.89           H  
ATOM    695 2HB  SER A  48      -2.469  17.781  13.842  1.00  0.89           H  
ATOM    696  HG  SER A  48      -1.544  16.300  11.677  1.00  0.89           H  
ATOM    697  N   CYS A  49      -4.236  15.314  11.204  1.00  0.97           N  
ATOM    698  CA  CYS A  49      -4.332  14.523   9.981  1.00  0.97           C  
ATOM    699  C   CYS A  49      -4.749  15.349   8.773  1.00  0.97           C  
ATOM    700  O   CYS A  49      -5.511  16.312   8.880  1.00  0.97           O  
ATOM    701  CB  CYS A  49      -5.305  13.356  10.143  1.00  0.97           C  
ATOM    702  SG  CYS A  49      -5.365  12.271   8.677  1.00  0.97           S  
ATOM    703  H   CYS A  49      -4.790  16.157  11.317  1.00  0.97           H  
ATOM    704  HA  CYS A  49      -3.349  14.109   9.771  1.00  0.97           H  
ATOM    705 1HB  CYS A  49      -5.021  12.751  11.003  1.00  0.97           H  
ATOM    706 2HB  CYS A  49      -6.308  13.740  10.325  1.00  0.97           H  
ATOM    707  N   ILE A  50      -4.207  14.973   7.625  1.00  1.09           N  
ATOM    708  CA  ILE A  50      -4.489  15.630   6.356  1.00  1.09           C  
ATOM    709  C   ILE A  50      -4.835  14.543   5.348  1.00  1.09           C  
ATOM    710  O   ILE A  50      -4.258  13.460   5.397  1.00  1.09           O  
ATOM    711  CB  ILE A  50      -3.259  16.405   5.903  1.00  1.09           C  
ATOM    712  CG1 ILE A  50      -3.559  17.248   4.753  1.00  1.09           C  
ATOM    713  CG2 ILE A  50      -2.147  15.414   5.539  1.00  1.09           C  
ATOM    714  CD1 ILE A  50      -2.471  18.271   4.497  1.00  1.09           C  
ATOM    715  H   ILE A  50      -3.574  14.169   7.640  1.00  1.09           H  
ATOM    716  HA  ILE A  50      -5.340  16.303   6.462  1.00  1.09           H  
ATOM    717  HB  ILE A  50      -2.936  17.053   6.700  1.00  1.09           H  
ATOM    718 1HG1 ILE A  50      -3.700  16.622   3.913  1.00  1.09           H  
ATOM    719 2HG1 ILE A  50      -4.494  17.777   4.933  1.00  1.09           H  
ATOM    720 1HG2 ILE A  50      -1.262  15.959   5.227  1.00  1.09           H  
ATOM    721 2HG2 ILE A  50      -1.913  14.799   6.408  1.00  1.09           H  
ATOM    722 3HG2 ILE A  50      -2.485  14.774   4.725  1.00  1.09           H  
ATOM    723 1HD1 ILE A  50      -2.735  18.878   3.633  1.00  1.09           H  
ATOM    724 2HD1 ILE A  50      -2.368  18.912   5.376  1.00  1.09           H  
ATOM    725 3HD1 ILE A  50      -1.538  17.761   4.314  1.00  1.09           H  
ATOM    726  N   THR A  51      -5.778  14.783   4.447  1.00  1.25           N  
ATOM    727  CA  THR A  51      -6.135  13.719   3.520  1.00  1.25           C  
ATOM    728  C   THR A  51      -5.443  13.882   2.156  1.00  1.25           C  
ATOM    729  O   THR A  51      -5.405  14.975   1.597  1.00  1.25           O  
ATOM    730  CB  THR A  51      -7.668  13.698   3.386  1.00  1.25           C  
ATOM    731  OG1 THR A  51      -8.115  14.968   2.906  1.00  1.25           O  
ATOM    732  CG2 THR A  51      -8.321  13.395   4.745  1.00  1.25           C  
ATOM    733  H   THR A  51      -6.243  15.689   4.385  1.00  1.25           H  
ATOM    734  HA  THR A  51      -5.824  12.780   3.949  1.00  1.25           H  
ATOM    735  HB  THR A  51      -7.949  12.956   2.702  1.00  1.25           H  
ATOM    736  HG1 THR A  51      -7.750  15.675   3.481  1.00  1.25           H  
ATOM    737 1HG2 THR A  51      -9.409  13.381   4.635  1.00  1.25           H  
ATOM    738 2HG2 THR A  51      -7.983  12.420   5.103  1.00  1.25           H  
ATOM    739 3HG2 THR A  51      -8.041  14.162   5.467  1.00  1.25           H  
ATOM    740  N   GLY A  52      -4.961  12.789   1.566  1.00  1.43           N  
ATOM    741  CA  GLY A  52      -4.251  12.869   0.287  1.00  1.43           C  
ATOM    742  C   GLY A  52      -5.004  13.539  -0.875  1.00  1.43           C  
ATOM    743  O   GLY A  52      -4.554  14.544  -1.422  1.00  1.43           O  
ATOM    744  H   GLY A  52      -5.006  11.874   2.015  1.00  1.43           H  
ATOM    745 1HA  GLY A  52      -3.309  13.389   0.449  1.00  1.43           H  
ATOM    746 2HA  GLY A  52      -3.978  11.856  -0.007  1.00  1.43           H  
ATOM    747  N   SER A  53      -6.149  12.995  -1.252  1.00  1.57           N  
ATOM    748  CA  SER A  53      -6.908  13.502  -2.387  1.00  1.57           C  
ATOM    749  C   SER A  53      -7.622  14.835  -2.160  1.00  1.57           C  
ATOM    750  O   SER A  53      -7.692  15.656  -3.074  1.00  1.57           O  
ATOM    751  CB  SER A  53      -7.935  12.474  -2.798  1.00  1.57           C  
ATOM    752  OG  SER A  53      -7.314  11.296  -3.251  1.00  1.57           O  
ATOM    753  H   SER A  53      -6.456  12.163  -0.777  1.00  1.57           H  
ATOM    754  HA  SER A  53      -6.208  13.634  -3.212  1.00  1.57           H  
ATOM    755 1HB  SER A  53      -8.590  12.267  -1.975  1.00  1.57           H  
ATOM    756 2HB  SER A  53      -8.552  12.886  -3.593  1.00  1.57           H  
ATOM    757  HG  SER A  53      -6.545  11.137  -2.653  1.00  1.57           H  
ATOM    758  N   GLU A  54      -8.198  15.039  -0.971  1.00  1.62           N  
ATOM    759  CA  GLU A  54      -8.980  16.255  -0.725  1.00  1.62           C  
ATOM    760  C   GLU A  54      -8.281  17.289   0.167  1.00  1.62           C  
ATOM    761  O   GLU A  54      -8.762  18.419   0.339  1.00  1.62           O  
ATOM    762  CB  GLU A  54     -10.356  15.909  -0.141  1.00  1.62           C  
ATOM    763  CG  GLU A  54     -11.242  15.066  -1.073  1.00  1.62           C  
ATOM    764  CD  GLU A  54     -12.665  14.890  -0.565  1.00  1.62           C  
ATOM    765  OE1 GLU A  54     -12.970  15.395   0.489  1.00  1.62           O  
ATOM    766  OE2 GLU A  54     -13.439  14.252  -1.242  1.00  1.62           O  
ATOM    767  H   GLU A  54      -8.098  14.347  -0.243  1.00  1.62           H  
ATOM    768  HA  GLU A  54      -9.157  16.734  -1.688  1.00  1.62           H  
ATOM    769 1HB  GLU A  54     -10.221  15.353   0.791  1.00  1.62           H  
ATOM    770 2HB  GLU A  54     -10.891  16.827   0.099  1.00  1.62           H  
ATOM    771 1HG  GLU A  54     -11.271  15.541  -2.053  1.00  1.62           H  
ATOM    772 2HG  GLU A  54     -10.782  14.083  -1.192  1.00  1.62           H  
ATOM    773  N   GLY A  55      -7.142  16.940   0.742  1.00  1.57           N  
ATOM    774  CA  GLY A  55      -6.479  17.893   1.601  1.00  1.57           C  
ATOM    775  C   GLY A  55      -7.187  18.084   2.926  1.00  1.57           C  
ATOM    776  O   GLY A  55      -7.097  17.246   3.839  1.00  1.57           O  
ATOM    777  H   GLY A  55      -6.729  16.022   0.631  1.00  1.57           H  
ATOM    778 1HA  GLY A  55      -5.464  17.556   1.788  1.00  1.57           H  
ATOM    779 2HA  GLY A  55      -6.402  18.849   1.089  1.00  1.57           H  
ATOM    780  N   SER A  56      -7.870  19.213   3.032  1.00  1.45           N  
ATOM    781  CA  SER A  56      -8.499  19.629   4.276  1.00  1.45           C  
ATOM    782  C   SER A  56      -7.470  19.505   5.400  1.00  1.45           C  
ATOM    783  O   SER A  56      -6.268  19.517   5.135  1.00  1.45           O  
ATOM    784  CB  SER A  56      -9.727  18.758   4.561  1.00  1.45           C  
ATOM    785  OG  SER A  56     -10.439  19.252   5.658  1.00  1.45           O  
ATOM    786  H   SER A  56      -7.968  19.762   2.184  1.00  1.45           H  
ATOM    787  HA  SER A  56      -8.805  20.672   4.192  1.00  1.45           H  
ATOM    788 1HB  SER A  56     -10.370  18.737   3.681  1.00  1.45           H  
ATOM    789 2HB  SER A  56      -9.419  17.731   4.764  1.00  1.45           H  
ATOM    790  HG  SER A  56     -11.223  18.688   5.740  1.00  1.45           H  
ATOM    791  N   THR A  57      -7.941  19.418   6.637  1.00  1.30           N  
ATOM    792  CA  THR A  57      -7.077  19.162   7.790  1.00  1.30           C  
ATOM    793  C   THR A  57      -7.889  18.965   9.061  1.00  1.30           C  
ATOM    794  O   THR A  57      -8.890  19.656   9.274  1.00  1.30           O  
ATOM    795  CB  THR A  57      -6.061  20.295   8.019  1.00  1.30           C  
ATOM    796  OG1 THR A  57      -5.261  19.978   9.134  1.00  1.30           O  
ATOM    797  CG2 THR A  57      -6.783  21.589   8.274  1.00  1.30           C  
ATOM    798  H   THR A  57      -8.946  19.464   6.746  1.00  1.30           H  
ATOM    799  HA  THR A  57      -6.522  18.243   7.605  1.00  1.30           H  
ATOM    800  HB  THR A  57      -5.415  20.410   7.158  1.00  1.30           H  
ATOM    801  HG1 THR A  57      -5.816  19.589   9.822  1.00  1.30           H  
ATOM    802 1HG2 THR A  57      -6.056  22.381   8.445  1.00  1.30           H  
ATOM    803 2HG2 THR A  57      -7.397  21.842   7.411  1.00  1.30           H  
ATOM    804 3HG2 THR A  57      -7.419  21.479   9.152  1.00  1.30           H  
ATOM    805  N   TYR A  58      -7.402  18.099   9.946  1.00  1.17           N  
ATOM    806  CA  TYR A  58      -8.040  17.898  11.235  1.00  1.17           C  
ATOM    807  C   TYR A  58      -6.990  17.954  12.341  1.00  1.17           C  
ATOM    808  O   TYR A  58      -5.846  17.536  12.140  1.00  1.17           O  
ATOM    809  CB  TYR A  58      -8.772  16.551  11.227  1.00  1.17           C  
ATOM    810  CG  TYR A  58      -9.734  16.460  10.059  1.00  1.17           C  
ATOM    811  CD1 TYR A  58      -9.301  15.898   8.850  1.00  1.17           C  
ATOM    812  CD2 TYR A  58     -11.002  16.997  10.158  1.00  1.17           C  
ATOM    813  CE1 TYR A  58     -10.153  15.868   7.764  1.00  1.17           C  
ATOM    814  CE2 TYR A  58     -11.845  16.973   9.069  1.00  1.17           C  
ATOM    815  CZ  TYR A  58     -11.431  16.414   7.883  1.00  1.17           C  
ATOM    816  OH  TYR A  58     -12.293  16.389   6.811  1.00  1.17           O  
ATOM    817  H   TYR A  58      -6.597  17.535   9.686  1.00  1.17           H  
ATOM    818  HA  TYR A  58      -8.756  18.700  11.411  1.00  1.17           H  
ATOM    819 1HB  TYR A  58      -8.051  15.730  11.146  1.00  1.17           H  
ATOM    820 2HB  TYR A  58      -9.331  16.417  12.152  1.00  1.17           H  
ATOM    821  HD1 TYR A  58      -8.289  15.486   8.769  1.00  1.17           H  
ATOM    822  HD2 TYR A  58     -11.330  17.448  11.093  1.00  1.17           H  
ATOM    823  HE1 TYR A  58      -9.828  15.428   6.819  1.00  1.17           H  
ATOM    824  HE2 TYR A  58     -12.845  17.398   9.147  1.00  1.17           H  
ATOM    825  HH  TYR A  58     -12.106  15.604   6.256  1.00  1.17           H  
ATOM    826  N   TYR A  59      -7.372  18.473  13.507  1.00  1.07           N  
ATOM    827  CA  TYR A  59      -6.453  18.547  14.646  1.00  1.07           C  
ATOM    828  C   TYR A  59      -7.103  18.087  15.938  1.00  1.07           C  
ATOM    829  O   TYR A  59      -8.311  18.252  16.125  1.00  1.07           O  
ATOM    830  CB  TYR A  59      -5.947  19.974  14.843  1.00  1.07           C  
ATOM    831  CG  TYR A  59      -5.182  20.567  13.684  1.00  1.07           C  
ATOM    832  CD1 TYR A  59      -5.875  21.230  12.689  1.00  1.07           C  
ATOM    833  CD2 TYR A  59      -3.794  20.453  13.611  1.00  1.07           C  
ATOM    834  CE1 TYR A  59      -5.205  21.780  11.630  1.00  1.07           C  
ATOM    835  CE2 TYR A  59      -3.114  21.003  12.531  1.00  1.07           C  
ATOM    836  CZ  TYR A  59      -3.827  21.673  11.537  1.00  1.07           C  
ATOM    837  OH  TYR A  59      -3.188  22.242  10.439  1.00  1.07           O  
ATOM    838  H   TYR A  59      -8.318  18.811  13.613  1.00  1.07           H  
ATOM    839  HA  TYR A  59      -5.604  17.895  14.461  1.00  1.07           H  
ATOM    840 1HB  TYR A  59      -6.800  20.603  15.018  1.00  1.07           H  
ATOM    841 2HB  TYR A  59      -5.329  20.020  15.726  1.00  1.07           H  
ATOM    842  HD1 TYR A  59      -6.960  21.319  12.749  1.00  1.07           H  
ATOM    843  HD2 TYR A  59      -3.247  19.933  14.399  1.00  1.07           H  
ATOM    844  HE1 TYR A  59      -5.760  22.302  10.860  1.00  1.07           H  
ATOM    845  HE2 TYR A  59      -2.030  20.913  12.468  1.00  1.07           H  
ATOM    846  HH  TYR A  59      -3.851  22.611   9.845  1.00  1.07           H  
ATOM    847  N   ALA A  60      -6.301  17.516  16.828  1.00  1.01           N  
ATOM    848  CA  ALA A  60      -6.748  17.148  18.169  1.00  1.01           C  
ATOM    849  C   ALA A  60      -6.995  18.396  19.025  1.00  1.01           C  
ATOM    850  O   ALA A  60      -6.273  19.392  18.925  1.00  1.01           O  
ATOM    851  CB  ALA A  60      -5.718  16.245  18.837  1.00  1.01           C  
ATOM    852  H   ALA A  60      -5.324  17.350  16.573  1.00  1.01           H  
ATOM    853  HA  ALA A  60      -7.691  16.608  18.078  1.00  1.01           H  
ATOM    854 1HB  ALA A  60      -6.068  15.959  19.826  1.00  1.01           H  
ATOM    855 2HB  ALA A  60      -5.568  15.349  18.232  1.00  1.01           H  
ATOM    856 3HB  ALA A  60      -4.769  16.764  18.933  1.00  1.01           H  
ATOM    857  N   ASP A  61      -7.943  18.337  19.957  1.00  0.97           N  
ATOM    858  CA  ASP A  61      -8.183  19.494  20.837  1.00  0.97           C  
ATOM    859  C   ASP A  61      -7.174  19.625  21.985  1.00  0.97           C  
ATOM    860  O   ASP A  61      -7.544  19.674  23.157  1.00  0.97           O  
ATOM    861  CB  ASP A  61      -9.598  19.425  21.410  1.00  0.97           C  
ATOM    862  CG  ASP A  61     -10.675  19.783  20.390  1.00  0.97           C  
ATOM    863  OD1 ASP A  61     -10.490  20.751  19.677  1.00  0.97           O  
ATOM    864  OD2 ASP A  61     -11.643  19.085  20.296  1.00  0.97           O  
ATOM    865  H   ASP A  61      -8.515  17.509  20.047  1.00  0.97           H  
ATOM    866  HA  ASP A  61      -8.110  20.396  20.228  1.00  0.97           H  
ATOM    867 1HB  ASP A  61      -9.791  18.420  21.786  1.00  0.97           H  
ATOM    868 2HB  ASP A  61      -9.678  20.109  22.255  1.00  0.97           H  
ATOM    869  N   SER A  62      -5.899  19.667  21.621  1.00  0.94           N  
ATOM    870  CA  SER A  62      -4.792  19.859  22.530  1.00  0.94           C  
ATOM    871  C   SER A  62      -3.625  20.420  21.739  1.00  0.94           C  
ATOM    872  O   SER A  62      -2.597  20.803  22.299  1.00  0.94           O  
ATOM    873  CB  SER A  62      -4.423  18.555  23.219  1.00  0.94           C  
ATOM    874  OG  SER A  62      -3.987  17.589  22.304  1.00  0.94           O  
ATOM    875  H   SER A  62      -5.701  19.621  20.629  1.00  0.94           H  
ATOM    876  HA  SER A  62      -5.078  20.588  23.289  1.00  0.94           H  
ATOM    877 1HB  SER A  62      -3.639  18.743  23.951  1.00  0.94           H  
ATOM    878 2HB  SER A  62      -5.289  18.178  23.762  1.00  0.94           H  
ATOM    879  HG  SER A  62      -3.867  16.777  22.806  1.00  0.94           H  
ATOM    880  N   VAL A  63      -3.791  20.450  20.411  1.00  0.91           N  
ATOM    881  CA  VAL A  63      -2.709  20.907  19.539  1.00  0.91           C  
ATOM    882  C   VAL A  63      -3.086  22.092  18.646  1.00  0.91           C  
ATOM    883  O   VAL A  63      -2.234  22.660  17.943  1.00  0.91           O  
ATOM    884  CB  VAL A  63      -2.219  19.750  18.668  1.00  0.91           C  
ATOM    885  CG1 VAL A  63      -1.692  18.617  19.568  1.00  0.91           C  
ATOM    886  CG2 VAL A  63      -3.243  19.296  17.782  1.00  0.91           C  
ATOM    887  H   VAL A  63      -4.669  20.111  20.012  1.00  0.91           H  
ATOM    888  HA  VAL A  63      -1.878  21.220  20.171  1.00  0.91           H  
ATOM    889  HB  VAL A  63      -1.453  20.086  18.074  1.00  0.91           H  
ATOM    890 1HG1 VAL A  63      -1.322  17.809  18.979  1.00  0.91           H  
ATOM    891 2HG1 VAL A  63      -0.890  18.999  20.201  1.00  0.91           H  
ATOM    892 3HG1 VAL A  63      -2.499  18.246  20.192  1.00  0.91           H  
ATOM    893 1HG2 VAL A  63      -2.822  18.527  17.187  1.00  0.91           H  
ATOM    894 2HG2 VAL A  63      -4.058  18.921  18.344  1.00  0.91           H  
ATOM    895 3HG2 VAL A  63      -3.568  20.113  17.152  1.00  0.91           H  
ATOM    896  N   LYS A  64      -4.364  22.441  18.637  1.00  0.86           N  
ATOM    897  CA  LYS A  64      -4.825  23.534  17.799  1.00  0.86           C  
ATOM    898  C   LYS A  64      -4.131  24.819  18.211  1.00  0.86           C  
ATOM    899  O   LYS A  64      -4.018  25.119  19.397  1.00  0.86           O  
ATOM    900  CB  LYS A  64      -6.343  23.659  17.900  1.00  0.86           C  
ATOM    901  CG  LYS A  64      -7.071  22.509  17.248  1.00  0.86           C  
ATOM    902  CD  LYS A  64      -8.574  22.584  17.430  1.00  0.86           C  
ATOM    903  CE  LYS A  64      -9.254  21.400  16.759  1.00  0.86           C  
ATOM    904  NZ  LYS A  64     -10.717  21.352  17.040  1.00  0.86           N  
ATOM    905  H   LYS A  64      -5.021  21.945  19.220  1.00  0.86           H  
ATOM    906  HA  LYS A  64      -4.558  23.317  16.763  1.00  0.86           H  
ATOM    907 1HB  LYS A  64      -6.640  23.696  18.949  1.00  0.86           H  
ATOM    908 2HB  LYS A  64      -6.668  24.586  17.429  1.00  0.86           H  
ATOM    909 1HG  LYS A  64      -6.855  22.543  16.186  1.00  0.86           H  
ATOM    910 2HG  LYS A  64      -6.708  21.563  17.647  1.00  0.86           H  
ATOM    911 1HD  LYS A  64      -8.820  22.557  18.496  1.00  0.86           H  
ATOM    912 2HD  LYS A  64      -8.958  23.508  17.005  1.00  0.86           H  
ATOM    913 1HE  LYS A  64      -9.101  21.467  15.686  1.00  0.86           H  
ATOM    914 2HE  LYS A  64      -8.802  20.483  17.127  1.00  0.86           H  
ATOM    915 1HZ  LYS A  64     -11.124  20.550  16.594  1.00  0.86           H  
ATOM    916 2HZ  LYS A  64     -10.823  21.255  18.055  1.00  0.86           H  
ATOM    917 3HZ  LYS A  64     -11.171  22.184  16.723  1.00  0.86           H  
ATOM    918  N   GLY A  65      -3.637  25.563  17.228  1.00  0.82           N  
ATOM    919  CA  GLY A  65      -2.941  26.822  17.474  1.00  0.82           C  
ATOM    920  C   GLY A  65      -1.434  26.633  17.697  1.00  0.82           C  
ATOM    921  O   GLY A  65      -0.685  27.609  17.749  1.00  0.82           O  
ATOM    922  H   GLY A  65      -3.754  25.250  16.274  1.00  0.82           H  
ATOM    923 1HA  GLY A  65      -3.100  27.490  16.628  1.00  0.82           H  
ATOM    924 2HA  GLY A  65      -3.377  27.308  18.345  1.00  0.82           H  
ATOM    925  N   ARG A  66      -0.991  25.379  17.826  1.00  0.78           N  
ATOM    926  CA  ARG A  66       0.415  25.061  18.061  1.00  0.78           C  
ATOM    927  C   ARG A  66       1.008  24.333  16.862  1.00  0.78           C  
ATOM    928  O   ARG A  66       2.128  24.626  16.424  1.00  0.78           O  
ATOM    929  CB  ARG A  66       0.544  24.204  19.309  1.00  0.78           C  
ATOM    930  CG  ARG A  66       1.966  23.914  19.768  1.00  0.78           C  
ATOM    931  CD  ARG A  66       1.984  23.083  21.010  1.00  0.78           C  
ATOM    932  NE  ARG A  66       1.237  23.712  22.092  1.00  0.78           N  
ATOM    933  CZ  ARG A  66       0.848  23.093  23.230  1.00  0.78           C  
ATOM    934  NH1 ARG A  66       1.167  21.832  23.463  1.00  0.78           N  
ATOM    935  NH2 ARG A  66       0.132  23.759  24.128  1.00  0.78           N  
ATOM    936  H   ARG A  66      -1.650  24.605  17.782  1.00  0.78           H  
ATOM    937  HA  ARG A  66       0.966  25.989  18.214  1.00  0.78           H  
ATOM    938 1HB  ARG A  66       0.033  24.700  20.131  1.00  0.78           H  
ATOM    939 2HB  ARG A  66       0.042  23.257  19.153  1.00  0.78           H  
ATOM    940 1HG  ARG A  66       2.494  23.362  18.987  1.00  0.78           H  
ATOM    941 2HG  ARG A  66       2.491  24.850  19.973  1.00  0.78           H  
ATOM    942 1HD  ARG A  66       1.552  22.104  20.818  1.00  0.78           H  
ATOM    943 2HD  ARG A  66       3.015  22.966  21.337  1.00  0.78           H  
ATOM    944  HE  ARG A  66       0.969  24.675  21.969  1.00  0.78           H  
ATOM    945 1HH1 ARG A  66       1.746  21.284  22.799  1.00  0.78           H  
ATOM    946 2HH1 ARG A  66       0.865  21.389  24.316  1.00  0.78           H  
ATOM    947 1HH2 ARG A  66      -0.125  24.720  23.958  1.00  0.78           H  
ATOM    948 2HH2 ARG A  66      -0.165  23.296  24.977  1.00  0.78           H  
ATOM    949  N   PHE A  67       0.238  23.375  16.338  1.00  0.75           N  
ATOM    950  CA  PHE A  67       0.642  22.567  15.187  1.00  0.75           C  
ATOM    951  C   PHE A  67      -0.091  22.946  13.892  1.00  0.75           C  
ATOM    952  O   PHE A  67      -1.290  23.232  13.913  1.00  0.75           O  
ATOM    953  CB  PHE A  67       0.341  21.101  15.463  1.00  0.75           C  
ATOM    954  CG  PHE A  67       1.212  20.376  16.477  1.00  0.75           C  
ATOM    955  CD1 PHE A  67       1.043  20.522  17.836  1.00  0.75           C  
ATOM    956  CD2 PHE A  67       2.111  19.452  16.050  1.00  0.75           C  
ATOM    957  CE1 PHE A  67       1.766  19.771  18.735  1.00  0.75           C  
ATOM    958  CE2 PHE A  67       2.831  18.690  16.931  1.00  0.75           C  
ATOM    959  CZ  PHE A  67       2.654  18.851  18.282  1.00  0.75           C  
ATOM    960  H   PHE A  67      -0.659  23.178  16.779  1.00  0.75           H  
ATOM    961  HA  PHE A  67       1.705  22.696  15.047  1.00  0.75           H  
ATOM    962 1HB  PHE A  67      -0.694  21.018  15.798  1.00  0.75           H  
ATOM    963 2HB  PHE A  67       0.407  20.557  14.522  1.00  0.75           H  
ATOM    964  HD1 PHE A  67       0.324  21.244  18.198  1.00  0.75           H  
ATOM    965  HD2 PHE A  67       2.244  19.321  15.000  1.00  0.75           H  
ATOM    966  HE1 PHE A  67       1.622  19.902  19.810  1.00  0.75           H  
ATOM    967  HE2 PHE A  67       3.544  17.964  16.555  1.00  0.75           H  
ATOM    968  HZ  PHE A  67       3.227  18.254  18.986  1.00  0.75           H  
ATOM    969  N   THR A  68       0.631  22.869  12.767  1.00  0.75           N  
ATOM    970  CA  THR A  68       0.088  23.024  11.411  1.00  0.75           C  
ATOM    971  C   THR A  68       0.505  21.848  10.515  1.00  0.75           C  
ATOM    972  O   THR A  68       1.676  21.464  10.488  1.00  0.75           O  
ATOM    973  CB  THR A  68       0.543  24.349  10.742  1.00  0.75           C  
ATOM    974  OG1 THR A  68       0.089  25.476  11.512  1.00  0.75           O  
ATOM    975  CG2 THR A  68      -0.016  24.451   9.324  1.00  0.75           C  
ATOM    976  H   THR A  68       1.628  22.698  12.874  1.00  0.75           H  
ATOM    977  HA  THR A  68      -0.998  23.035  11.474  1.00  0.75           H  
ATOM    978  HB  THR A  68       1.633  24.374  10.698  1.00  0.75           H  
ATOM    979  HG1 THR A  68       0.603  25.548  12.327  1.00  0.75           H  
ATOM    980 1HG2 THR A  68       0.316  25.383   8.872  1.00  0.75           H  
ATOM    981 2HG2 THR A  68       0.339  23.619   8.718  1.00  0.75           H  
ATOM    982 3HG2 THR A  68      -1.105  24.431   9.361  1.00  0.75           H  
ATOM    983  N   ILE A  69      -0.437  21.284   9.762  1.00  0.77           N  
ATOM    984  CA  ILE A  69      -0.100  20.183   8.846  1.00  0.77           C  
ATOM    985  C   ILE A  69      -0.305  20.579   7.376  1.00  0.77           C  
ATOM    986  O   ILE A  69      -1.260  21.286   7.040  1.00  0.77           O  
ATOM    987  CB  ILE A  69      -0.906  18.917   9.190  1.00  0.77           C  
ATOM    988  CG1 ILE A  69      -0.454  17.714   8.370  1.00  0.77           C  
ATOM    989  CG2 ILE A  69      -2.371  19.136   8.943  1.00  0.77           C  
ATOM    990  CD1 ILE A  69      -0.995  16.428   8.918  1.00  0.77           C  
ATOM    991  H   ILE A  69      -1.396  21.616   9.849  1.00  0.77           H  
ATOM    992  HA  ILE A  69       0.950  19.939   8.974  1.00  0.77           H  
ATOM    993  HB  ILE A  69      -0.754  18.675  10.242  1.00  0.77           H  
ATOM    994 1HG1 ILE A  69      -0.784  17.830   7.341  1.00  0.77           H  
ATOM    995 2HG1 ILE A  69       0.626  17.651   8.381  1.00  0.77           H  
ATOM    996 1HG2 ILE A  69      -2.933  18.239   9.210  1.00  0.77           H  
ATOM    997 2HG2 ILE A  69      -2.710  19.955   9.543  1.00  0.77           H  
ATOM    998 3HG2 ILE A  69      -2.541  19.365   7.891  1.00  0.77           H  
ATOM    999 1HD1 ILE A  69      -0.652  15.597   8.311  1.00  0.77           H  
ATOM   1000 2HD1 ILE A  69      -0.645  16.311   9.933  1.00  0.77           H  
ATOM   1001 3HD1 ILE A  69      -2.073  16.462   8.909  1.00  0.77           H  
ATOM   1002  N   SER A  70       0.609  20.133   6.508  1.00  0.82           N  
ATOM   1003  CA  SER A  70       0.536  20.433   5.072  1.00  0.82           C  
ATOM   1004  C   SER A  70       1.097  19.302   4.209  1.00  0.82           C  
ATOM   1005  O   SER A  70       1.790  18.416   4.701  1.00  0.82           O  
ATOM   1006  CB  SER A  70       1.284  21.720   4.766  1.00  0.82           C  
ATOM   1007  OG  SER A  70       2.655  21.576   5.003  1.00  0.82           O  
ATOM   1008  H   SER A  70       1.380  19.572   6.876  1.00  0.82           H  
ATOM   1009  HA  SER A  70      -0.511  20.574   4.806  1.00  0.82           H  
ATOM   1010 1HB  SER A  70       1.119  21.996   3.725  1.00  0.82           H  
ATOM   1011 2HB  SER A  70       0.888  22.526   5.385  1.00  0.82           H  
ATOM   1012  HG  SER A  70       2.745  21.457   5.953  1.00  0.82           H  
ATOM   1013  N   ARG A  71       0.815  19.338   2.905  1.00  0.87           N  
ATOM   1014  CA  ARG A  71       1.298  18.281   2.009  1.00  0.87           C  
ATOM   1015  C   ARG A  71       1.800  18.782   0.659  1.00  0.87           C  
ATOM   1016  O   ARG A  71       1.188  19.645   0.026  1.00  0.87           O  
ATOM   1017  CB  ARG A  71       0.199  17.259   1.759  1.00  0.87           C  
ATOM   1018  CG  ARG A  71       0.595  16.042   0.903  1.00  0.87           C  
ATOM   1019  CD  ARG A  71      -0.542  15.135   0.800  1.00  0.87           C  
ATOM   1020  NE  ARG A  71      -1.517  15.689  -0.096  1.00  0.87           N  
ATOM   1021  CZ  ARG A  71      -2.638  16.271   0.305  1.00  0.87           C  
ATOM   1022  NH1 ARG A  71      -2.853  16.364   1.566  1.00  0.87           N  
ATOM   1023  NH2 ARG A  71      -3.504  16.753  -0.557  1.00  0.87           N  
ATOM   1024  H   ARG A  71       0.253  20.091   2.533  1.00  0.87           H  
ATOM   1025  HA  ARG A  71       2.129  17.777   2.497  1.00  0.87           H  
ATOM   1026 1HB  ARG A  71      -0.143  16.868   2.709  1.00  0.87           H  
ATOM   1027 2HB  ARG A  71      -0.649  17.742   1.278  1.00  0.87           H  
ATOM   1028 1HG  ARG A  71       0.848  16.369  -0.105  1.00  0.87           H  
ATOM   1029 2HG  ARG A  71       1.447  15.522   1.332  1.00  0.87           H  
ATOM   1030 1HD  ARG A  71      -0.218  14.174   0.402  1.00  0.87           H  
ATOM   1031 2HD  ARG A  71      -1.004  14.995   1.777  1.00  0.87           H  
ATOM   1032  HE  ARG A  71      -1.333  15.621  -1.092  1.00  0.87           H  
ATOM   1033 1HH1 ARG A  71      -2.184  15.982   2.214  1.00  0.87           H  
ATOM   1034 2HH1 ARG A  71      -3.691  16.816   1.898  1.00  0.87           H  
ATOM   1035 1HH2 ARG A  71      -3.344  16.647  -1.546  1.00  0.87           H  
ATOM   1036 2HH2 ARG A  71      -4.355  17.173  -0.236  1.00  0.87           H  
ATOM   1037  N   ASP A  72       2.935  18.230   0.237  1.00  0.92           N  
ATOM   1038  CA  ASP A  72       3.528  18.504  -1.062  1.00  0.92           C  
ATOM   1039  C   ASP A  72       3.458  17.239  -1.920  1.00  0.92           C  
ATOM   1040  O   ASP A  72       4.303  16.339  -1.805  1.00  0.92           O  
ATOM   1041  CB  ASP A  72       4.970  18.979  -0.888  1.00  0.92           C  
ATOM   1042  CG  ASP A  72       5.673  19.356  -2.191  1.00  0.92           C  
ATOM   1043  OD1 ASP A  72       5.202  18.985  -3.236  1.00  0.92           O  
ATOM   1044  OD2 ASP A  72       6.708  20.011  -2.122  1.00  0.92           O  
ATOM   1045  H   ASP A  72       3.386  17.542   0.838  1.00  0.92           H  
ATOM   1046  HA  ASP A  72       2.955  19.290  -1.555  1.00  0.92           H  
ATOM   1047 1HB  ASP A  72       4.984  19.844  -0.221  1.00  0.92           H  
ATOM   1048 2HB  ASP A  72       5.545  18.185  -0.409  1.00  0.92           H  
ATOM   1049  N   ASN A  73       2.453  17.173  -2.799  1.00  0.95           N  
ATOM   1050  CA  ASN A  73       2.203  15.967  -3.589  1.00  0.95           C  
ATOM   1051  C   ASN A  73       3.358  15.609  -4.511  1.00  0.95           C  
ATOM   1052  O   ASN A  73       3.623  14.434  -4.750  1.00  0.95           O  
ATOM   1053  CB  ASN A  73       0.951  16.137  -4.422  1.00  0.95           C  
ATOM   1054  CG  ASN A  73      -0.285  16.077  -3.622  1.00  0.95           C  
ATOM   1055  OD1 ASN A  73      -0.289  15.490  -2.536  1.00  0.95           O  
ATOM   1056  ND2 ASN A  73      -1.334  16.672  -4.132  1.00  0.95           N  
ATOM   1057  H   ASN A  73       1.825  17.962  -2.879  1.00  0.95           H  
ATOM   1058  HA  ASN A  73       2.064  15.132  -2.902  1.00  0.95           H  
ATOM   1059 1HB  ASN A  73       0.991  17.095  -4.942  1.00  0.95           H  
ATOM   1060 2HB  ASN A  73       0.916  15.356  -5.183  1.00  0.95           H  
ATOM   1061 1HD2 ASN A  73      -2.206  16.671  -3.650  1.00  0.95           H  
ATOM   1062 2HD2 ASN A  73      -1.262  17.130  -5.017  1.00  0.95           H  
ATOM   1063  N   ALA A  74       4.077  16.617  -4.993  1.00  0.94           N  
ATOM   1064  CA  ALA A  74       5.180  16.416  -5.926  1.00  0.94           C  
ATOM   1065  C   ALA A  74       6.270  15.530  -5.339  1.00  0.94           C  
ATOM   1066  O   ALA A  74       6.998  14.861  -6.074  1.00  0.94           O  
ATOM   1067  CB  ALA A  74       5.777  17.749  -6.328  1.00  0.94           C  
ATOM   1068  H   ALA A  74       3.856  17.564  -4.701  1.00  0.94           H  
ATOM   1069  HA  ALA A  74       4.783  15.920  -6.811  1.00  0.94           H  
ATOM   1070 1HB  ALA A  74       6.578  17.588  -7.046  1.00  0.94           H  
ATOM   1071 2HB  ALA A  74       5.006  18.374  -6.775  1.00  0.94           H  
ATOM   1072 3HB  ALA A  74       6.176  18.245  -5.440  1.00  0.94           H  
ATOM   1073  N   LYS A  75       6.425  15.579  -4.017  1.00  0.89           N  
ATOM   1074  CA  LYS A  75       7.456  14.818  -3.339  1.00  0.89           C  
ATOM   1075  C   LYS A  75       6.857  13.736  -2.452  1.00  0.89           C  
ATOM   1076  O   LYS A  75       7.549  13.188  -1.590  1.00  0.89           O  
ATOM   1077  CB  LYS A  75       8.340  15.742  -2.497  1.00  0.89           C  
ATOM   1078  CG  LYS A  75       9.124  16.789  -3.300  1.00  0.89           C  
ATOM   1079  CD  LYS A  75      10.188  17.487  -2.432  1.00  0.89           C  
ATOM   1080  CE  LYS A  75       9.592  18.477  -1.420  1.00  0.89           C  
ATOM   1081  NZ  LYS A  75       9.049  19.696  -2.070  1.00  0.89           N  
ATOM   1082  H   LYS A  75       5.777  16.128  -3.449  1.00  0.89           H  
ATOM   1083  HA  LYS A  75       8.078  14.328  -4.088  1.00  0.89           H  
ATOM   1084 1HB  LYS A  75       7.710  16.282  -1.783  1.00  0.89           H  
ATOM   1085 2HB  LYS A  75       9.049  15.147  -1.923  1.00  0.89           H  
ATOM   1086 1HG  LYS A  75       9.603  16.312  -4.156  1.00  0.89           H  
ATOM   1087 2HG  LYS A  75       8.422  17.544  -3.670  1.00  0.89           H  
ATOM   1088 1HD  LYS A  75      10.756  16.734  -1.887  1.00  0.89           H  
ATOM   1089 2HD  LYS A  75      10.874  18.031  -3.081  1.00  0.89           H  
ATOM   1090 1HE  LYS A  75       8.784  17.987  -0.872  1.00  0.89           H  
ATOM   1091 2HE  LYS A  75      10.369  18.772  -0.717  1.00  0.89           H  
ATOM   1092 1HZ  LYS A  75       8.648  20.313  -1.377  1.00  0.89           H  
ATOM   1093 2HZ  LYS A  75       9.760  20.181  -2.577  1.00  0.89           H  
ATOM   1094 3HZ  LYS A  75       8.281  19.450  -2.710  1.00  0.89           H  
ATOM   1095  N   ASN A  76       5.544  13.499  -2.574  1.00  0.83           N  
ATOM   1096  CA  ASN A  76       4.849  12.523  -1.730  1.00  0.83           C  
ATOM   1097  C   ASN A  76       5.175  12.755  -0.254  1.00  0.83           C  
ATOM   1098  O   ASN A  76       5.424  11.800   0.494  1.00  0.83           O  
ATOM   1099  CB  ASN A  76       5.203  11.107  -2.137  1.00  0.83           C  
ATOM   1100  CG  ASN A  76       4.722  10.750  -3.507  1.00  0.83           C  
ATOM   1101  OD1 ASN A  76       3.606  11.119  -3.904  1.00  0.83           O  
ATOM   1102  ND2 ASN A  76       5.534  10.023  -4.239  1.00  0.83           N  
ATOM   1103  H   ASN A  76       5.011  13.964  -3.309  1.00  0.83           H  
ATOM   1104  HA  ASN A  76       3.774  12.667  -1.852  1.00  0.83           H  
ATOM   1105 1HB  ASN A  76       6.283  10.962  -2.092  1.00  0.83           H  
ATOM   1106 2HB  ASN A  76       4.759  10.407  -1.426  1.00  0.83           H  
ATOM   1107 1HD2 ASN A  76       5.269   9.753  -5.165  1.00  0.83           H  
ATOM   1108 2HD2 ASN A  76       6.423   9.742  -3.869  1.00  0.83           H  
ATOM   1109  N   THR A  77       5.191  14.027   0.165  1.00  0.76           N  
ATOM   1110  CA  THR A  77       5.600  14.333   1.529  1.00  0.76           C  
ATOM   1111  C   THR A  77       4.597  15.158   2.336  1.00  0.76           C  
ATOM   1112  O   THR A  77       4.042  16.159   1.870  1.00  0.76           O  
ATOM   1113  CB  THR A  77       6.968  15.057   1.524  1.00  0.76           C  
ATOM   1114  OG1 THR A  77       7.967  14.229   0.877  1.00  0.76           O  
ATOM   1115  CG2 THR A  77       7.447  15.321   2.963  1.00  0.76           C  
ATOM   1116  H   THR A  77       4.950  14.777  -0.486  1.00  0.76           H  
ATOM   1117  HA  THR A  77       5.731  13.392   2.048  1.00  0.76           H  
ATOM   1118  HB  THR A  77       6.878  15.999   0.984  1.00  0.76           H  
ATOM   1119  HG1 THR A  77       7.658  13.896   0.004  1.00  0.76           H  
ATOM   1120 1HG2 THR A  77       8.412  15.816   2.932  1.00  0.76           H  
ATOM   1121 2HG2 THR A  77       6.743  15.948   3.493  1.00  0.76           H  
ATOM   1122 3HG2 THR A  77       7.550  14.386   3.488  1.00  0.76           H  
ATOM   1123  N   VAL A  78       4.391  14.735   3.575  1.00  0.70           N  
ATOM   1124  CA  VAL A  78       3.525  15.437   4.512  1.00  0.70           C  
ATOM   1125  C   VAL A  78       4.364  16.048   5.612  1.00  0.70           C  
ATOM   1126  O   VAL A  78       5.314  15.440   6.109  1.00  0.70           O  
ATOM   1127  CB  VAL A  78       2.442  14.519   5.092  1.00  0.70           C  
ATOM   1128  CG1 VAL A  78       1.608  15.252   6.130  1.00  0.70           C  
ATOM   1129  CG2 VAL A  78       1.550  14.082   3.984  1.00  0.70           C  
ATOM   1130  H   VAL A  78       4.884  13.894   3.877  1.00  0.70           H  
ATOM   1131  HA  VAL A  78       3.023  16.245   3.988  1.00  0.70           H  
ATOM   1132  HB  VAL A  78       2.911  13.657   5.568  1.00  0.70           H  
ATOM   1133 1HG1 VAL A  78       0.840  14.583   6.517  1.00  0.70           H  
ATOM   1134 2HG1 VAL A  78       2.240  15.589   6.944  1.00  0.70           H  
ATOM   1135 3HG1 VAL A  78       1.134  16.116   5.668  1.00  0.70           H  
ATOM   1136 1HG2 VAL A  78       0.785  13.443   4.367  1.00  0.70           H  
ATOM   1137 2HG2 VAL A  78       1.097  14.953   3.549  1.00  0.70           H  
ATOM   1138 3HG2 VAL A  78       2.133  13.556   3.244  1.00  0.70           H  
ATOM   1139  N   PHE A  79       4.067  17.289   5.942  1.00  0.66           N  
ATOM   1140  CA  PHE A  79       4.842  17.976   6.946  1.00  0.66           C  
ATOM   1141  C   PHE A  79       3.993  18.331   8.142  1.00  0.66           C  
ATOM   1142  O   PHE A  79       2.811  18.659   8.012  1.00  0.66           O  
ATOM   1143  CB  PHE A  79       5.399  19.260   6.367  1.00  0.66           C  
ATOM   1144  CG  PHE A  79       6.259  19.048   5.180  1.00  0.66           C  
ATOM   1145  CD1 PHE A  79       5.670  18.967   3.921  1.00  0.66           C  
ATOM   1146  CD2 PHE A  79       7.626  18.935   5.286  1.00  0.66           C  
ATOM   1147  CE1 PHE A  79       6.435  18.788   2.798  1.00  0.66           C  
ATOM   1148  CE2 PHE A  79       8.402  18.755   4.160  1.00  0.66           C  
ATOM   1149  CZ  PHE A  79       7.805  18.686   2.912  1.00  0.66           C  
ATOM   1150  H   PHE A  79       3.279  17.749   5.495  1.00  0.66           H  
ATOM   1151  HA  PHE A  79       5.651  17.335   7.276  1.00  0.66           H  
ATOM   1152 1HB  PHE A  79       4.580  19.916   6.082  1.00  0.66           H  
ATOM   1153 2HB  PHE A  79       5.986  19.770   7.131  1.00  0.66           H  
ATOM   1154  HD1 PHE A  79       4.579  19.053   3.833  1.00  0.66           H  
ATOM   1155  HD2 PHE A  79       8.089  18.992   6.273  1.00  0.66           H  
ATOM   1156  HE1 PHE A  79       5.958  18.727   1.828  1.00  0.66           H  
ATOM   1157  HE2 PHE A  79       9.485  18.668   4.250  1.00  0.66           H  
ATOM   1158  HZ  PHE A  79       8.415  18.542   2.023  1.00  0.66           H  
ATOM   1159  N   LEU A  80       4.616  18.313   9.308  1.00  0.64           N  
ATOM   1160  CA  LEU A  80       3.951  18.719  10.531  1.00  0.64           C  
ATOM   1161  C   LEU A  80       4.823  19.761  11.212  1.00  0.64           C  
ATOM   1162  O   LEU A  80       5.976  19.491  11.565  1.00  0.64           O  
ATOM   1163  CB  LEU A  80       3.746  17.522  11.457  1.00  0.64           C  
ATOM   1164  CG  LEU A  80       3.064  17.817  12.763  1.00  0.64           C  
ATOM   1165  CD1 LEU A  80       1.614  18.258  12.442  1.00  0.64           C  
ATOM   1166  CD2 LEU A  80       3.114  16.586  13.659  1.00  0.64           C  
ATOM   1167  H   LEU A  80       5.592  18.022   9.331  1.00  0.64           H  
ATOM   1168  HA  LEU A  80       2.987  19.168  10.294  1.00  0.64           H  
ATOM   1169 1HB  LEU A  80       3.134  16.793  10.932  1.00  0.64           H  
ATOM   1170 2HB  LEU A  80       4.708  17.068  11.671  1.00  0.64           H  
ATOM   1171  HG  LEU A  80       3.570  18.643  13.265  1.00  0.64           H  
ATOM   1172 1HD1 LEU A  80       1.067  18.486  13.346  1.00  0.64           H  
ATOM   1173 2HD1 LEU A  80       1.635  19.139  11.802  1.00  0.64           H  
ATOM   1174 3HD1 LEU A  80       1.108  17.446  11.921  1.00  0.64           H  
ATOM   1175 1HD2 LEU A  80       2.624  16.792  14.591  1.00  0.64           H  
ATOM   1176 2HD2 LEU A  80       2.614  15.786  13.169  1.00  0.64           H  
ATOM   1177 3HD2 LEU A  80       4.146  16.312  13.848  1.00  0.64           H  
ATOM   1178  N   GLN A  81       4.294  20.957  11.386  1.00  0.63           N  
ATOM   1179  CA  GLN A  81       5.085  22.023  11.962  1.00  0.63           C  
ATOM   1180  C   GLN A  81       4.558  22.505  13.283  1.00  0.63           C  
ATOM   1181  O   GLN A  81       3.365  22.748  13.443  1.00  0.63           O  
ATOM   1182  CB  GLN A  81       5.190  23.199  10.990  1.00  0.63           C  
ATOM   1183  CG  GLN A  81       6.042  24.357  11.512  1.00  0.63           C  
ATOM   1184  CD  GLN A  81       6.275  25.393  10.451  1.00  0.63           C  
ATOM   1185  OE1 GLN A  81       6.813  25.051   9.378  1.00  0.63           O  
ATOM   1186  NE2 GLN A  81       5.887  26.647  10.701  1.00  0.63           N  
ATOM   1187  H   GLN A  81       3.341  21.139  11.089  1.00  0.63           H  
ATOM   1188  HA  GLN A  81       6.087  21.650  12.143  1.00  0.63           H  
ATOM   1189 1HB  GLN A  81       5.623  22.858  10.052  1.00  0.63           H  
ATOM   1190 2HB  GLN A  81       4.191  23.582  10.774  1.00  0.63           H  
ATOM   1191 1HG  GLN A  81       5.520  24.843  12.348  1.00  0.63           H  
ATOM   1192 2HG  GLN A  81       7.007  23.972  11.851  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  81       6.020  27.364  10.026  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  81       5.446  26.901  11.607  1.00  0.63           H  
ATOM   1195  N   MET A  82       5.465  22.638  14.232  1.00  0.63           N  
ATOM   1196  CA  MET A  82       5.161  23.186  15.536  1.00  0.63           C  
ATOM   1197  C   MET A  82       5.763  24.578  15.628  1.00  0.63           C  
ATOM   1198  O   MET A  82       6.966  24.754  15.413  1.00  0.63           O  
ATOM   1199  CB  MET A  82       5.713  22.281  16.610  1.00  0.63           C  
ATOM   1200  CG  MET A  82       5.051  21.008  16.779  1.00  0.63           C  
ATOM   1201  SD  MET A  82       5.922  19.892  17.936  1.00  0.63           S  
ATOM   1202  CE  MET A  82       7.101  19.155  16.850  1.00  0.63           C  
ATOM   1203  H   MET A  82       6.429  22.372  14.030  1.00  0.63           H  
ATOM   1204  HA  MET A  82       4.083  23.271  15.649  1.00  0.63           H  
ATOM   1205 1HB  MET A  82       6.743  22.047  16.363  1.00  0.63           H  
ATOM   1206 2HB  MET A  82       5.691  22.797  17.566  1.00  0.63           H  
ATOM   1207 1HG  MET A  82       4.070  21.223  17.180  1.00  0.63           H  
ATOM   1208 2HG  MET A  82       4.943  20.511  15.816  1.00  0.63           H  
ATOM   1209 1HE  MET A  82       7.717  18.460  17.406  1.00  0.63           H  
ATOM   1210 2HE  MET A  82       6.583  18.622  16.050  1.00  0.63           H  
ATOM   1211 3HE  MET A  82       7.713  19.937  16.423  1.00  0.63           H  
ATOM   1212  N   ASP A  83       4.935  25.564  15.966  1.00  0.64           N  
ATOM   1213  CA  ASP A  83       5.396  26.955  16.008  1.00  0.64           C  
ATOM   1214  C   ASP A  83       5.915  27.444  17.358  1.00  0.64           C  
ATOM   1215  O   ASP A  83       6.714  28.376  17.411  1.00  0.64           O  
ATOM   1216  CB  ASP A  83       4.302  27.871  15.490  1.00  0.64           C  
ATOM   1217  CG  ASP A  83       4.009  27.603  13.998  1.00  0.64           C  
ATOM   1218  OD1 ASP A  83       4.947  27.664  13.223  1.00  0.64           O  
ATOM   1219  OD2 ASP A  83       2.886  27.348  13.645  1.00  0.64           O  
ATOM   1220  H   ASP A  83       3.952  25.342  16.153  1.00  0.64           H  
ATOM   1221  HA  ASP A  83       6.225  27.038  15.306  1.00  0.64           H  
ATOM   1222 1HB  ASP A  83       3.386  27.710  16.067  1.00  0.64           H  
ATOM   1223 2HB  ASP A  83       4.599  28.910  15.619  1.00  0.64           H  
ATOM   1224  N   SER A  84       5.415  26.867  18.438  1.00  0.64           N  
ATOM   1225  CA  SER A  84       5.839  27.265  19.777  1.00  0.64           C  
ATOM   1226  C   SER A  84       5.808  26.027  20.662  1.00  0.64           C  
ATOM   1227  O   SER A  84       4.752  25.649  21.173  1.00  0.64           O  
ATOM   1228  CB  SER A  84       4.910  28.350  20.311  1.00  0.64           C  
ATOM   1229  OG  SER A  84       5.307  28.786  21.578  1.00  0.64           O  
ATOM   1230  H   SER A  84       4.756  26.114  18.330  1.00  0.64           H  
ATOM   1231  HA  SER A  84       6.862  27.645  19.736  1.00  0.64           H  
ATOM   1232 1HB  SER A  84       4.911  29.193  19.620  1.00  0.64           H  
ATOM   1233 2HB  SER A  84       3.893  27.965  20.357  1.00  0.64           H  
ATOM   1234  HG  SER A  84       6.199  29.135  21.454  1.00  0.64           H  
ATOM   1235  N   LEU A  85       6.970  25.412  20.861  1.00  0.65           N  
ATOM   1236  CA  LEU A  85       7.021  24.130  21.567  1.00  0.65           C  
ATOM   1237  C   LEU A  85       7.043  24.245  23.088  1.00  0.65           C  
ATOM   1238  O   LEU A  85       7.678  25.134  23.663  1.00  0.65           O  
ATOM   1239  CB  LEU A  85       8.241  23.310  21.127  1.00  0.65           C  
ATOM   1240  CG  LEU A  85       8.107  22.529  19.770  1.00  0.65           C  
ATOM   1241  CD1 LEU A  85       8.269  23.487  18.666  1.00  0.65           C  
ATOM   1242  CD2 LEU A  85       9.132  21.410  19.659  1.00  0.65           C  
ATOM   1243  H   LEU A  85       7.804  25.803  20.417  1.00  0.65           H  
ATOM   1244  HA  LEU A  85       6.126  23.564  21.297  1.00  0.65           H  
ATOM   1245 1HB  LEU A  85       9.095  23.984  21.035  1.00  0.65           H  
ATOM   1246 2HB  LEU A  85       8.456  22.603  21.904  1.00  0.65           H  
ATOM   1247  HG  LEU A  85       7.109  22.100  19.702  1.00  0.65           H  
ATOM   1248 1HD1 LEU A  85       8.181  22.982  17.728  1.00  0.65           H  
ATOM   1249 2HD1 LEU A  85       7.519  24.272  18.732  1.00  0.65           H  
ATOM   1250 3HD1 LEU A  85       9.250  23.920  18.735  1.00  0.65           H  
ATOM   1251 1HD2 LEU A  85       9.007  20.900  18.704  1.00  0.65           H  
ATOM   1252 2HD2 LEU A  85      10.124  21.811  19.719  1.00  0.65           H  
ATOM   1253 3HD2 LEU A  85       8.975  20.705  20.460  1.00  0.65           H  
ATOM   1254  N   LYS A  86       6.345  23.329  23.747  1.00  0.65           N  
ATOM   1255  CA  LYS A  86       6.310  23.270  25.205  1.00  0.65           C  
ATOM   1256  C   LYS A  86       7.067  22.017  25.663  1.00  0.65           C  
ATOM   1257  O   LYS A  86       7.190  21.076  24.890  1.00  0.65           O  
ATOM   1258  CB  LYS A  86       4.845  23.239  25.687  1.00  0.65           C  
ATOM   1259  CG  LYS A  86       3.999  24.414  25.195  1.00  0.65           C  
ATOM   1260  CD  LYS A  86       4.499  25.750  25.737  1.00  0.65           C  
ATOM   1261  CE  LYS A  86       3.585  26.898  25.304  1.00  0.65           C  
ATOM   1262  NZ  LYS A  86       4.077  28.224  25.789  1.00  0.65           N  
ATOM   1263  H   LYS A  86       5.806  22.636  23.210  1.00  0.65           H  
ATOM   1264  HA  LYS A  86       6.791  24.163  25.590  1.00  0.65           H  
ATOM   1265 1HB  LYS A  86       4.368  22.325  25.314  1.00  0.65           H  
ATOM   1266 2HB  LYS A  86       4.792  23.213  26.769  1.00  0.65           H  
ATOM   1267 1HG  LYS A  86       4.023  24.442  24.098  1.00  0.65           H  
ATOM   1268 2HG  LYS A  86       2.968  24.269  25.509  1.00  0.65           H  
ATOM   1269 1HD  LYS A  86       4.541  25.714  26.826  1.00  0.65           H  
ATOM   1270 2HD  LYS A  86       5.506  25.940  25.356  1.00  0.65           H  
ATOM   1271 1HE  LYS A  86       3.536  26.917  24.213  1.00  0.65           H  
ATOM   1272 2HE  LYS A  86       2.586  26.725  25.700  1.00  0.65           H  
ATOM   1273 1HZ  LYS A  86       3.447  28.951  25.479  1.00  0.65           H  
ATOM   1274 2HZ  LYS A  86       4.120  28.223  26.798  1.00  0.65           H  
ATOM   1275 3HZ  LYS A  86       5.000  28.393  25.411  1.00  0.65           H  
ATOM   1276  N   PRO A  87       7.590  21.939  26.898  1.00  0.64           N  
ATOM   1277  CA  PRO A  87       8.199  20.737  27.472  1.00  0.64           C  
ATOM   1278  C   PRO A  87       7.304  19.502  27.301  1.00  0.64           C  
ATOM   1279  O   PRO A  87       7.780  18.384  27.068  1.00  0.64           O  
ATOM   1280  CB  PRO A  87       8.338  21.132  28.941  1.00  0.64           C  
ATOM   1281  CG  PRO A  87       8.531  22.639  28.899  1.00  0.64           C  
ATOM   1282  CD  PRO A  87       7.625  23.119  27.784  1.00  0.64           C  
ATOM   1283  HA  PRO A  87       9.190  20.573  27.036  1.00  0.64           H  
ATOM   1284 1HB  PRO A  87       7.441  20.825  29.503  1.00  0.64           H  
ATOM   1285 2HB  PRO A  87       9.194  20.603  29.388  1.00  0.64           H  
ATOM   1286 1HG  PRO A  87       8.277  23.082  29.874  1.00  0.64           H  
ATOM   1287 2HG  PRO A  87       9.590  22.873  28.712  1.00  0.64           H  
ATOM   1288 1HD  PRO A  87       6.631  23.364  28.173  1.00  0.64           H  
ATOM   1289 2HD  PRO A  87       8.109  23.968  27.294  1.00  0.64           H  
ATOM   1290  N   GLU A  88       5.988  19.738  27.321  1.00  0.63           N  
ATOM   1291  CA  GLU A  88       4.944  18.726  27.184  1.00  0.63           C  
ATOM   1292  C   GLU A  88       4.930  18.076  25.799  1.00  0.63           C  
ATOM   1293  O   GLU A  88       4.335  17.014  25.614  1.00  0.63           O  
ATOM   1294  CB  GLU A  88       3.577  19.345  27.478  1.00  0.63           C  
ATOM   1295  CG  GLU A  88       3.393  19.779  28.932  1.00  0.63           C  
ATOM   1296  CD  GLU A  88       2.043  20.406  29.215  1.00  0.63           C  
ATOM   1297  OE1 GLU A  88       1.274  20.568  28.296  1.00  0.63           O  
ATOM   1298  OE2 GLU A  88       1.786  20.720  30.354  1.00  0.63           O  
ATOM   1299  H   GLU A  88       5.679  20.682  27.488  1.00  0.63           H  
ATOM   1300  HA  GLU A  88       5.133  17.943  27.919  1.00  0.63           H  
ATOM   1301 1HB  GLU A  88       3.434  20.222  26.843  1.00  0.63           H  
ATOM   1302 2HB  GLU A  88       2.792  18.630  27.233  1.00  0.63           H  
ATOM   1303 1HG  GLU A  88       3.518  18.908  29.575  1.00  0.63           H  
ATOM   1304 2HG  GLU A  88       4.179  20.493  29.181  1.00  0.63           H  
ATOM   1305  N   ASP A  89       5.562  18.722  24.820  1.00  0.62           N  
ATOM   1306  CA  ASP A  89       5.585  18.215  23.462  1.00  0.62           C  
ATOM   1307  C   ASP A  89       6.754  17.236  23.254  1.00  0.62           C  
ATOM   1308  O   ASP A  89       6.912  16.687  22.152  1.00  0.62           O  
ATOM   1309  CB  ASP A  89       5.675  19.384  22.455  1.00  0.62           C  
ATOM   1310  CG  ASP A  89       4.400  20.326  22.392  1.00  0.62           C  
ATOM   1311  OD1 ASP A  89       3.251  19.871  22.300  1.00  0.62           O  
ATOM   1312  OD2 ASP A  89       4.603  21.520  22.455  1.00  0.62           O  
ATOM   1313  H   ASP A  89       6.064  19.583  25.017  1.00  0.62           H  
ATOM   1314  HA  ASP A  89       4.665  17.670  23.290  1.00  0.62           H  
ATOM   1315 1HB  ASP A  89       6.540  19.997  22.708  1.00  0.62           H  
ATOM   1316 2HB  ASP A  89       5.856  18.989  21.456  1.00  0.62           H  
ATOM   1317  N   THR A  90       7.581  17.010  24.301  1.00  0.61           N  
ATOM   1318  CA  THR A  90       8.659  16.028  24.176  1.00  0.61           C  
ATOM   1319  C   THR A  90       8.030  14.666  23.927  1.00  0.61           C  
ATOM   1320  O   THR A  90       7.226  14.190  24.732  1.00  0.61           O  
ATOM   1321  CB  THR A  90       9.520  15.941  25.454  1.00  0.61           C  
ATOM   1322  OG1 THR A  90      10.132  17.220  25.737  1.00  0.61           O  
ATOM   1323  CG2 THR A  90      10.567  14.814  25.351  1.00  0.61           C  
ATOM   1324  H   THR A  90       7.457  17.492  25.194  1.00  0.61           H  
ATOM   1325  HA  THR A  90       9.284  16.294  23.328  1.00  0.61           H  
ATOM   1326  HB  THR A  90       8.864  15.705  26.292  1.00  0.61           H  
ATOM   1327  HG1 THR A  90       9.449  17.791  26.167  1.00  0.61           H  
ATOM   1328 1HG2 THR A  90      11.132  14.761  26.279  1.00  0.61           H  
ATOM   1329 2HG2 THR A  90      10.055  13.867  25.186  1.00  0.61           H  
ATOM   1330 3HG2 THR A  90      11.234  14.976  24.545  1.00  0.61           H  
ATOM   1331  N   ALA A  91       8.387  14.042  22.813  1.00  0.60           N  
ATOM   1332  CA  ALA A  91       7.767  12.773  22.443  1.00  0.60           C  
ATOM   1333  C   ALA A  91       8.354  12.183  21.185  1.00  0.60           C  
ATOM   1334  O   ALA A  91       9.054  12.868  20.432  1.00  0.60           O  
ATOM   1335  CB  ALA A  91       6.289  12.952  22.224  1.00  0.60           C  
ATOM   1336  H   ALA A  91       9.099  14.477  22.227  1.00  0.60           H  
ATOM   1337  HA  ALA A  91       7.937  12.065  23.250  1.00  0.60           H  
ATOM   1338 1HB  ALA A  91       5.855  11.998  21.956  1.00  0.60           H  
ATOM   1339 2HB  ALA A  91       5.783  13.332  23.098  1.00  0.60           H  
ATOM   1340 3HB  ALA A  91       6.176  13.651  21.414  1.00  0.60           H  
ATOM   1341  N   VAL A  92       8.003  10.932  20.913  1.00  0.59           N  
ATOM   1342  CA  VAL A  92       8.289  10.401  19.596  1.00  0.59           C  
ATOM   1343  C   VAL A  92       7.058  10.617  18.719  1.00  0.59           C  
ATOM   1344  O   VAL A  92       5.927  10.345  19.131  1.00  0.59           O  
ATOM   1345  CB  VAL A  92       8.669   8.918  19.617  1.00  0.59           C  
ATOM   1346  CG1 VAL A  92       8.904   8.427  18.178  1.00  0.59           C  
ATOM   1347  CG2 VAL A  92       9.915   8.746  20.421  1.00  0.59           C  
ATOM   1348  H   VAL A  92       7.483  10.368  21.589  1.00  0.59           H  
ATOM   1349  HA  VAL A  92       9.120  10.948  19.181  1.00  0.59           H  
ATOM   1350  HB  VAL A  92       7.855   8.339  20.051  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  92       9.178   7.378  18.192  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  92       8.011   8.559  17.582  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  92       9.710   8.996  17.733  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  92      10.198   7.697  20.441  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  92      10.715   9.329  19.966  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  92       9.745   9.096  21.439  1.00  0.59           H  
ATOM   1357  N   TYR A  93       7.268  11.164  17.539  1.00  0.59           N  
ATOM   1358  CA  TYR A  93       6.179  11.432  16.618  1.00  0.59           C  
ATOM   1359  C   TYR A  93       6.163  10.402  15.518  1.00  0.59           C  
ATOM   1360  O   TYR A  93       7.223   9.990  15.038  1.00  0.59           O  
ATOM   1361  CB  TYR A  93       6.335  12.833  16.053  1.00  0.59           C  
ATOM   1362  CG  TYR A  93       6.053  13.911  17.076  1.00  0.59           C  
ATOM   1363  CD1 TYR A  93       6.999  14.208  18.049  1.00  0.59           C  
ATOM   1364  CD2 TYR A  93       4.867  14.626  17.027  1.00  0.59           C  
ATOM   1365  CE1 TYR A  93       6.739  15.185  18.981  1.00  0.59           C  
ATOM   1366  CE2 TYR A  93       4.632  15.612  17.952  1.00  0.59           C  
ATOM   1367  CZ  TYR A  93       5.574  15.885  18.939  1.00  0.59           C  
ATOM   1368  OH  TYR A  93       5.347  16.856  19.905  1.00  0.59           O  
ATOM   1369  H   TYR A  93       8.225  11.377  17.273  1.00  0.59           H  
ATOM   1370  HA  TYR A  93       5.238  11.366  17.156  1.00  0.59           H  
ATOM   1371 1HB  TYR A  93       7.356  12.959  15.697  1.00  0.59           H  
ATOM   1372 2HB  TYR A  93       5.663  12.969  15.205  1.00  0.59           H  
ATOM   1373  HD1 TYR A  93       7.940  13.651  18.093  1.00  0.59           H  
ATOM   1374  HD2 TYR A  93       4.121  14.403  16.260  1.00  0.59           H  
ATOM   1375  HE1 TYR A  93       7.450  15.402  19.760  1.00  0.59           H  
ATOM   1376  HE2 TYR A  93       3.702  16.160  17.919  1.00  0.59           H  
ATOM   1377  HH  TYR A  93       6.007  16.751  20.643  1.00  0.59           H  
ATOM   1378  N   TYR A  94       4.961   9.994  15.118  1.00  0.62           N  
ATOM   1379  CA  TYR A  94       4.814   9.030  14.040  1.00  0.62           C  
ATOM   1380  C   TYR A  94       3.780   9.434  13.006  1.00  0.62           C  
ATOM   1381  O   TYR A  94       2.677   9.876  13.327  1.00  0.62           O  
ATOM   1382  CB  TYR A  94       4.378   7.664  14.565  1.00  0.62           C  
ATOM   1383  CG  TYR A  94       5.291   6.984  15.535  1.00  0.62           C  
ATOM   1384  CD1 TYR A  94       5.184   7.245  16.900  1.00  0.62           C  
ATOM   1385  CD2 TYR A  94       6.222   6.076  15.067  1.00  0.62           C  
ATOM   1386  CE1 TYR A  94       6.016   6.593  17.783  1.00  0.62           C  
ATOM   1387  CE2 TYR A  94       7.054   5.431  15.948  1.00  0.62           C  
ATOM   1388  CZ  TYR A  94       6.957   5.682  17.298  1.00  0.62           C  
ATOM   1389  OH  TYR A  94       7.797   5.029  18.172  1.00  0.62           O  
ATOM   1390  H   TYR A  94       4.140  10.373  15.581  1.00  0.62           H  
ATOM   1391  HA  TYR A  94       5.771   8.934  13.527  1.00  0.62           H  
ATOM   1392 1HB  TYR A  94       3.410   7.772  15.043  1.00  0.62           H  
ATOM   1393 2HB  TYR A  94       4.247   7.001  13.713  1.00  0.62           H  
ATOM   1394  HD1 TYR A  94       4.445   7.960  17.271  1.00  0.62           H  
ATOM   1395  HD2 TYR A  94       6.296   5.873  13.992  1.00  0.62           H  
ATOM   1396  HE1 TYR A  94       5.940   6.790  18.852  1.00  0.62           H  
ATOM   1397  HE2 TYR A  94       7.788   4.717  15.577  1.00  0.62           H  
ATOM   1398  HH  TYR A  94       7.657   5.365  19.062  1.00  0.62           H  
ATOM   1399  N   CYS A  95       4.125   9.163  11.774  1.00  0.67           N  
ATOM   1400  CA  CYS A  95       3.320   9.324  10.579  1.00  0.67           C  
ATOM   1401  C   CYS A  95       2.676   8.001  10.199  1.00  0.67           C  
ATOM   1402  O   CYS A  95       3.340   6.950  10.210  1.00  0.67           O  
ATOM   1403  CB  CYS A  95       4.197   9.825   9.455  1.00  0.67           C  
ATOM   1404  SG  CYS A  95       3.438  10.028   7.887  1.00  0.67           S  
ATOM   1405  H   CYS A  95       5.082   8.851  11.644  1.00  0.67           H  
ATOM   1406  HA  CYS A  95       2.544  10.062  10.775  1.00  0.67           H  
ATOM   1407 1HB  CYS A  95       4.615  10.783   9.756  1.00  0.67           H  
ATOM   1408 2HB  CYS A  95       5.027   9.134   9.329  1.00  0.67           H  
ATOM   1409  N   ALA A  96       1.383   8.053   9.885  1.00  0.78           N  
ATOM   1410  CA  ALA A  96       0.650   6.862   9.504  1.00  0.78           C  
ATOM   1411  C   ALA A  96      -0.266   7.116   8.307  1.00  0.78           C  
ATOM   1412  O   ALA A  96      -0.846   8.188   8.177  1.00  0.78           O  
ATOM   1413  CB  ALA A  96      -0.162   6.391  10.685  1.00  0.78           C  
ATOM   1414  H   ALA A  96       0.904   8.949   9.941  1.00  0.78           H  
ATOM   1415  HA  ALA A  96       1.372   6.108   9.230  1.00  0.78           H  
ATOM   1416 1HB  ALA A  96      -0.677   5.475  10.425  1.00  0.78           H  
ATOM   1417 2HB  ALA A  96       0.497   6.213  11.500  1.00  0.78           H  
ATOM   1418 3HB  ALA A  96      -0.880   7.155  10.964  1.00  0.78           H  
ATOM   1419  N   ALA A  97      -0.442   6.109   7.451  1.00  0.97           N  
ATOM   1420  CA  ALA A  97      -1.308   6.252   6.274  1.00  0.97           C  
ATOM   1421  C   ALA A  97      -2.511   5.311   6.327  1.00  0.97           C  
ATOM   1422  O   ALA A  97      -2.394   4.184   6.835  1.00  0.97           O  
ATOM   1423  CB  ALA A  97      -0.509   6.005   5.006  1.00  0.97           C  
ATOM   1424  H   ALA A  97       0.049   5.239   7.633  1.00  0.97           H  
ATOM   1425  HA  ALA A  97      -1.674   7.265   6.258  1.00  0.97           H  
ATOM   1426 1HB  ALA A  97      -1.145   6.147   4.144  1.00  0.97           H  
ATOM   1427 2HB  ALA A  97       0.320   6.708   4.959  1.00  0.97           H  
ATOM   1428 3HB  ALA A  97      -0.127   4.997   5.005  1.00  0.97           H  
ATOM   1429  N   ALA A  98      -3.650   5.748   5.748  1.00  1.25           N  
ATOM   1430  CA  ALA A  98      -4.856   4.901   5.745  1.00  1.25           C  
ATOM   1431  C   ALA A  98      -5.714   4.941   4.473  1.00  1.25           C  
ATOM   1432  O   ALA A  98      -6.064   6.006   3.952  1.00  1.25           O  
ATOM   1433  CB  ALA A  98      -5.764   5.339   6.882  1.00  1.25           C  
ATOM   1434  H   ALA A  98      -3.670   6.701   5.379  1.00  1.25           H  
ATOM   1435  HA  ALA A  98      -4.537   3.869   5.898  1.00  1.25           H  
ATOM   1436 1HB  ALA A  98      -6.639   4.682   6.921  1.00  1.25           H  
ATOM   1437 2HB  ALA A  98      -5.248   5.293   7.809  1.00  1.25           H  
ATOM   1438 3HB  ALA A  98      -6.089   6.364   6.714  1.00  1.25           H  
ATOM   1439  N   ASP A  99      -6.075   3.739   4.009  1.00  1.63           N  
ATOM   1440  CA  ASP A  99      -6.980   3.468   2.886  1.00  1.63           C  
ATOM   1441  C   ASP A  99      -8.437   3.688   3.320  1.00  1.63           C  
ATOM   1442  O   ASP A  99      -8.731   3.607   4.509  1.00  1.63           O  
ATOM   1443  CB  ASP A  99      -6.784   2.011   2.420  1.00  1.63           C  
ATOM   1444  CG  ASP A  99      -7.482   1.624   1.102  1.00  1.63           C  
ATOM   1445  OD1 ASP A  99      -6.964   1.962   0.069  1.00  1.63           O  
ATOM   1446  OD2 ASP A  99      -8.525   1.012   1.142  1.00  1.63           O  
ATOM   1447  H   ASP A  99      -5.703   2.907   4.495  1.00  1.63           H  
ATOM   1448  HA  ASP A  99      -6.733   4.151   2.073  1.00  1.63           H  
ATOM   1449 1HB  ASP A  99      -5.718   1.818   2.314  1.00  1.63           H  
ATOM   1450 2HB  ASP A  99      -7.138   1.340   3.209  1.00  1.63           H  
ATOM   1451  N   PRO A 100      -9.355   4.082   2.420  1.00  2.05           N  
ATOM   1452  CA  PRO A 100      -9.268   4.570   1.044  1.00  2.05           C  
ATOM   1453  C   PRO A 100      -9.122   6.077   1.016  1.00  2.05           C  
ATOM   1454  O   PRO A 100      -9.209   6.691  -0.048  1.00  2.05           O  
ATOM   1455  CB  PRO A 100     -10.620   4.154   0.486  1.00  2.05           C  
ATOM   1456  CG  PRO A 100     -11.555   4.347   1.662  1.00  2.05           C  
ATOM   1457  CD  PRO A 100     -10.739   3.938   2.881  1.00  2.05           C  
ATOM   1458  HA  PRO A 100      -8.446   4.088   0.499  1.00  2.05           H  
ATOM   1459 1HB  PRO A 100     -10.875   4.778  -0.382  1.00  2.05           H  
ATOM   1460 2HB  PRO A 100     -10.569   3.107   0.138  1.00  2.05           H  
ATOM   1461 1HG  PRO A 100     -11.883   5.401   1.713  1.00  2.05           H  
ATOM   1462 2HG  PRO A 100     -12.458   3.737   1.534  1.00  2.05           H  
ATOM   1463 1HD  PRO A 100     -10.930   4.616   3.728  1.00  2.05           H  
ATOM   1464 2HD  PRO A 100     -10.930   2.886   3.144  1.00  2.05           H  
ATOM   1465  N   LEU A 101      -9.060   6.642   2.226  1.00  2.40           N  
ATOM   1466  CA  LEU A 101      -9.005   8.055   2.574  1.00  2.40           C  
ATOM   1467  C   LEU A 101     -10.246   8.407   3.354  1.00  2.40           C  
ATOM   1468  O   LEU A 101     -11.283   8.673   2.748  1.00  2.40           O  
ATOM   1469  CB  LEU A 101      -8.915   8.979   1.366  1.00  2.40           C  
ATOM   1470  CG  LEU A 101      -8.738  10.418   1.662  1.00  2.40           C  
ATOM   1471  CD1 LEU A 101      -7.923  10.990   0.562  1.00  2.40           C  
ATOM   1472  CD2 LEU A 101     -10.110  11.096   1.718  1.00  2.40           C  
ATOM   1473  H   LEU A 101      -9.014   6.016   3.011  1.00  2.40           H  
ATOM   1474  HA  LEU A 101      -8.119   8.228   3.179  1.00  2.40           H  
ATOM   1475 1HB  LEU A 101      -8.098   8.715   0.762  1.00  2.40           H  
ATOM   1476 2HB  LEU A 101      -9.830   8.889   0.783  1.00  2.40           H  
ATOM   1477  HG  LEU A 101      -8.220  10.553   2.614  1.00  2.40           H  
ATOM   1478 1HD1 LEU A 101      -7.785  12.046   0.715  1.00  2.40           H  
ATOM   1479 2HD1 LEU A 101      -6.950  10.488   0.530  1.00  2.40           H  
ATOM   1480 3HD1 LEU A 101      -8.451  10.813  -0.360  1.00  2.40           H  
ATOM   1481 1HD2 LEU A 101     -10.004  12.161   1.916  1.00  2.40           H  
ATOM   1482 2HD2 LEU A 101     -10.623  10.961   0.767  1.00  2.40           H  
ATOM   1483 3HD2 LEU A 101     -10.694  10.649   2.500  1.00  2.40           H  
ATOM   1484  N   PRO A 102     -10.228   8.372   4.684  1.00  2.57           N  
ATOM   1485  CA  PRO A 102     -11.338   8.817   5.485  1.00  2.57           C  
ATOM   1486  C   PRO A 102     -11.602  10.255   5.096  1.00  2.57           C  
ATOM   1487  O   PRO A 102     -10.657  11.036   5.009  1.00  2.57           O  
ATOM   1488  CB  PRO A 102     -10.789   8.685   6.907  1.00  2.57           C  
ATOM   1489  CG  PRO A 102      -9.711   7.602   6.802  1.00  2.57           C  
ATOM   1490  CD  PRO A 102      -9.079   7.834   5.437  1.00  2.57           C  
ATOM   1491  HA  PRO A 102     -12.216   8.178   5.308  1.00  2.57           H  
ATOM   1492 1HB  PRO A 102     -10.390   9.653   7.237  1.00  2.57           H  
ATOM   1493 2HB  PRO A 102     -11.599   8.427   7.610  1.00  2.57           H  
ATOM   1494 1HG  PRO A 102      -8.991   7.705   7.634  1.00  2.57           H  
ATOM   1495 2HG  PRO A 102     -10.163   6.603   6.898  1.00  2.57           H  
ATOM   1496 1HD  PRO A 102      -8.279   8.581   5.511  1.00  2.57           H  
ATOM   1497 2HD  PRO A 102      -8.727   6.874   5.021  1.00  2.57           H  
ATOM   1498  N   LEU A 103     -12.861  10.647   4.914  1.00  2.56           N  
ATOM   1499  CA  LEU A 103     -13.107  12.044   4.558  1.00  2.56           C  
ATOM   1500  C   LEU A 103     -12.746  12.923   5.740  1.00  2.56           C  
ATOM   1501  O   LEU A 103     -12.249  14.043   5.582  1.00  2.56           O  
ATOM   1502  CB  LEU A 103     -14.555  12.250   4.132  1.00  2.56           C  
ATOM   1503  CG  LEU A 103     -14.920  11.552   2.820  1.00  2.56           C  
ATOM   1504  CD1 LEU A 103     -16.403  11.733   2.542  1.00  2.56           C  
ATOM   1505  CD2 LEU A 103     -14.053  12.117   1.699  1.00  2.56           C  
ATOM   1506  H   LEU A 103     -13.622   9.987   4.985  1.00  2.56           H  
ATOM   1507  HA  LEU A 103     -12.460  12.312   3.721  1.00  2.56           H  
ATOM   1508 1HB  LEU A 103     -15.213  11.875   4.915  1.00  2.56           H  
ATOM   1509 2HB  LEU A 103     -14.735  13.319   4.009  1.00  2.56           H  
ATOM   1510  HG  LEU A 103     -14.725  10.482   2.912  1.00  2.56           H  
ATOM   1511 1HD1 LEU A 103     -16.663  11.225   1.613  1.00  2.56           H  
ATOM   1512 2HD1 LEU A 103     -16.983  11.310   3.361  1.00  2.56           H  
ATOM   1513 3HD1 LEU A 103     -16.625  12.796   2.448  1.00  2.56           H  
ATOM   1514 1HD2 LEU A 103     -14.292  11.621   0.759  1.00  2.56           H  
ATOM   1515 2HD2 LEU A 103     -14.237  13.191   1.593  1.00  2.56           H  
ATOM   1516 3HD2 LEU A 103     -13.003  11.957   1.932  1.00  2.56           H  
ATOM   1517  N   VAL A 104     -12.998  12.370   6.921  1.00  2.42           N  
ATOM   1518  CA  VAL A 104     -12.661  12.962   8.194  1.00  2.42           C  
ATOM   1519  C   VAL A 104     -11.707  11.997   8.846  1.00  2.42           C  
ATOM   1520  O   VAL A 104     -12.048  10.837   9.057  1.00  2.42           O  
ATOM   1521  CB  VAL A 104     -13.896  13.194   9.067  1.00  2.42           C  
ATOM   1522  CG1 VAL A 104     -13.472  13.777  10.397  1.00  2.42           C  
ATOM   1523  CG2 VAL A 104     -14.843  14.142   8.348  1.00  2.42           C  
ATOM   1524  H   VAL A 104     -13.420  11.456   6.922  1.00  2.42           H  
ATOM   1525  HA  VAL A 104     -12.157  13.897   8.036  1.00  2.42           H  
ATOM   1526  HB  VAL A 104     -14.391  12.244   9.258  1.00  2.42           H  
ATOM   1527 1HG1 VAL A 104     -14.348  13.937  11.023  1.00  2.42           H  
ATOM   1528 2HG1 VAL A 104     -12.797  13.088  10.888  1.00  2.42           H  
ATOM   1529 3HG1 VAL A 104     -12.970  14.715  10.240  1.00  2.42           H  
ATOM   1530 1HG2 VAL A 104     -15.723  14.313   8.964  1.00  2.42           H  
ATOM   1531 2HG2 VAL A 104     -14.336  15.090   8.166  1.00  2.42           H  
ATOM   1532 3HG2 VAL A 104     -15.146  13.708   7.397  1.00  2.42           H  
ATOM   1533  N   CYS A 105     -10.499  12.457   9.089  1.00  2.24           N  
ATOM   1534  CA  CYS A 105      -9.423  11.618   9.581  1.00  2.24           C  
ATOM   1535  C   CYS A 105      -9.055  11.902  11.036  1.00  2.24           C  
ATOM   1536  O   CYS A 105      -8.597  13.002  11.359  1.00  2.24           O  
ATOM   1537  CB  CYS A 105      -8.244  11.829   8.651  1.00  2.24           C  
ATOM   1538  SG  CYS A 105      -6.813  10.908   9.046  1.00  2.24           S  
ATOM   1539  H   CYS A 105     -10.310  13.432   8.902  1.00  2.24           H  
ATOM   1540  HA  CYS A 105      -9.739  10.575   9.514  1.00  2.24           H  
ATOM   1541 1HB  CYS A 105      -8.544  11.556   7.635  1.00  2.24           H  
ATOM   1542 2HB  CYS A 105      -7.990  12.887   8.632  1.00  2.24           H  
ATOM   1543  N   THR A 106      -9.281  10.918  11.920  1.00  2.04           N  
ATOM   1544  CA  THR A 106      -9.066  11.111  13.353  1.00  2.04           C  
ATOM   1545  C   THR A 106      -8.196  10.040  14.042  1.00  2.04           C  
ATOM   1546  O   THR A 106      -7.815   9.025  13.459  1.00  2.04           O  
ATOM   1547  CB  THR A 106     -10.433  11.149  14.068  1.00  2.04           C  
ATOM   1548  OG1 THR A 106     -11.043   9.848  14.017  1.00  2.04           O  
ATOM   1549  CG2 THR A 106     -11.356  12.138  13.376  1.00  2.04           C  
ATOM   1550  H   THR A 106      -9.682  10.026  11.606  1.00  2.04           H  
ATOM   1551  HA  THR A 106      -8.574  12.073  13.491  1.00  2.04           H  
ATOM   1552  HB  THR A 106     -10.297  11.447  15.103  1.00  2.04           H  
ATOM   1553  HG1 THR A 106     -11.066   9.516  13.076  1.00  2.04           H  
ATOM   1554 1HG2 THR A 106     -12.317  12.156  13.885  1.00  2.04           H  
ATOM   1555 2HG2 THR A 106     -10.913  13.133  13.396  1.00  2.04           H  
ATOM   1556 3HG2 THR A 106     -11.505  11.823  12.348  1.00  2.04           H  
ATOM   1557  N   TRP A 107      -7.930  10.262  15.334  1.00  1.85           N  
ATOM   1558  CA  TRP A 107      -7.167   9.341  16.189  1.00  1.85           C  
ATOM   1559  C   TRP A 107      -7.714   7.927  16.217  1.00  1.85           C  
ATOM   1560  O   TRP A 107      -6.956   6.960  16.199  1.00  1.85           O  
ATOM   1561  CB  TRP A 107      -7.122   9.871  17.624  1.00  1.85           C  
ATOM   1562  CG  TRP A 107      -6.552   8.896  18.674  1.00  1.85           C  
ATOM   1563  CD1 TRP A 107      -5.250   8.674  18.996  1.00  1.85           C  
ATOM   1564  CD2 TRP A 107      -7.325   8.050  19.567  1.00  1.85           C  
ATOM   1565  NE1 TRP A 107      -5.154   7.764  20.025  1.00  1.85           N  
ATOM   1566  CE2 TRP A 107      -6.413   7.369  20.380  1.00  1.85           C  
ATOM   1567  CE3 TRP A 107      -8.698   7.829  19.745  1.00  1.85           C  
ATOM   1568  CZ2 TRP A 107      -6.827   6.473  21.354  1.00  1.85           C  
ATOM   1569  CZ3 TRP A 107      -9.111   6.930  20.717  1.00  1.85           C  
ATOM   1570  CH2 TRP A 107      -8.200   6.269  21.500  1.00  1.85           C  
ATOM   1571  H   TRP A 107      -8.272  11.118  15.745  1.00  1.85           H  
ATOM   1572  HA  TRP A 107      -6.149   9.302  15.805  1.00  1.85           H  
ATOM   1573 1HB  TRP A 107      -6.530  10.780  17.652  1.00  1.85           H  
ATOM   1574 2HB  TRP A 107      -8.131  10.138  17.936  1.00  1.85           H  
ATOM   1575  HD1 TRP A 107      -4.418   9.141  18.521  1.00  1.85           H  
ATOM   1576  HE1 TRP A 107      -4.278   7.434  20.474  1.00  1.85           H  
ATOM   1577  HE3 TRP A 107      -9.425   8.351  19.128  1.00  1.85           H  
ATOM   1578  HZ2 TRP A 107      -6.117   5.941  21.990  1.00  1.85           H  
ATOM   1579  HZ3 TRP A 107     -10.181   6.763  20.844  1.00  1.85           H  
ATOM   1580  HH2 TRP A 107      -8.559   5.571  22.257  1.00  1.85           H  
ATOM   1581  N   GLY A 108      -9.032   7.809  16.302  1.00  1.65           N  
ATOM   1582  CA  GLY A 108      -9.681   6.514  16.432  1.00  1.65           C  
ATOM   1583  C   GLY A 108      -9.841   5.755  15.111  1.00  1.65           C  
ATOM   1584  O   GLY A 108     -10.422   4.668  15.096  1.00  1.65           O  
ATOM   1585  H   GLY A 108      -9.600   8.644  16.277  1.00  1.65           H  
ATOM   1586 1HA  GLY A 108      -9.106   5.903  17.128  1.00  1.65           H  
ATOM   1587 2HA  GLY A 108     -10.661   6.657  16.884  1.00  1.65           H  
ATOM   1588  N   ASP A 109      -9.365   6.318  14.000  1.00  1.44           N  
ATOM   1589  CA  ASP A 109      -9.506   5.645  12.718  1.00  1.44           C  
ATOM   1590  C   ASP A 109      -8.425   4.595  12.527  1.00  1.44           C  
ATOM   1591  O   ASP A 109      -7.355   4.654  13.130  1.00  1.44           O  
ATOM   1592  CB  ASP A 109      -9.527   6.661  11.578  1.00  1.44           C  
ATOM   1593  CG  ASP A 109     -10.857   7.417  11.562  1.00  1.44           C  
ATOM   1594  OD1 ASP A 109     -11.877   6.762  11.636  1.00  1.44           O  
ATOM   1595  OD2 ASP A 109     -10.857   8.639  11.531  1.00  1.44           O  
ATOM   1596  H   ASP A 109      -8.874   7.213  14.030  1.00  1.44           H  
ATOM   1597  HA  ASP A 109     -10.466   5.131  12.708  1.00  1.44           H  
ATOM   1598 1HB  ASP A 109      -8.706   7.371  11.706  1.00  1.44           H  
ATOM   1599 2HB  ASP A 109      -9.379   6.152  10.623  1.00  1.44           H  
ATOM   1600  N   GLU A 110      -8.704   3.614  11.687  1.00  1.25           N  
ATOM   1601  CA  GLU A 110      -7.704   2.598  11.412  1.00  1.25           C  
ATOM   1602  C   GLU A 110      -6.665   3.105  10.429  1.00  1.25           C  
ATOM   1603  O   GLU A 110      -6.997   3.835   9.495  1.00  1.25           O  
ATOM   1604  CB  GLU A 110      -8.365   1.336  10.856  1.00  1.25           C  
ATOM   1605  CG  GLU A 110      -9.293   0.625  11.841  1.00  1.25           C  
ATOM   1606  CD  GLU A 110      -9.914  -0.641  11.281  1.00  1.25           C  
ATOM   1607  OE1 GLU A 110      -9.615  -0.988  10.163  1.00  1.25           O  
ATOM   1608  OE2 GLU A 110     -10.684  -1.258  11.980  1.00  1.25           O  
ATOM   1609  H   GLU A 110      -9.604   3.583  11.229  1.00  1.25           H  
ATOM   1610  HA  GLU A 110      -7.197   2.349  12.344  1.00  1.25           H  
ATOM   1611 1HB  GLU A 110      -8.945   1.591   9.970  1.00  1.25           H  
ATOM   1612 2HB  GLU A 110      -7.592   0.630  10.548  1.00  1.25           H  
ATOM   1613 1HG  GLU A 110      -8.726   0.373  12.736  1.00  1.25           H  
ATOM   1614 2HG  GLU A 110     -10.086   1.314  12.132  1.00  1.25           H  
ATOM   1615  N   TYR A 111      -5.424   2.672  10.628  1.00  1.09           N  
ATOM   1616  CA  TYR A 111      -4.320   2.977   9.725  1.00  1.09           C  
ATOM   1617  C   TYR A 111      -3.704   1.704   9.201  1.00  1.09           C  
ATOM   1618  O   TYR A 111      -3.700   0.679   9.885  1.00  1.09           O  
ATOM   1619  CB  TYR A 111      -3.296   3.887  10.408  1.00  1.09           C  
ATOM   1620  CG  TYR A 111      -3.845   5.292  10.634  1.00  1.09           C  
ATOM   1621  CD1 TYR A 111      -4.658   5.557  11.699  1.00  1.09           C  
ATOM   1622  CD2 TYR A 111      -3.524   6.314   9.751  1.00  1.09           C  
ATOM   1623  CE1 TYR A 111      -5.171   6.815  11.875  1.00  1.09           C  
ATOM   1624  CE2 TYR A 111      -4.020   7.583   9.932  1.00  1.09           C  
ATOM   1625  CZ  TYR A 111      -4.849   7.830  10.998  1.00  1.09           C  
ATOM   1626  OH  TYR A 111      -5.359   9.080  11.206  1.00  1.09           O  
ATOM   1627  H   TYR A 111      -5.244   2.096  11.436  1.00  1.09           H  
ATOM   1628  HA  TYR A 111      -4.711   3.496   8.864  1.00  1.09           H  
ATOM   1629 1HB  TYR A 111      -3.002   3.470  11.369  1.00  1.09           H  
ATOM   1630 2HB  TYR A 111      -2.402   3.958   9.784  1.00  1.09           H  
ATOM   1631  HD1 TYR A 111      -4.919   4.765  12.402  1.00  1.09           H  
ATOM   1632  HD2 TYR A 111      -2.880   6.107   8.915  1.00  1.09           H  
ATOM   1633  HE1 TYR A 111      -5.838   7.012  12.722  1.00  1.09           H  
ATOM   1634  HE2 TYR A 111      -3.763   8.379   9.232  1.00  1.09           H  
ATOM   1635  HH  TYR A 111      -5.992   9.051  11.942  1.00  1.09           H  
ATOM   1636  N   ASP A 112      -3.214   1.779   7.971  1.00  0.96           N  
ATOM   1637  CA  ASP A 112      -2.609   0.648   7.296  1.00  0.96           C  
ATOM   1638  C   ASP A 112      -1.090   0.644   7.385  1.00  0.96           C  
ATOM   1639  O   ASP A 112      -0.478  -0.424   7.484  1.00  0.96           O  
ATOM   1640  CB  ASP A 112      -3.070   0.650   5.841  1.00  0.96           C  
ATOM   1641  CG  ASP A 112      -4.573   0.436   5.722  1.00  0.96           C  
ATOM   1642  OD1 ASP A 112      -5.039  -0.557   6.221  1.00  0.96           O  
ATOM   1643  OD2 ASP A 112      -5.258   1.275   5.165  1.00  0.96           O  
ATOM   1644  H   ASP A 112      -3.229   2.673   7.490  1.00  0.96           H  
ATOM   1645  HA  ASP A 112      -2.973  -0.264   7.767  1.00  0.96           H  
ATOM   1646 1HB  ASP A 112      -2.815   1.605   5.384  1.00  0.96           H  
ATOM   1647 2HB  ASP A 112      -2.551  -0.135   5.295  1.00  0.96           H  
ATOM   1648  N   TYR A 113      -0.471   1.829   7.368  1.00  0.88           N  
ATOM   1649  CA  TYR A 113       0.988   1.848   7.385  1.00  0.88           C  
ATOM   1650  C   TYR A 113       1.508   2.844   8.395  1.00  0.88           C  
ATOM   1651  O   TYR A 113       0.970   3.938   8.520  1.00  0.88           O  
ATOM   1652  CB  TYR A 113       1.538   2.223   6.004  1.00  0.88           C  
ATOM   1653  CG  TYR A 113       0.958   1.357   4.908  1.00  0.88           C  
ATOM   1654  CD1 TYR A 113      -0.139   1.818   4.187  1.00  0.88           C  
ATOM   1655  CD2 TYR A 113       1.445   0.092   4.676  1.00  0.88           C  
ATOM   1656  CE1 TYR A 113      -0.723   1.019   3.240  1.00  0.88           C  
ATOM   1657  CE2 TYR A 113       0.845  -0.709   3.738  1.00  0.88           C  
ATOM   1658  CZ  TYR A 113      -0.238  -0.248   3.020  1.00  0.88           C  
ATOM   1659  OH  TYR A 113      -0.852  -1.055   2.087  1.00  0.88           O  
ATOM   1660  H   TYR A 113      -1.018   2.686   7.297  1.00  0.88           H  
ATOM   1661  HA  TYR A 113       1.359   0.864   7.669  1.00  0.88           H  
ATOM   1662 1HB  TYR A 113       1.312   3.262   5.783  1.00  0.88           H  
ATOM   1663 2HB  TYR A 113       2.624   2.114   5.993  1.00  0.88           H  
ATOM   1664  HD1 TYR A 113      -0.541   2.809   4.378  1.00  0.88           H  
ATOM   1665  HD2 TYR A 113       2.291  -0.279   5.255  1.00  0.88           H  
ATOM   1666  HE1 TYR A 113      -1.576   1.374   2.685  1.00  0.88           H  
ATOM   1667  HE2 TYR A 113       1.220  -1.709   3.578  1.00  0.88           H  
ATOM   1668  HH  TYR A 113      -1.747  -0.736   1.928  1.00  0.88           H  
ATOM   1669  N   TRP A 114       2.596   2.484   9.064  1.00  0.82           N  
ATOM   1670  CA  TRP A 114       3.289   3.376   9.994  1.00  0.82           C  
ATOM   1671  C   TRP A 114       4.753   3.402   9.617  1.00  0.82           C  
ATOM   1672  O   TRP A 114       5.311   2.365   9.252  1.00  0.82           O  
ATOM   1673  CB  TRP A 114       3.142   2.870  11.430  1.00  0.82           C  
ATOM   1674  CG  TRP A 114       1.738   2.938  11.971  1.00  0.82           C  
ATOM   1675  CD1 TRP A 114       0.706   2.072  11.728  1.00  0.82           C  
ATOM   1676  CD2 TRP A 114       1.235   3.899  12.918  1.00  0.82           C  
ATOM   1677  NE1 TRP A 114      -0.407   2.454  12.432  1.00  0.82           N  
ATOM   1678  CE2 TRP A 114      -0.102   3.567  13.170  1.00  0.82           C  
ATOM   1679  CE3 TRP A 114       1.805   4.995  13.570  1.00  0.82           C  
ATOM   1680  CZ2 TRP A 114      -0.884   4.299  14.041  1.00  0.82           C  
ATOM   1681  CZ3 TRP A 114       1.024   5.722  14.444  1.00  0.82           C  
ATOM   1682  CH2 TRP A 114      -0.289   5.377  14.674  1.00  0.82           C  
ATOM   1683  H   TRP A 114       2.970   1.556   8.918  1.00  0.82           H  
ATOM   1684  HA  TRP A 114       2.884   4.383   9.914  1.00  0.82           H  
ATOM   1685 1HB  TRP A 114       3.484   1.838  11.486  1.00  0.82           H  
ATOM   1686 2HB  TRP A 114       3.789   3.462  12.082  1.00  0.82           H  
ATOM   1687  HD1 TRP A 114       0.755   1.208  11.066  1.00  0.82           H  
ATOM   1688  HE1 TRP A 114      -1.302   1.980  12.422  1.00  0.82           H  
ATOM   1689  HE3 TRP A 114       2.842   5.261  13.385  1.00  0.82           H  
ATOM   1690  HZ2 TRP A 114      -1.925   4.046  14.242  1.00  0.82           H  
ATOM   1691  HZ3 TRP A 114       1.471   6.566  14.947  1.00  0.82           H  
ATOM   1692  HH2 TRP A 114      -0.879   5.963  15.372  1.00  0.82           H  
ATOM   1693  N   GLY A 115       5.379   4.561   9.726  1.00  0.77           N  
ATOM   1694  CA  GLY A 115       6.802   4.650   9.408  1.00  0.77           C  
ATOM   1695  C   GLY A 115       7.701   4.710  10.621  1.00  0.77           C  
ATOM   1696  O   GLY A 115       7.272   4.527  11.762  1.00  0.77           O  
ATOM   1697  H   GLY A 115       4.848   5.391  10.009  1.00  0.77           H  
ATOM   1698 1HA  GLY A 115       7.093   3.812   8.776  1.00  0.77           H  
ATOM   1699 2HA  GLY A 115       6.973   5.551   8.823  1.00  0.77           H  
ATOM   1700  N   GLN A 116       8.969   4.990  10.357  1.00  0.73           N  
ATOM   1701  CA  GLN A 116       9.945   5.170  11.416  1.00  0.73           C  
ATOM   1702  C   GLN A 116       9.775   6.584  11.908  1.00  0.73           C  
ATOM   1703  O   GLN A 116       9.929   7.523  11.125  1.00  0.73           O  
ATOM   1704  CB  GLN A 116      11.364   4.949  10.906  1.00  0.73           C  
ATOM   1705  CG  GLN A 116      12.461   5.214  11.943  1.00  0.73           C  
ATOM   1706  CD  GLN A 116      12.450   4.246  13.112  1.00  0.73           C  
ATOM   1707  OE1 GLN A 116      12.535   3.024  12.940  1.00  0.73           O  
ATOM   1708  NE2 GLN A 116      12.365   4.795  14.321  1.00  0.73           N  
ATOM   1709  H   GLN A 116       9.251   5.096   9.393  1.00  0.73           H  
ATOM   1710  HA  GLN A 116       9.733   4.482  12.234  1.00  0.73           H  
ATOM   1711 1HB  GLN A 116      11.471   3.922  10.558  1.00  0.73           H  
ATOM   1712 2HB  GLN A 116      11.548   5.605  10.055  1.00  0.73           H  
ATOM   1713 1HG  GLN A 116      13.430   5.144  11.453  1.00  0.73           H  
ATOM   1714 2HG  GLN A 116      12.319   6.226  12.342  1.00  0.73           H  
ATOM   1715 1HE2 GLN A 116      12.363   4.217  15.137  1.00  0.73           H  
ATOM   1716 2HE2 GLN A 116      12.316   5.801  14.412  1.00  0.73           H  
ATOM   1717  N   GLY A 117       9.453   6.735  13.190  1.00  0.69           N  
ATOM   1718  CA  GLY A 117       9.149   8.048  13.740  1.00  0.69           C  
ATOM   1719  C   GLY A 117      10.378   8.854  14.107  1.00  0.69           C  
ATOM   1720  O   GLY A 117      11.513   8.418  13.884  1.00  0.69           O  
ATOM   1721  H   GLY A 117       9.361   5.919  13.777  1.00  0.69           H  
ATOM   1722 1HA  GLY A 117       8.547   8.610  13.028  1.00  0.69           H  
ATOM   1723 2HA  GLY A 117       8.533   7.922  14.627  1.00  0.69           H  
ATOM   1724  N   THR A 118      10.133  10.018  14.705  1.00  0.65           N  
ATOM   1725  CA  THR A 118      11.192  10.949  15.093  1.00  0.65           C  
ATOM   1726  C   THR A 118      11.107  11.331  16.555  1.00  0.65           C  
ATOM   1727  O   THR A 118      10.018  11.449  17.104  1.00  0.65           O  
ATOM   1728  CB  THR A 118      11.081  12.251  14.280  1.00  0.65           C  
ATOM   1729  OG1 THR A 118       9.813  12.848  14.548  1.00  0.65           O  
ATOM   1730  CG2 THR A 118      11.211  12.003  12.825  1.00  0.65           C  
ATOM   1731  H   THR A 118       9.151  10.250  14.858  1.00  0.65           H  
ATOM   1732  HA  THR A 118      12.159  10.479  14.912  1.00  0.65           H  
ATOM   1733  HB  THR A 118      11.864  12.936  14.598  1.00  0.65           H  
ATOM   1734  HG1 THR A 118       9.120  12.327  14.110  1.00  0.65           H  
ATOM   1735 1HG2 THR A 118      11.115  12.940  12.288  1.00  0.65           H  
ATOM   1736 2HG2 THR A 118      12.176  11.550  12.605  1.00  0.65           H  
ATOM   1737 3HG2 THR A 118      10.426  11.339  12.532  1.00  0.65           H  
ATOM   1738  N   GLN A 119      12.246  11.636  17.163  1.00  0.62           N  
ATOM   1739  CA  GLN A 119      12.245  12.095  18.550  1.00  0.62           C  
ATOM   1740  C   GLN A 119      12.427  13.598  18.654  1.00  0.62           C  
ATOM   1741  O   GLN A 119      13.403  14.152  18.134  1.00  0.62           O  
ATOM   1742  CB  GLN A 119      13.349  11.406  19.362  1.00  0.62           C  
ATOM   1743  CG  GLN A 119      13.483  11.896  20.849  1.00  0.62           C  
ATOM   1744  CD  GLN A 119      12.361  11.433  21.830  1.00  0.62           C  
ATOM   1745  OE1 GLN A 119      12.149  10.227  22.004  1.00  0.62           O  
ATOM   1746  NE2 GLN A 119      11.671  12.364  22.485  1.00  0.62           N  
ATOM   1747  H   GLN A 119      13.121  11.530  16.669  1.00  0.62           H  
ATOM   1748  HA  GLN A 119      11.284  11.851  19.000  1.00  0.62           H  
ATOM   1749 1HB  GLN A 119      13.163  10.332  19.383  1.00  0.62           H  
ATOM   1750 2HB  GLN A 119      14.310  11.563  18.872  1.00  0.62           H  
ATOM   1751 1HG  GLN A 119      14.429  11.526  21.239  1.00  0.62           H  
ATOM   1752 2HG  GLN A 119      13.496  12.989  20.857  1.00  0.62           H  
ATOM   1753 1HE2 GLN A 119      10.971  12.087  23.133  1.00  0.62           H  
ATOM   1754 2HE2 GLN A 119      11.858  13.349  22.345  1.00  0.62           H  
ATOM   1755  N   VAL A 120      11.492  14.238  19.335  1.00  0.61           N  
ATOM   1756  CA  VAL A 120      11.560  15.664  19.598  1.00  0.61           C  
ATOM   1757  C   VAL A 120      11.723  15.875  21.089  1.00  0.61           C  
ATOM   1758  O   VAL A 120      10.947  15.341  21.889  1.00  0.61           O  
ATOM   1759  CB  VAL A 120      10.284  16.375  19.125  1.00  0.61           C  
ATOM   1760  CG1 VAL A 120      10.343  17.870  19.472  1.00  0.61           C  
ATOM   1761  CG2 VAL A 120      10.113  16.167  17.598  1.00  0.61           C  
ATOM   1762  H   VAL A 120      10.695  13.710  19.699  1.00  0.61           H  
ATOM   1763  HA  VAL A 120      12.425  16.090  19.086  1.00  0.61           H  
ATOM   1764  HB  VAL A 120       9.453  15.960  19.644  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 120       9.430  18.357  19.145  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 120      10.446  17.989  20.550  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 120      11.194  18.322  18.986  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 120       9.204  16.650  17.260  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 120      10.966  16.598  17.077  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 120      10.053  15.099  17.372  1.00  0.61           H  
ATOM   1771  N   THR A 121      12.747  16.628  21.466  1.00  0.62           N  
ATOM   1772  CA  THR A 121      12.984  16.916  22.873  1.00  0.62           C  
ATOM   1773  C   THR A 121      12.897  18.398  23.104  1.00  0.62           C  
ATOM   1774  O   THR A 121      13.487  19.170  22.347  1.00  0.62           O  
ATOM   1775  CB  THR A 121      14.358  16.388  23.364  1.00  0.62           C  
ATOM   1776  OG1 THR A 121      14.413  14.963  23.215  1.00  0.62           O  
ATOM   1777  CG2 THR A 121      14.568  16.755  24.831  1.00  0.62           C  
ATOM   1778  H   THR A 121      13.361  17.027  20.751  1.00  0.62           H  
ATOM   1779  HA  THR A 121      12.206  16.467  23.462  1.00  0.62           H  
ATOM   1780  HB  THR A 121      15.154  16.837  22.768  1.00  0.62           H  
ATOM   1781  HG1 THR A 121      15.198  14.629  23.659  1.00  0.62           H  
ATOM   1782 1HG2 THR A 121      15.535  16.380  25.162  1.00  0.62           H  
ATOM   1783 2HG2 THR A 121      14.545  17.837  24.953  1.00  0.62           H  
ATOM   1784 3HG2 THR A 121      13.778  16.307  25.434  1.00  0.62           H  
ATOM   1785  N   VAL A 122      12.151  18.802  24.130  1.00  0.67           N  
ATOM   1786  CA  VAL A 122      12.071  20.217  24.414  1.00  0.67           C  
ATOM   1787  C   VAL A 122      12.665  20.516  25.788  1.00  0.67           C  
ATOM   1788  O   VAL A 122      12.238  19.954  26.798  1.00  0.67           O  
ATOM   1789  CB  VAL A 122      10.625  20.701  24.325  1.00  0.67           C  
ATOM   1790  CG1 VAL A 122      10.558  22.188  24.618  1.00  0.67           C  
ATOM   1791  CG2 VAL A 122      10.080  20.392  22.970  1.00  0.67           C  
ATOM   1792  H   VAL A 122      11.634  18.137  24.706  1.00  0.67           H  
ATOM   1793  HA  VAL A 122      12.635  20.738  23.665  1.00  0.67           H  
ATOM   1794  HB  VAL A 122      10.031  20.182  25.056  1.00  0.67           H  
ATOM   1795 1HG1 VAL A 122       9.541  22.539  24.560  1.00  0.67           H  
ATOM   1796 2HG1 VAL A 122      10.946  22.358  25.606  1.00  0.67           H  
ATOM   1797 3HG1 VAL A 122      11.164  22.725  23.886  1.00  0.67           H  
ATOM   1798 1HG2 VAL A 122       9.048  20.716  22.928  1.00  0.67           H  
ATOM   1799 2HG2 VAL A 122      10.674  20.914  22.220  1.00  0.67           H  
ATOM   1800 3HG2 VAL A 122      10.122  19.319  22.791  1.00  0.67           H  
ATOM   1801  N   SER A 123      13.690  21.359  25.804  1.00  0.77           N  
ATOM   1802  CA  SER A 123      14.395  21.701  27.040  1.00  0.77           C  
ATOM   1803  C   SER A 123      15.248  22.940  26.901  1.00  0.77           C  
ATOM   1804  O   SER A 123      15.838  23.189  25.855  1.00  0.77           O  
ATOM   1805  CB  SER A 123      15.290  20.572  27.516  1.00  0.77           C  
ATOM   1806  OG  SER A 123      15.979  20.959  28.687  1.00  0.77           O  
ATOM   1807  H   SER A 123      13.951  21.787  24.913  1.00  0.77           H  
ATOM   1808  HA  SER A 123      13.647  21.895  27.811  1.00  0.77           H  
ATOM   1809 1HB  SER A 123      14.697  19.681  27.715  1.00  0.77           H  
ATOM   1810 2HB  SER A 123      16.006  20.321  26.747  1.00  0.77           H  
ATOM   1811  HG  SER A 123      16.605  20.244  28.868  1.00  0.77           H  
ATOM   1812  N   SER A 124      15.345  23.706  27.979  1.00  0.94           N  
ATOM   1813  CA  SER A 124      16.196  24.885  27.982  1.00  0.94           C  
ATOM   1814  C   SER A 124      17.672  24.539  28.211  1.00  0.94           C  
ATOM   1815  O   SER A 124      18.538  25.406  28.077  1.00  0.94           O  
ATOM   1816  CB  SER A 124      15.708  25.870  29.028  1.00  0.94           C  
ATOM   1817  OG  SER A 124      15.873  25.360  30.319  1.00  0.94           O  
ATOM   1818  H   SER A 124      14.837  23.450  28.814  1.00  0.94           H  
ATOM   1819  HA  SER A 124      16.115  25.364  27.006  1.00  0.94           H  
ATOM   1820 1HB  SER A 124      16.262  26.804  28.930  1.00  0.94           H  
ATOM   1821 2HB  SER A 124      14.656  26.094  28.852  1.00  0.94           H  
ATOM   1822  HG  SER A 124      16.816  25.201  30.420  1.00  0.94           H  
ATOM   1823  N   GLU A 125      17.954  23.291  28.606  1.00  1.21           N  
ATOM   1824  CA  GLU A 125      19.332  22.874  28.857  1.00  1.21           C  
ATOM   1825  C   GLU A 125      19.945  22.283  27.571  1.00  1.21           C  
ATOM   1826  O   GLU A 125      19.364  21.359  27.004  1.00  1.21           O  
ATOM   1827  CB  GLU A 125      19.392  21.845  29.992  1.00  1.21           C  
ATOM   1828  CG  GLU A 125      20.813  21.421  30.380  1.00  1.21           C  
ATOM   1829  CD  GLU A 125      20.859  20.433  31.530  1.00  1.21           C  
ATOM   1830  OE1 GLU A 125      19.817  19.996  31.958  1.00  1.21           O  
ATOM   1831  OE2 GLU A 125      21.937  20.132  31.990  1.00  1.21           O  
ATOM   1832  H   GLU A 125      17.202  22.608  28.692  1.00  1.21           H  
ATOM   1833  HA  GLU A 125      19.883  23.737  29.201  1.00  1.21           H  
ATOM   1834 1HB  GLU A 125      18.906  22.252  30.879  1.00  1.21           H  
ATOM   1835 2HB  GLU A 125      18.843  20.950  29.698  1.00  1.21           H  
ATOM   1836 1HG  GLU A 125      21.291  20.969  29.509  1.00  1.21           H  
ATOM   1837 2HG  GLU A 125      21.382  22.310  30.645  1.00  1.21           H  
ATOM   1838  N   PRO A 126      21.080  22.797  27.062  1.00  1.62           N  
ATOM   1839  CA  PRO A 126      21.775  22.287  25.891  1.00  1.62           C  
ATOM   1840  C   PRO A 126      22.199  20.838  26.079  1.00  1.62           C  
ATOM   1841  O   PRO A 126      22.577  20.437  27.178  1.00  1.62           O  
ATOM   1842  CB  PRO A 126      23.008  23.193  25.803  1.00  1.62           C  
ATOM   1843  CG  PRO A 126      22.611  24.462  26.514  1.00  1.62           C  
ATOM   1844  CD  PRO A 126      21.692  24.018  27.632  1.00  1.62           C  
ATOM   1845  HA  PRO A 126      21.130  22.397  25.006  1.00  1.62           H  
ATOM   1846 1HB  PRO A 126      23.870  22.689  26.270  1.00  1.62           H  
ATOM   1847 2HB  PRO A 126      23.274  23.359  24.749  1.00  1.62           H  
ATOM   1848 1HG  PRO A 126      23.507  24.983  26.885  1.00  1.62           H  
ATOM   1849 2HG  PRO A 126      22.115  25.148  25.811  1.00  1.62           H  
ATOM   1850 1HD  PRO A 126      22.249  23.792  28.553  1.00  1.62           H  
ATOM   1851 2HD  PRO A 126      20.959  24.824  27.758  1.00  1.62           H  
ATOM   1852  N   LYS A 127      22.194  20.066  25.003  1.00  2.19           N  
ATOM   1853  CA  LYS A 127      22.665  18.687  25.070  1.00  2.19           C  
ATOM   1854  C   LYS A 127      24.146  18.593  24.752  1.00  2.19           C  
ATOM   1855  O   LYS A 127      24.598  19.119  23.735  1.00  2.19           O  
ATOM   1856  CB  LYS A 127      21.894  17.779  24.114  1.00  2.19           C  
ATOM   1857  CG  LYS A 127      22.338  16.319  24.166  1.00  2.19           C  
ATOM   1858  CD  LYS A 127      21.504  15.440  23.251  1.00  2.19           C  
ATOM   1859  CE  LYS A 127      22.001  14.000  23.285  1.00  2.19           C  
ATOM   1860  NZ  LYS A 127      21.206  13.116  22.390  1.00  2.19           N  
ATOM   1861  H   LYS A 127      21.863  20.434  24.124  1.00  2.19           H  
ATOM   1862  HA  LYS A 127      22.519  18.320  26.087  1.00  2.19           H  
ATOM   1863 1HB  LYS A 127      20.843  17.795  24.373  1.00  2.19           H  
ATOM   1864 2HB  LYS A 127      21.995  18.141  23.091  1.00  2.19           H  
ATOM   1865 1HG  LYS A 127      23.384  16.245  23.855  1.00  2.19           H  
ATOM   1866 2HG  LYS A 127      22.259  15.950  25.187  1.00  2.19           H  
ATOM   1867 1HD  LYS A 127      20.461  15.467  23.567  1.00  2.19           H  
ATOM   1868 2HD  LYS A 127      21.568  15.814  22.230  1.00  2.19           H  
ATOM   1869 1HE  LYS A 127      23.045  13.978  22.971  1.00  2.19           H  
ATOM   1870 2HE  LYS A 127      21.932  13.623  24.305  1.00  2.19           H  
ATOM   1871 1HZ  LYS A 127      21.566  12.173  22.440  1.00  2.19           H  
ATOM   1872 2HZ  LYS A 127      20.239  13.122  22.681  1.00  2.19           H  
ATOM   1873 3HZ  LYS A 127      21.273  13.451  21.439  1.00  2.19           H  
ATOM   1874  N   THR A 128      24.894  17.919  25.615  1.00  2.93           N  
ATOM   1875  CA  THR A 128      26.310  17.707  25.375  1.00  2.93           C  
ATOM   1876  C   THR A 128      26.510  16.285  24.827  1.00  2.93           C  
ATOM   1877  O   THR A 128      26.064  15.333  25.467  1.00  2.93           O  
ATOM   1878  CB  THR A 128      27.128  17.878  26.665  1.00  2.93           C  
ATOM   1879  OG1 THR A 128      26.965  19.213  27.161  1.00  2.93           O  
ATOM   1880  CG2 THR A 128      28.595  17.619  26.385  1.00  2.93           C  
ATOM   1881  H   THR A 128      24.464  17.539  26.446  1.00  2.93           H  
ATOM   1882  HA  THR A 128      26.659  18.460  24.682  1.00  2.93           H  
ATOM   1883  HB  THR A 128      26.775  17.174  27.418  1.00  2.93           H  
ATOM   1884  HG1 THR A 128      27.202  19.841  26.473  1.00  2.93           H  
ATOM   1885 1HG2 THR A 128      29.169  17.743  27.301  1.00  2.93           H  
ATOM   1886 2HG2 THR A 128      28.721  16.603  26.014  1.00  2.93           H  
ATOM   1887 3HG2 THR A 128      28.952  18.323  25.636  1.00  2.93           H  
ATOM   1888  N   PRO A 129      27.098  16.099  23.631  1.00  3.78           N  
ATOM   1889  CA  PRO A 129      27.383  14.804  23.036  1.00  3.78           C  
ATOM   1890  C   PRO A 129      28.287  13.975  23.930  1.00  3.78           C  
ATOM   1891  O   PRO A 129      29.180  14.511  24.586  1.00  3.78           O  
ATOM   1892  CB  PRO A 129      28.108  15.177  21.739  1.00  3.78           C  
ATOM   1893  CG  PRO A 129      27.624  16.568  21.413  1.00  3.78           C  
ATOM   1894  CD  PRO A 129      27.427  17.243  22.753  1.00  3.78           C  
ATOM   1895  HA  PRO A 129      26.439  14.277  22.834  1.00  3.78           H  
ATOM   1896 1HB  PRO A 129      29.197  15.123  21.895  1.00  3.78           H  
ATOM   1897 2HB  PRO A 129      27.865  14.446  20.955  1.00  3.78           H  
ATOM   1898 1HG  PRO A 129      28.361  17.087  20.782  1.00  3.78           H  
ATOM   1899 2HG  PRO A 129      26.691  16.515  20.832  1.00  3.78           H  
ATOM   1900 1HD  PRO A 129      28.344  17.751  23.086  1.00  3.78           H  
ATOM   1901 2HD  PRO A 129      26.572  17.925  22.636  1.00  3.78           H  
ATOM   1902  N   LYS A 130      28.084  12.665  23.930  1.00  4.63           N  
ATOM   1903  CA  LYS A 130      28.947  11.779  24.696  1.00  4.63           C  
ATOM   1904  C   LYS A 130      30.323  11.702  23.999  1.00  4.63           C  
ATOM   1905  O   LYS A 130      30.363  11.412  22.800  1.00  4.63           O  
ATOM   1906  CB  LYS A 130      28.300  10.391  24.804  1.00  4.63           C  
ATOM   1907  CG  LYS A 130      29.069   9.370  25.631  1.00  4.63           C  
ATOM   1908  CD  LYS A 130      28.333   8.042  25.718  1.00  4.63           C  
ATOM   1909  CE  LYS A 130      29.127   7.025  26.529  1.00  4.63           C  
ATOM   1910  NZ  LYS A 130      28.422   5.716  26.620  1.00  4.63           N  
ATOM   1911  H   LYS A 130      27.325  12.277  23.388  1.00  4.63           H  
ATOM   1912  HA  LYS A 130      29.032  12.199  25.691  1.00  4.63           H  
ATOM   1913 1HB  LYS A 130      27.312  10.494  25.257  1.00  4.63           H  
ATOM   1914 2HB  LYS A 130      28.152   9.981  23.813  1.00  4.63           H  
ATOM   1915 1HG  LYS A 130      30.030   9.192  25.180  1.00  4.63           H  
ATOM   1916 2HG  LYS A 130      29.220   9.750  26.638  1.00  4.63           H  
ATOM   1917 1HD  LYS A 130      27.359   8.192  26.187  1.00  4.63           H  
ATOM   1918 2HD  LYS A 130      28.178   7.647  24.714  1.00  4.63           H  
ATOM   1919 1HE  LYS A 130      30.099   6.873  26.055  1.00  4.63           H  
ATOM   1920 2HE  LYS A 130      29.283   7.414  27.535  1.00  4.63           H  
ATOM   1921 1HZ  LYS A 130      28.977   5.069  27.163  1.00  4.63           H  
ATOM   1922 2HZ  LYS A 130      27.525   5.846  27.067  1.00  4.63           H  
ATOM   1923 3HZ  LYS A 130      28.285   5.343  25.690  1.00  4.63           H  
ATOM   1924  N   PRO A 131      31.459  11.938  24.705  1.00  5.37           N  
ATOM   1925  CA  PRO A 131      32.830  11.923  24.183  1.00  5.37           C  
ATOM   1926  C   PRO A 131      33.308  10.538  23.743  1.00  5.37           C  
ATOM   1927  O   PRO A 131      34.286  10.430  23.002  1.00  5.37           O  
ATOM   1928  CB  PRO A 131      33.651  12.439  25.371  1.00  5.37           C  
ATOM   1929  CG  PRO A 131      32.833  12.101  26.588  1.00  5.37           C  
ATOM   1930  CD  PRO A 131      31.389  12.247  26.151  1.00  5.37           C  
ATOM   1931  HA  PRO A 131      32.891  12.626  23.340  1.00  5.37           H  
ATOM   1932 1HB  PRO A 131      34.637  11.949  25.378  1.00  5.37           H  
ATOM   1933 2HB  PRO A 131      33.828  13.519  25.261  1.00  5.37           H  
ATOM   1934 1HG  PRO A 131      33.073  11.076  26.921  1.00  5.37           H  
ATOM   1935 2HG  PRO A 131      33.095  12.774  27.418  1.00  5.37           H  
ATOM   1936 1HD  PRO A 131      30.810  11.506  26.702  1.00  5.37           H  
ATOM   1937 2HD  PRO A 131      31.028  13.280  26.310  1.00  5.37           H  
ATOM   1938  N   GLN A 132      32.597   9.516  24.215  1.00  5.94           N  
ATOM   1939  CA  GLN A 132      32.810   8.096  23.953  1.00  5.94           C  
ATOM   1940  C   GLN A 132      33.940   7.553  24.819  1.00  5.94           C  
ATOM   1941  O   GLN A 132      33.903   7.701  26.041  1.00  5.94           O  
ATOM   1942  OXT GLN A 132      34.700   6.715  24.339  1.00  5.94           O  
ATOM   1943  CB  GLN A 132      33.086   7.819  22.465  1.00  5.94           C  
ATOM   1944  CG  GLN A 132      31.983   8.318  21.508  1.00  5.94           C  
ATOM   1945  CD  GLN A 132      30.639   7.682  21.717  1.00  5.94           C  
ATOM   1946  OE1 GLN A 132      30.462   6.459  21.645  1.00  5.94           O  
ATOM   1947  NE2 GLN A 132      29.660   8.532  21.982  1.00  5.94           N  
ATOM   1948  H   GLN A 132      31.826   9.747  24.815  1.00  5.94           H  
ATOM   1949  HA  GLN A 132      31.901   7.561  24.223  1.00  5.94           H  
ATOM   1950 1HB  GLN A 132      34.040   8.231  22.157  1.00  5.94           H  
ATOM   1951 2HB  GLN A 132      33.157   6.741  22.321  1.00  5.94           H  
ATOM   1952 1HG  GLN A 132      31.858   9.393  21.626  1.00  5.94           H  
ATOM   1953 2HG  GLN A 132      32.298   8.102  20.489  1.00  5.94           H  
ATOM   1954 1HE2 GLN A 132      28.730   8.202  22.129  1.00  5.94           H  
ATOM   1955 2HE2 GLN A 132      29.867   9.538  22.044  1.00  5.94           H  
TER    1956
ENDMDL

