REMARK ID 687337 MODEL 1 2025-08-30_00000194_full_19
PFRMAT TS
TARGET 2025-08-30_00000194_full_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   GLY A   1       3.661   1.180  -2.264  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.833  -0.015  -2.164  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.942  -0.632  -0.779  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.939  -1.006  -0.168  1.00  1.23           O  
ATOM      5  H   GLY A   1       3.511   1.914  -1.583  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       1.794   0.243  -2.372  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       3.145  -0.739  -2.915  1.00  1.23           H  
ATOM      8  N   SER A   2       4.172  -0.756  -0.299  1.00  1.05           N  
ATOM      9  CA  SER A   2       4.425  -1.315   1.022  1.00  1.05           C  
ATOM     10  C   SER A   2       5.794  -0.888   1.531  1.00  1.05           C  
ATOM     11  O   SER A   2       6.703  -0.696   0.718  1.00  1.05           O  
ATOM     12  CB  SER A   2       4.389  -2.839   0.922  1.00  1.05           C  
ATOM     13  OG  SER A   2       5.478  -3.337   0.137  1.00  1.05           O  
ATOM     14  H   SER A   2       4.937  -0.428  -0.872  1.00  1.05           H  
ATOM     15  HA  SER A   2       3.643  -0.955   1.690  1.00  1.05           H  
ATOM     16 1HB  SER A   2       4.418  -3.298   1.899  1.00  1.05           H  
ATOM     17 2HB  SER A   2       3.449  -3.139   0.461  1.00  1.05           H  
ATOM     18  HG  SER A   2       5.250  -4.257  -0.067  1.00  1.05           H  
ATOM     19  N   PRO A   3       6.019  -0.849   2.861  1.00  0.90           N  
ATOM     20  CA  PRO A   3       7.299  -0.578   3.477  1.00  0.90           C  
ATOM     21  C   PRO A   3       8.336  -1.634   3.126  1.00  0.90           C  
ATOM     22  O   PRO A   3       9.529  -1.358   3.147  1.00  0.90           O  
ATOM     23  CB  PRO A   3       6.954  -0.581   4.969  1.00  0.90           C  
ATOM     24  CG  PRO A   3       5.686  -1.372   5.091  1.00  0.90           C  
ATOM     25  CD  PRO A   3       4.926  -1.075   3.837  1.00  0.90           C  
ATOM     26  HA  PRO A   3       7.639   0.421   3.169  1.00  0.90           H  
ATOM     27 1HB  PRO A   3       7.768  -1.030   5.549  1.00  0.90           H  
ATOM     28 2HB  PRO A   3       6.848   0.455   5.318  1.00  0.90           H  
ATOM     29 1HG  PRO A   3       5.921  -2.440   5.210  1.00  0.90           H  
ATOM     30 2HG  PRO A   3       5.138  -1.067   5.995  1.00  0.90           H  
ATOM     31 1HD  PRO A   3       4.305  -1.931   3.610  1.00  0.90           H  
ATOM     32 2HD  PRO A   3       4.338  -0.167   3.973  1.00  0.90           H  
ATOM     33  N   GLU A   4       7.900  -2.840   2.751  1.00  0.78           N  
ATOM     34  CA  GLU A   4       8.871  -3.859   2.378  1.00  0.78           C  
ATOM     35  C   GLU A   4       9.473  -3.480   1.043  1.00  0.78           C  
ATOM     36  O   GLU A   4      10.693  -3.490   0.879  1.00  0.78           O  
ATOM     37  CB  GLU A   4       8.256  -5.249   2.271  1.00  0.78           C  
ATOM     38  CG  GLU A   4       9.290  -6.323   1.958  1.00  0.78           C  
ATOM     39  CD  GLU A   4       8.730  -7.723   1.846  1.00  0.78           C  
ATOM     40  OE1 GLU A   4       7.540  -7.893   1.964  1.00  0.78           O  
ATOM     41  OE2 GLU A   4       9.516  -8.630   1.652  1.00  0.78           O  
ATOM     42  H   GLU A   4       6.915  -3.055   2.733  1.00  0.78           H  
ATOM     43  HA  GLU A   4       9.668  -3.882   3.121  1.00  0.78           H  
ATOM     44 1HB  GLU A   4       7.760  -5.507   3.204  1.00  0.78           H  
ATOM     45 2HB  GLU A   4       7.504  -5.256   1.483  1.00  0.78           H  
ATOM     46 1HG  GLU A   4       9.759  -6.056   1.014  1.00  0.78           H  
ATOM     47 2HG  GLU A   4      10.060  -6.304   2.728  1.00  0.78           H  
ATOM     48  N   PHE A   5       8.618  -3.125   0.074  1.00  0.71           N  
ATOM     49  CA  PHE A   5       9.143  -2.737  -1.230  1.00  0.71           C  
ATOM     50  C   PHE A   5      10.095  -1.580  -1.074  1.00  0.71           C  
ATOM     51  O   PHE A   5      11.193  -1.577  -1.633  1.00  0.71           O  
ATOM     52  CB  PHE A   5       8.061  -2.328  -2.218  1.00  0.71           C  
ATOM     53  CG  PHE A   5       8.662  -1.810  -3.496  1.00  0.71           C  
ATOM     54  CD1 PHE A   5       9.125  -2.675  -4.475  1.00  0.71           C  
ATOM     55  CD2 PHE A   5       8.800  -0.440  -3.701  1.00  0.71           C  
ATOM     56  CE1 PHE A   5       9.706  -2.183  -5.632  1.00  0.71           C  
ATOM     57  CE2 PHE A   5       9.381   0.052  -4.850  1.00  0.71           C  
ATOM     58  CZ  PHE A   5       9.835  -0.819  -5.817  1.00  0.71           C  
ATOM     59  H   PHE A   5       7.606  -3.117   0.238  1.00  0.71           H  
ATOM     60  HA  PHE A   5       9.693  -3.581  -1.647  1.00  0.71           H  
ATOM     61 1HB  PHE A   5       7.424  -3.179  -2.447  1.00  0.71           H  
ATOM     62 2HB  PHE A   5       7.435  -1.547  -1.781  1.00  0.71           H  
ATOM     63  HD1 PHE A   5       9.031  -3.750  -4.323  1.00  0.71           H  
ATOM     64  HD2 PHE A   5       8.448   0.249  -2.933  1.00  0.71           H  
ATOM     65  HE1 PHE A   5      10.067  -2.873  -6.395  1.00  0.71           H  
ATOM     66  HE2 PHE A   5       9.490   1.131  -4.990  1.00  0.71           H  
ATOM     67  HZ  PHE A   5      10.297  -0.429  -6.723  1.00  0.71           H  
ATOM     68  N   ILE A   6       9.655  -0.576  -0.332  1.00  0.67           N  
ATOM     69  CA  ILE A   6      10.439   0.625  -0.159  1.00  0.67           C  
ATOM     70  C   ILE A   6      11.757   0.294   0.521  1.00  0.67           C  
ATOM     71  O   ILE A   6      12.810   0.777   0.107  1.00  0.67           O  
ATOM     72  CB  ILE A   6       9.634   1.625   0.639  1.00  0.67           C  
ATOM     73  CG1 ILE A   6       8.458   2.036  -0.221  1.00  0.67           C  
ATOM     74  CG2 ILE A   6      10.512   2.842   1.002  1.00  0.67           C  
ATOM     75  CD1 ILE A   6       7.424   2.756   0.510  1.00  0.67           C  
ATOM     76  H   ILE A   6       8.734  -0.646   0.111  1.00  0.67           H  
ATOM     77  HA  ILE A   6      10.649   1.048  -1.141  1.00  0.67           H  
ATOM     78  HB  ILE A   6       9.248   1.158   1.539  1.00  0.67           H  
ATOM     79 1HG1 ILE A   6       8.819   2.672  -1.030  1.00  0.67           H  
ATOM     80 2HG1 ILE A   6       8.007   1.141  -0.653  1.00  0.67           H  
ATOM     81 1HG2 ILE A   6       9.922   3.564   1.551  1.00  0.67           H  
ATOM     82 2HG2 ILE A   6      11.352   2.518   1.615  1.00  0.67           H  
ATOM     83 3HG2 ILE A   6      10.890   3.309   0.091  1.00  0.67           H  
ATOM     84 1HD1 ILE A   6       6.616   3.020  -0.166  1.00  0.67           H  
ATOM     85 2HD1 ILE A   6       7.033   2.132   1.316  1.00  0.67           H  
ATOM     86 3HD1 ILE A   6       7.864   3.634   0.911  1.00  0.67           H  
ATOM     87  N   ALA A   7      11.718  -0.534   1.557  1.00  0.65           N  
ATOM     88  CA  ALA A   7      12.932  -0.941   2.232  1.00  0.65           C  
ATOM     89  C   ALA A   7      13.889  -1.647   1.264  1.00  0.65           C  
ATOM     90  O   ALA A   7      15.108  -1.441   1.333  1.00  0.65           O  
ATOM     91  CB  ALA A   7      12.572  -1.833   3.382  1.00  0.65           C  
ATOM     92  H   ALA A   7      10.832  -0.898   1.900  1.00  0.65           H  
ATOM     93  HA  ALA A   7      13.428  -0.056   2.609  1.00  0.65           H  
ATOM     94 1HB  ALA A   7      13.447  -2.110   3.902  1.00  0.65           H  
ATOM     95 2HB  ALA A   7      11.917  -1.293   4.045  1.00  0.65           H  
ATOM     96 3HB  ALA A   7      12.065  -2.716   3.012  1.00  0.65           H  
ATOM     97  N   LYS A   8      13.349  -2.453   0.334  1.00  0.65           N  
ATOM     98  CA  LYS A   8      14.188  -3.113  -0.663  1.00  0.65           C  
ATOM     99  C   LYS A   8      14.799  -2.076  -1.606  1.00  0.65           C  
ATOM    100  O   LYS A   8      15.967  -2.198  -1.997  1.00  0.65           O  
ATOM    101  CB  LYS A   8      13.401  -4.171  -1.459  1.00  0.65           C  
ATOM    102  CG  LYS A   8      13.048  -5.424  -0.669  1.00  0.65           C  
ATOM    103  CD  LYS A   8      12.243  -6.426  -1.469  1.00  0.65           C  
ATOM    104  CE  LYS A   8      11.983  -7.684  -0.635  1.00  0.65           C  
ATOM    105  NZ  LYS A   8      11.080  -8.650  -1.326  1.00  0.65           N  
ATOM    106  H   LYS A   8      12.342  -2.623   0.334  1.00  0.65           H  
ATOM    107  HA  LYS A   8      15.000  -3.616  -0.144  1.00  0.65           H  
ATOM    108 1HB  LYS A   8      12.469  -3.736  -1.813  1.00  0.65           H  
ATOM    109 2HB  LYS A   8      13.974  -4.471  -2.333  1.00  0.65           H  
ATOM    110 1HG  LYS A   8      13.955  -5.897  -0.293  1.00  0.65           H  
ATOM    111 2HG  LYS A   8      12.428  -5.128   0.164  1.00  0.65           H  
ATOM    112 1HD  LYS A   8      11.285  -5.978  -1.744  1.00  0.65           H  
ATOM    113 2HD  LYS A   8      12.779  -6.695  -2.377  1.00  0.65           H  
ATOM    114 1HE  LYS A   8      12.934  -8.174  -0.440  1.00  0.65           H  
ATOM    115 2HE  LYS A   8      11.539  -7.400   0.312  1.00  0.65           H  
ATOM    116 1HZ  LYS A   8      10.943  -9.461  -0.730  1.00  0.65           H  
ATOM    117 2HZ  LYS A   8      10.186  -8.206  -1.490  1.00  0.65           H  
ATOM    118 3HZ  LYS A   8      11.486  -8.936  -2.202  1.00  0.65           H  
ATOM    119  N   GLU A   9      14.021  -1.041  -1.966  1.00  0.65           N  
ATOM    120  CA  GLU A   9      14.518   0.033  -2.829  1.00  0.65           C  
ATOM    121  C   GLU A   9      15.669   0.766  -2.129  1.00  0.65           C  
ATOM    122  O   GLU A   9      16.683   1.103  -2.756  1.00  0.65           O  
ATOM    123  CB  GLU A   9      13.395   1.011  -3.217  1.00  0.65           C  
ATOM    124  CG  GLU A   9      13.804   2.065  -4.261  1.00  0.65           C  
ATOM    125  CD  GLU A   9      12.654   2.943  -4.745  1.00  0.65           C  
ATOM    126  OE1 GLU A   9      11.573   2.832  -4.221  1.00  0.65           O  
ATOM    127  OE2 GLU A   9      12.872   3.720  -5.643  1.00  0.65           O  
ATOM    128  H   GLU A   9      13.051  -1.017  -1.643  1.00  0.65           H  
ATOM    129  HA  GLU A   9      14.906  -0.412  -3.745  1.00  0.65           H  
ATOM    130 1HB  GLU A   9      12.539   0.450  -3.601  1.00  0.65           H  
ATOM    131 2HB  GLU A   9      13.059   1.545  -2.330  1.00  0.65           H  
ATOM    132 1HG  GLU A   9      14.570   2.706  -3.817  1.00  0.65           H  
ATOM    133 2HG  GLU A   9      14.249   1.556  -5.114  1.00  0.65           H  
ATOM    134  N   ILE A  10      15.533   0.978  -0.810  1.00  0.65           N  
ATOM    135  CA  ILE A  10      16.587   1.632  -0.038  1.00  0.65           C  
ATOM    136  C   ILE A  10      17.846   0.781  -0.044  1.00  0.65           C  
ATOM    137  O   ILE A  10      18.930   1.274  -0.357  1.00  0.65           O  
ATOM    138  CB  ILE A  10      16.160   1.876   1.433  1.00  0.65           C  
ATOM    139  CG1 ILE A  10      15.027   2.940   1.516  1.00  0.65           C  
ATOM    140  CG2 ILE A  10      17.354   2.302   2.252  1.00  0.65           C  
ATOM    141  CD1 ILE A  10      14.317   3.047   2.867  1.00  0.65           C  
ATOM    142  H   ILE A  10      14.661   0.703  -0.355  1.00  0.65           H  
ATOM    143  HA  ILE A  10      16.822   2.585  -0.502  1.00  0.65           H  
ATOM    144  HB  ILE A  10      15.764   0.953   1.844  1.00  0.65           H  
ATOM    145 1HG1 ILE A  10      15.465   3.908   1.315  1.00  0.65           H  
ATOM    146 2HG1 ILE A  10      14.283   2.720   0.749  1.00  0.65           H  
ATOM    147 1HG2 ILE A  10      17.036   2.439   3.269  1.00  0.65           H  
ATOM    148 2HG2 ILE A  10      18.122   1.534   2.213  1.00  0.65           H  
ATOM    149 3HG2 ILE A  10      17.757   3.236   1.860  1.00  0.65           H  
ATOM    150 1HD1 ILE A  10      13.557   3.830   2.815  1.00  0.65           H  
ATOM    151 2HD1 ILE A  10      13.841   2.108   3.106  1.00  0.65           H  
ATOM    152 3HD1 ILE A  10      15.039   3.294   3.643  1.00  0.65           H  
ATOM    153  N   MET A  11      17.697  -0.510   0.253  1.00  0.66           N  
ATOM    154  CA  MET A  11      18.826  -1.432   0.263  1.00  0.66           C  
ATOM    155  C   MET A  11      19.513  -1.518  -1.093  1.00  0.66           C  
ATOM    156  O   MET A  11      20.744  -1.470  -1.175  1.00  0.66           O  
ATOM    157  CB  MET A  11      18.360  -2.804   0.720  1.00  0.66           C  
ATOM    158  CG  MET A  11      19.433  -3.872   0.753  1.00  0.66           C  
ATOM    159  SD  MET A  11      18.774  -5.443   1.302  1.00  0.66           S  
ATOM    160  CE  MET A  11      17.633  -5.832  -0.024  1.00  0.66           C  
ATOM    161  H   MET A  11      16.770  -0.857   0.501  1.00  0.66           H  
ATOM    162  HA  MET A  11      19.561  -1.064   0.973  1.00  0.66           H  
ATOM    163 1HB  MET A  11      17.928  -2.723   1.720  1.00  0.66           H  
ATOM    164 2HB  MET A  11      17.565  -3.148   0.056  1.00  0.66           H  
ATOM    165 1HG  MET A  11      19.860  -4.000  -0.242  1.00  0.66           H  
ATOM    166 2HG  MET A  11      20.232  -3.576   1.438  1.00  0.66           H  
ATOM    167 1HE  MET A  11      17.142  -6.783   0.184  1.00  0.66           H  
ATOM    168 2HE  MET A  11      16.885  -5.047  -0.099  1.00  0.66           H  
ATOM    169 3HE  MET A  11      18.179  -5.900  -0.966  1.00  0.66           H  
ATOM    170  N   SER A  12      18.722  -1.636  -2.161  1.00  0.66           N  
ATOM    171  CA  SER A  12      19.263  -1.747  -3.504  1.00  0.66           C  
ATOM    172  C   SER A  12      20.025  -0.484  -3.879  1.00  0.66           C  
ATOM    173  O   SER A  12      21.127  -0.558  -4.435  1.00  0.66           O  
ATOM    174  CB  SER A  12      18.134  -1.963  -4.489  1.00  0.66           C  
ATOM    175  OG  SER A  12      17.482  -3.179  -4.240  1.00  0.66           O  
ATOM    176  H   SER A  12      17.713  -1.676  -2.038  1.00  0.66           H  
ATOM    177  HA  SER A  12      19.947  -2.595  -3.537  1.00  0.66           H  
ATOM    178 1HB  SER A  12      17.419  -1.141  -4.407  1.00  0.66           H  
ATOM    179 2HB  SER A  12      18.529  -1.956  -5.502  1.00  0.66           H  
ATOM    180  HG  SER A  12      17.008  -3.045  -3.387  1.00  0.66           H  
ATOM    181  N   SER A  13      19.463   0.679  -3.529  1.00  0.67           N  
ATOM    182  CA  SER A  13      20.095   1.951  -3.825  1.00  0.67           C  
ATOM    183  C   SER A  13      21.413   2.054  -3.079  1.00  0.67           C  
ATOM    184  O   SER A  13      22.413   2.505  -3.648  1.00  0.67           O  
ATOM    185  CB  SER A  13      19.189   3.094  -3.410  1.00  0.67           C  
ATOM    186  OG  SER A  13      18.004   3.090  -4.159  1.00  0.67           O  
ATOM    187  H   SER A  13      18.548   0.691  -3.076  1.00  0.67           H  
ATOM    188  HA  SER A  13      20.290   2.007  -4.895  1.00  0.67           H  
ATOM    189 1HB  SER A  13      18.950   3.004  -2.350  1.00  0.67           H  
ATOM    190 2HB  SER A  13      19.711   4.039  -3.551  1.00  0.67           H  
ATOM    191  HG  SER A  13      17.501   2.304  -3.836  1.00  0.67           H  
ATOM    192  N   GLU A  14      21.421   1.594  -1.820  1.00  0.67           N  
ATOM    193  CA  GLU A  14      22.617   1.646  -1.003  1.00  0.67           C  
ATOM    194  C   GLU A  14      23.678   0.731  -1.604  1.00  0.67           C  
ATOM    195  O   GLU A  14      24.850   1.097  -1.655  1.00  0.67           O  
ATOM    196  CB  GLU A  14      22.309   1.225   0.431  1.00  0.67           C  
ATOM    197  CG  GLU A  14      23.419   1.465   1.415  1.00  0.67           C  
ATOM    198  CD  GLU A  14      23.649   2.906   1.640  1.00  0.67           C  
ATOM    199  OE1 GLU A  14      22.808   3.710   1.292  1.00  0.67           O  
ATOM    200  OE2 GLU A  14      24.641   3.211   2.212  1.00  0.67           O  
ATOM    201  H   GLU A  14      20.557   1.242  -1.406  1.00  0.67           H  
ATOM    202  HA  GLU A  14      22.996   2.667  -1.000  1.00  0.67           H  
ATOM    203 1HB  GLU A  14      21.429   1.766   0.783  1.00  0.67           H  
ATOM    204 2HB  GLU A  14      22.058   0.168   0.455  1.00  0.67           H  
ATOM    205 1HG  GLU A  14      23.217   0.991   2.356  1.00  0.67           H  
ATOM    206 2HG  GLU A  14      24.330   1.026   1.013  1.00  0.67           H  
ATOM    207  N   LYS A  15      23.280  -0.443  -2.112  1.00  0.67           N  
ATOM    208  CA  LYS A  15      24.267  -1.322  -2.725  1.00  0.67           C  
ATOM    209  C   LYS A  15      24.950  -0.604  -3.865  1.00  0.67           C  
ATOM    210  O   LYS A  15      26.180  -0.571  -3.946  1.00  0.67           O  
ATOM    211  CB  LYS A  15      23.670  -2.621  -3.256  1.00  0.67           C  
ATOM    212  CG  LYS A  15      24.758  -3.523  -3.879  1.00  0.67           C  
ATOM    213  CD  LYS A  15      24.215  -4.831  -4.406  1.00  0.67           C  
ATOM    214  CE  LYS A  15      25.354  -5.751  -4.916  1.00  0.67           C  
ATOM    215  NZ  LYS A  15      26.030  -5.245  -6.190  1.00  0.67           N  
ATOM    216  H   LYS A  15      22.305  -0.732  -2.034  1.00  0.67           H  
ATOM    217  HA  LYS A  15      25.024  -1.563  -1.991  1.00  0.67           H  
ATOM    218 1HB  LYS A  15      23.174  -3.159  -2.447  1.00  0.67           H  
ATOM    219 2HB  LYS A  15      22.924  -2.400  -4.018  1.00  0.67           H  
ATOM    220 1HG  LYS A  15      25.241  -2.986  -4.706  1.00  0.67           H  
ATOM    221 2HG  LYS A  15      25.518  -3.737  -3.128  1.00  0.67           H  
ATOM    222 1HD  LYS A  15      23.670  -5.344  -3.611  1.00  0.67           H  
ATOM    223 2HD  LYS A  15      23.527  -4.628  -5.226  1.00  0.67           H  
ATOM    224 1HE  LYS A  15      26.107  -5.844  -4.135  1.00  0.67           H  
ATOM    225 2HE  LYS A  15      24.931  -6.735  -5.117  1.00  0.67           H  
ATOM    226 1HZ  LYS A  15      26.743  -5.896  -6.462  1.00  0.67           H  
ATOM    227 2HZ  LYS A  15      25.353  -5.171  -6.925  1.00  0.67           H  
ATOM    228 3HZ  LYS A  15      26.487  -4.316  -6.078  1.00  0.67           H  
ATOM    229  N   VAL A  16      24.150   0.021  -4.726  1.00  0.67           N  
ATOM    230  CA  VAL A  16      24.705   0.725  -5.867  1.00  0.67           C  
ATOM    231  C   VAL A  16      25.629   1.829  -5.402  1.00  0.67           C  
ATOM    232  O   VAL A  16      26.718   2.009  -5.947  1.00  0.67           O  
ATOM    233  CB  VAL A  16      23.598   1.326  -6.739  1.00  0.67           C  
ATOM    234  CG1 VAL A  16      24.220   2.234  -7.797  1.00  0.67           C  
ATOM    235  CG2 VAL A  16      22.806   0.206  -7.377  1.00  0.67           C  
ATOM    236  H   VAL A  16      23.136  -0.026  -4.596  1.00  0.67           H  
ATOM    237  HA  VAL A  16      25.276   0.014  -6.464  1.00  0.67           H  
ATOM    238  HB  VAL A  16      22.938   1.933  -6.119  1.00  0.67           H  
ATOM    239 1HG1 VAL A  16      23.434   2.670  -8.410  1.00  0.67           H  
ATOM    240 2HG1 VAL A  16      24.781   3.028  -7.305  1.00  0.67           H  
ATOM    241 3HG1 VAL A  16      24.893   1.652  -8.426  1.00  0.67           H  
ATOM    242 1HG2 VAL A  16      22.011   0.624  -7.991  1.00  0.67           H  
ATOM    243 2HG2 VAL A  16      23.468  -0.398  -7.995  1.00  0.67           H  
ATOM    244 3HG2 VAL A  16      22.372  -0.416  -6.597  1.00  0.67           H  
ATOM    245  N   PHE A  17      25.217   2.560  -4.378  1.00  0.68           N  
ATOM    246  CA  PHE A  17      26.031   3.642  -3.877  1.00  0.68           C  
ATOM    247  C   PHE A  17      27.376   3.123  -3.395  1.00  0.68           C  
ATOM    248  O   PHE A  17      28.410   3.703  -3.722  1.00  0.68           O  
ATOM    249  CB  PHE A  17      25.311   4.370  -2.760  1.00  0.68           C  
ATOM    250  CG  PHE A  17      26.034   5.553  -2.292  1.00  0.68           C  
ATOM    251  CD1 PHE A  17      26.674   6.377  -3.210  1.00  0.68           C  
ATOM    252  CD2 PHE A  17      26.040   5.900  -0.971  1.00  0.68           C  
ATOM    253  CE1 PHE A  17      27.309   7.500  -2.801  1.00  0.68           C  
ATOM    254  CE2 PHE A  17      26.681   7.048  -0.564  1.00  0.68           C  
ATOM    255  CZ  PHE A  17      27.311   7.831  -1.463  1.00  0.68           C  
ATOM    256  H   PHE A  17      24.303   2.380  -3.960  1.00  0.68           H  
ATOM    257  HA  PHE A  17      26.209   4.342  -4.690  1.00  0.68           H  
ATOM    258 1HB  PHE A  17      24.317   4.660  -3.082  1.00  0.68           H  
ATOM    259 2HB  PHE A  17      25.189   3.694  -1.913  1.00  0.68           H  
ATOM    260  HD1 PHE A  17      26.667   6.113  -4.266  1.00  0.68           H  
ATOM    261  HD2 PHE A  17      25.521   5.261  -0.250  1.00  0.68           H  
ATOM    262  HE1 PHE A  17      27.811   8.128  -3.532  1.00  0.68           H  
ATOM    263  HE2 PHE A  17      26.689   7.333   0.478  1.00  0.68           H  
ATOM    264  HZ  PHE A  17      27.813   8.715  -1.112  1.00  0.68           H  
ATOM    265  N   VAL A  18      27.376   2.029  -2.637  1.00  0.68           N  
ATOM    266  CA  VAL A  18      28.620   1.468  -2.133  1.00  0.68           C  
ATOM    267  C   VAL A  18      29.510   1.040  -3.295  1.00  0.68           C  
ATOM    268  O   VAL A  18      30.718   1.305  -3.283  1.00  0.68           O  
ATOM    269  CB  VAL A  18      28.348   0.287  -1.186  1.00  0.68           C  
ATOM    270  CG1 VAL A  18      29.644  -0.416  -0.822  1.00  0.68           C  
ATOM    271  CG2 VAL A  18      27.683   0.813   0.082  1.00  0.68           C  
ATOM    272  H   VAL A  18      26.488   1.585  -2.397  1.00  0.68           H  
ATOM    273  HA  VAL A  18      29.139   2.236  -1.567  1.00  0.68           H  
ATOM    274  HB  VAL A  18      27.691  -0.431  -1.687  1.00  0.68           H  
ATOM    275 1HG1 VAL A  18      29.428  -1.249  -0.155  1.00  0.68           H  
ATOM    276 2HG1 VAL A  18      30.121  -0.791  -1.730  1.00  0.68           H  
ATOM    277 3HG1 VAL A  18      30.309   0.288  -0.321  1.00  0.68           H  
ATOM    278 1HG2 VAL A  18      27.475  -0.010   0.761  1.00  0.68           H  
ATOM    279 2HG2 VAL A  18      28.358   1.515   0.558  1.00  0.68           H  
ATOM    280 3HG2 VAL A  18      26.753   1.316  -0.161  1.00  0.68           H  
ATOM    281  N   ASP A  19      28.920   0.396  -4.315  1.00  0.68           N  
ATOM    282  CA  ASP A  19      29.684  -0.015  -5.489  1.00  0.68           C  
ATOM    283  C   ASP A  19      30.315   1.210  -6.179  1.00  0.68           C  
ATOM    284  O   ASP A  19      31.479   1.157  -6.590  1.00  0.68           O  
ATOM    285  CB  ASP A  19      28.788  -0.796  -6.470  1.00  0.68           C  
ATOM    286  CG  ASP A  19      28.413  -2.267  -5.990  1.00  0.68           C  
ATOM    287  OD1 ASP A  19      29.044  -2.764  -5.086  1.00  0.68           O  
ATOM    288  OD2 ASP A  19      27.486  -2.859  -6.552  1.00  0.68           O  
ATOM    289  H   ASP A  19      27.921   0.191  -4.265  1.00  0.68           H  
ATOM    290  HA  ASP A  19      30.488  -0.673  -5.163  1.00  0.68           H  
ATOM    291 1HB  ASP A  19      27.863  -0.240  -6.617  1.00  0.68           H  
ATOM    292 2HB  ASP A  19      29.283  -0.859  -7.436  1.00  0.68           H  
ATOM    293  N   VAL A  20      29.581   2.329  -6.253  1.00  0.68           N  
ATOM    294  CA  VAL A  20      30.130   3.563  -6.818  1.00  0.68           C  
ATOM    295  C   VAL A  20      31.258   4.127  -5.981  1.00  0.68           C  
ATOM    296  O   VAL A  20      32.278   4.579  -6.505  1.00  0.68           O  
ATOM    297  CB  VAL A  20      29.081   4.663  -6.978  1.00  0.68           C  
ATOM    298  CG1 VAL A  20      29.815   5.964  -7.330  1.00  0.68           C  
ATOM    299  CG2 VAL A  20      28.104   4.278  -8.082  1.00  0.68           C  
ATOM    300  H   VAL A  20      28.614   2.314  -5.924  1.00  0.68           H  
ATOM    301  HA  VAL A  20      30.519   3.332  -7.809  1.00  0.68           H  
ATOM    302  HB  VAL A  20      28.545   4.811  -6.041  1.00  0.68           H  
ATOM    303 1HG1 VAL A  20      29.110   6.777  -7.449  1.00  0.68           H  
ATOM    304 2HG1 VAL A  20      30.508   6.217  -6.529  1.00  0.68           H  
ATOM    305 3HG1 VAL A  20      30.374   5.822  -8.244  1.00  0.68           H  
ATOM    306 1HG2 VAL A  20      27.365   5.065  -8.210  1.00  0.68           H  
ATOM    307 2HG2 VAL A  20      28.654   4.134  -9.004  1.00  0.68           H  
ATOM    308 3HG2 VAL A  20      27.603   3.352  -7.816  1.00  0.68           H  
ATOM    309  N   LEU A  21      31.083   4.129  -4.672  1.00  0.69           N  
ATOM    310  CA  LEU A  21      32.116   4.667  -3.818  1.00  0.69           C  
ATOM    311  C   LEU A  21      33.394   3.835  -3.987  1.00  0.69           C  
ATOM    312  O   LEU A  21      34.497   4.387  -4.042  1.00  0.69           O  
ATOM    313  CB  LEU A  21      31.619   4.645  -2.381  1.00  0.69           C  
ATOM    314  CG  LEU A  21      30.446   5.603  -2.037  1.00  0.69           C  
ATOM    315  CD1 LEU A  21      29.945   5.276  -0.665  1.00  0.69           C  
ATOM    316  CD2 LEU A  21      30.897   7.015  -2.068  1.00  0.69           C  
ATOM    317  H   LEU A  21      30.214   3.770  -4.274  1.00  0.69           H  
ATOM    318  HA  LEU A  21      32.317   5.692  -4.118  1.00  0.69           H  
ATOM    319 1HB  LEU A  21      31.279   3.638  -2.159  1.00  0.69           H  
ATOM    320 2HB  LEU A  21      32.450   4.883  -1.720  1.00  0.69           H  
ATOM    321  HG  LEU A  21      29.650   5.469  -2.748  1.00  0.69           H  
ATOM    322 1HD1 LEU A  21      29.137   5.918  -0.401  1.00  0.69           H  
ATOM    323 2HD1 LEU A  21      29.609   4.251  -0.627  1.00  0.69           H  
ATOM    324 3HD1 LEU A  21      30.734   5.424   0.023  1.00  0.69           H  
ATOM    325 1HD2 LEU A  21      30.080   7.663  -1.815  1.00  0.69           H  
ATOM    326 2HD2 LEU A  21      31.668   7.129  -1.337  1.00  0.69           H  
ATOM    327 3HD2 LEU A  21      31.268   7.266  -3.061  1.00  0.69           H  
ATOM    328  N   LYS A  22      33.241   2.505  -4.120  1.00  0.70           N  
ATOM    329  CA  LYS A  22      34.374   1.609  -4.356  1.00  0.70           C  
ATOM    330  C   LYS A  22      35.026   1.910  -5.709  1.00  0.70           C  
ATOM    331  O   LYS A  22      36.253   1.962  -5.834  1.00  0.70           O  
ATOM    332  CB  LYS A  22      33.948   0.143  -4.321  1.00  0.70           C  
ATOM    333  CG  LYS A  22      35.119  -0.830  -4.475  1.00  0.70           C  
ATOM    334  CD  LYS A  22      34.679  -2.276  -4.336  1.00  0.70           C  
ATOM    335  CE  LYS A  22      35.859  -3.224  -4.530  1.00  0.70           C  
ATOM    336  NZ  LYS A  22      35.450  -4.653  -4.409  1.00  0.70           N  
ATOM    337  H   LYS A  22      32.307   2.101  -4.037  1.00  0.70           H  
ATOM    338  HA  LYS A  22      35.114   1.773  -3.573  1.00  0.70           H  
ATOM    339 1HB  LYS A  22      33.428  -0.070  -3.412  1.00  0.70           H  
ATOM    340 2HB  LYS A  22      33.251  -0.047  -5.136  1.00  0.70           H  
ATOM    341 1HG  LYS A  22      35.580  -0.688  -5.456  1.00  0.70           H  
ATOM    342 2HG  LYS A  22      35.864  -0.614  -3.710  1.00  0.70           H  
ATOM    343 1HD  LYS A  22      34.255  -2.429  -3.340  1.00  0.70           H  
ATOM    344 2HD  LYS A  22      33.910  -2.496  -5.078  1.00  0.70           H  
ATOM    345 1HE  LYS A  22      36.289  -3.060  -5.518  1.00  0.70           H  
ATOM    346 2HE  LYS A  22      36.616  -3.008  -3.775  1.00  0.70           H  
ATOM    347 1HZ  LYS A  22      36.255  -5.248  -4.542  1.00  0.70           H  
ATOM    348 2HZ  LYS A  22      35.060  -4.814  -3.491  1.00  0.70           H  
ATOM    349 3HZ  LYS A  22      34.756  -4.865  -5.112  1.00  0.70           H  
ATOM    350  N   LEU A  23      34.202   2.127  -6.731  1.00  0.72           N  
ATOM    351  CA  LEU A  23      34.694   2.451  -8.064  1.00  0.72           C  
ATOM    352  C   LEU A  23      35.598   3.689  -7.980  1.00  0.72           C  
ATOM    353  O   LEU A  23      36.720   3.697  -8.494  1.00  0.72           O  
ATOM    354  CB  LEU A  23      33.496   2.734  -8.983  1.00  0.72           C  
ATOM    355  CG  LEU A  23      33.752   3.121 -10.416  1.00  0.72           C  
ATOM    356  CD1 LEU A  23      34.381   1.956 -11.187  1.00  0.72           C  
ATOM    357  CD2 LEU A  23      32.430   3.589 -11.044  1.00  0.72           C  
ATOM    358  H   LEU A  23      33.195   2.042  -6.590  1.00  0.72           H  
ATOM    359  HA  LEU A  23      35.265   1.606  -8.447  1.00  0.72           H  
ATOM    360 1HB  LEU A  23      32.857   1.852  -8.988  1.00  0.72           H  
ATOM    361 2HB  LEU A  23      32.932   3.543  -8.559  1.00  0.72           H  
ATOM    362  HG  LEU A  23      34.448   3.919 -10.422  1.00  0.72           H  
ATOM    363 1HD1 LEU A  23      34.579   2.257 -12.212  1.00  0.72           H  
ATOM    364 2HD1 LEU A  23      35.306   1.657 -10.718  1.00  0.72           H  
ATOM    365 3HD1 LEU A  23      33.689   1.114 -11.188  1.00  0.72           H  
ATOM    366 1HD2 LEU A  23      32.602   3.901 -12.064  1.00  0.72           H  
ATOM    367 2HD2 LEU A  23      31.709   2.770 -11.035  1.00  0.72           H  
ATOM    368 3HD2 LEU A  23      32.034   4.428 -10.471  1.00  0.72           H  
ATOM    369  N   LEU A  24      35.115   4.731  -7.311  1.00  0.73           N  
ATOM    370  CA  LEU A  24      35.882   5.959  -7.150  1.00  0.73           C  
ATOM    371  C   LEU A  24      37.135   5.823  -6.252  1.00  0.73           C  
ATOM    372  O   LEU A  24      38.194   6.385  -6.548  1.00  0.73           O  
ATOM    373  CB  LEU A  24      34.965   6.999  -6.524  1.00  0.73           C  
ATOM    374  CG  LEU A  24      33.847   7.523  -7.336  1.00  0.73           C  
ATOM    375  CD1 LEU A  24      32.950   8.331  -6.415  1.00  0.73           C  
ATOM    376  CD2 LEU A  24      34.413   8.365  -8.438  1.00  0.73           C  
ATOM    377  H   LEU A  24      34.177   4.668  -6.909  1.00  0.73           H  
ATOM    378  HA  LEU A  24      36.194   6.293  -8.137  1.00  0.73           H  
ATOM    379 1HB  LEU A  24      34.510   6.554  -5.642  1.00  0.73           H  
ATOM    380 2HB  LEU A  24      35.569   7.847  -6.226  1.00  0.73           H  
ATOM    381  HG  LEU A  24      33.257   6.704  -7.759  1.00  0.73           H  
ATOM    382 1HD1 LEU A  24      32.127   8.731  -6.972  1.00  0.73           H  
ATOM    383 2HD1 LEU A  24      32.571   7.680  -5.629  1.00  0.73           H  
ATOM    384 3HD1 LEU A  24      33.513   9.134  -5.969  1.00  0.73           H  
ATOM    385 1HD2 LEU A  24      33.618   8.783  -9.027  1.00  0.73           H  
ATOM    386 2HD2 LEU A  24      34.998   9.173  -8.010  1.00  0.73           H  
ATOM    387 3HD2 LEU A  24      35.054   7.750  -9.071  1.00  0.73           H  
ATOM    388  N   HIS A  25      37.015   5.078  -5.149  1.00  0.75           N  
ATOM    389  CA  HIS A  25      38.098   4.949  -4.174  1.00  0.75           C  
ATOM    390  C   HIS A  25      39.179   3.984  -4.584  1.00  0.75           C  
ATOM    391  O   HIS A  25      40.360   4.219  -4.329  1.00  0.75           O  
ATOM    392  CB  HIS A  25      37.575   4.557  -2.794  1.00  0.75           C  
ATOM    393  CG  HIS A  25      38.650   4.528  -1.759  1.00  0.75           C  
ATOM    394  ND1 HIS A  25      39.428   5.633  -1.455  1.00  0.75           N  
ATOM    395  CD2 HIS A  25      39.061   3.544  -0.934  1.00  0.75           C  
ATOM    396  CE1 HIS A  25      40.287   5.314  -0.511  1.00  0.75           C  
ATOM    397  NE2 HIS A  25      40.086   4.052  -0.173  1.00  0.75           N  
ATOM    398  H   HIS A  25      36.122   4.632  -4.939  1.00  0.75           H  
ATOM    399  HA  HIS A  25      38.577   5.920  -4.063  1.00  0.75           H  
ATOM    400 1HB  HIS A  25      36.798   5.212  -2.483  1.00  0.75           H  
ATOM    401 2HB  HIS A  25      37.137   3.560  -2.855  1.00  0.75           H  
ATOM    402  HD2 HIS A  25      38.655   2.538  -0.886  1.00  0.75           H  
ATOM    403  HE1 HIS A  25      41.030   5.981  -0.074  1.00  0.75           H  
ATOM    404  HE2 HIS A  25      40.596   3.541   0.535  1.00  0.75           H  
ATOM    405  N   ILE A  26      38.778   2.847  -5.119  1.00  0.76           N  
ATOM    406  CA  ILE A  26      39.719   1.816  -5.468  1.00  0.76           C  
ATOM    407  C   ILE A  26      40.048   1.827  -6.944  1.00  0.76           C  
ATOM    408  O   ILE A  26      41.210   1.953  -7.314  1.00  0.76           O  
ATOM    409  CB  ILE A  26      39.159   0.436  -5.081  1.00  0.76           C  
ATOM    410  CG1 ILE A  26      38.860   0.402  -3.587  1.00  0.76           C  
ATOM    411  CG2 ILE A  26      40.120  -0.664  -5.474  1.00  0.76           C  
ATOM    412  CD1 ILE A  26      40.080   0.669  -2.733  1.00  0.76           C  
ATOM    413  H   ILE A  26      37.795   2.686  -5.300  1.00  0.76           H  
ATOM    414  HA  ILE A  26      40.640   1.984  -4.913  1.00  0.76           H  
ATOM    415  HB  ILE A  26      38.216   0.277  -5.603  1.00  0.76           H  
ATOM    416 1HG1 ILE A  26      38.096   1.150  -3.361  1.00  0.76           H  
ATOM    417 2HG1 ILE A  26      38.468  -0.581  -3.329  1.00  0.76           H  
ATOM    418 1HG2 ILE A  26      39.692  -1.627  -5.206  1.00  0.76           H  
ATOM    419 2HG2 ILE A  26      40.284  -0.629  -6.555  1.00  0.76           H  
ATOM    420 3HG2 ILE A  26      41.067  -0.527  -4.957  1.00  0.76           H  
ATOM    421 1HD1 ILE A  26      39.807   0.622  -1.681  1.00  0.76           H  
ATOM    422 2HD1 ILE A  26      40.839  -0.085  -2.940  1.00  0.76           H  
ATOM    423 3HD1 ILE A  26      40.475   1.656  -2.965  1.00  0.76           H  
ATOM    424  N   ASP A  27      39.052   1.742  -7.813  1.00  0.76           N  
ATOM    425  CA  ASP A  27      39.419   1.640  -9.225  1.00  0.76           C  
ATOM    426  C   ASP A  27      39.958   2.937  -9.827  1.00  0.76           C  
ATOM    427  O   ASP A  27      40.970   2.914 -10.533  1.00  0.76           O  
ATOM    428  CB  ASP A  27      38.249   1.128 -10.045  1.00  0.76           C  
ATOM    429  CG  ASP A  27      37.962  -0.354  -9.817  1.00  0.76           C  
ATOM    430  OD1 ASP A  27      38.806  -1.029  -9.279  1.00  0.76           O  
ATOM    431  OD2 ASP A  27      36.919  -0.807 -10.224  1.00  0.76           O  
ATOM    432  H   ASP A  27      38.084   1.725  -7.483  1.00  0.76           H  
ATOM    433  HA  ASP A  27      40.212   0.895  -9.302  1.00  0.76           H  
ATOM    434 1HB  ASP A  27      37.374   1.693  -9.786  1.00  0.76           H  
ATOM    435 2HB  ASP A  27      38.442   1.297 -11.103  1.00  0.76           H  
ATOM    436  N   PHE A  28      39.338   4.073  -9.529  1.00  0.76           N  
ATOM    437  CA  PHE A  28      39.858   5.309 -10.101  1.00  0.76           C  
ATOM    438  C   PHE A  28      41.224   5.649  -9.535  1.00  0.76           C  
ATOM    439  O   PHE A  28      42.163   5.935 -10.279  1.00  0.76           O  
ATOM    440  CB  PHE A  28      38.932   6.494  -9.898  1.00  0.76           C  
ATOM    441  CG  PHE A  28      39.518   7.704 -10.476  1.00  0.76           C  
ATOM    442  CD1 PHE A  28      39.643   7.806 -11.835  1.00  0.76           C  
ATOM    443  CD2 PHE A  28      39.939   8.745  -9.684  1.00  0.76           C  
ATOM    444  CE1 PHE A  28      40.189   8.897 -12.401  1.00  0.76           C  
ATOM    445  CE2 PHE A  28      40.488   9.866 -10.253  1.00  0.76           C  
ATOM    446  CZ  PHE A  28      40.610   9.926 -11.622  1.00  0.76           C  
ATOM    447  H   PHE A  28      38.493   4.063  -8.959  1.00  0.76           H  
ATOM    448  HA  PHE A  28      39.967   5.162 -11.175  1.00  0.76           H  
ATOM    449 1HB  PHE A  28      37.974   6.323 -10.339  1.00  0.76           H  
ATOM    450 2HB  PHE A  28      38.782   6.666  -8.851  1.00  0.76           H  
ATOM    451  HD1 PHE A  28      39.315   6.990 -12.451  1.00  0.76           H  
ATOM    452  HD2 PHE A  28      39.832   8.661  -8.610  1.00  0.76           H  
ATOM    453  HE1 PHE A  28      40.290   8.950 -13.469  1.00  0.76           H  
ATOM    454  HE2 PHE A  28      40.824  10.695  -9.631  1.00  0.76           H  
ATOM    455  HZ  PHE A  28      41.031  10.781 -12.087  1.00  0.76           H  
ATOM    456  N   ARG A  29      41.334   5.632  -8.215  1.00  0.75           N  
ATOM    457  CA  ARG A  29      42.579   5.980  -7.555  1.00  0.75           C  
ATOM    458  C   ARG A  29      43.711   5.052  -8.010  1.00  0.75           C  
ATOM    459  O   ARG A  29      44.835   5.509  -8.245  1.00  0.75           O  
ATOM    460  CB  ARG A  29      42.377   5.925  -6.055  1.00  0.75           C  
ATOM    461  CG  ARG A  29      43.498   6.432  -5.174  1.00  0.75           C  
ATOM    462  CD  ARG A  29      43.023   6.469  -3.749  1.00  0.75           C  
ATOM    463  NE  ARG A  29      42.733   5.142  -3.240  1.00  0.75           N  
ATOM    464  CZ  ARG A  29      43.647   4.321  -2.674  1.00  0.75           C  
ATOM    465  NH1 ARG A  29      44.889   4.736  -2.521  1.00  0.75           N  
ATOM    466  NH2 ARG A  29      43.317   3.105  -2.268  1.00  0.75           N  
ATOM    467  H   ARG A  29      40.528   5.383  -7.655  1.00  0.75           H  
ATOM    468  HA  ARG A  29      42.837   7.003  -7.829  1.00  0.75           H  
ATOM    469 1HB  ARG A  29      41.463   6.459  -5.787  1.00  0.75           H  
ATOM    470 2HB  ARG A  29      42.227   4.883  -5.782  1.00  0.75           H  
ATOM    471 1HG  ARG A  29      44.353   5.760  -5.244  1.00  0.75           H  
ATOM    472 2HG  ARG A  29      43.787   7.439  -5.478  1.00  0.75           H  
ATOM    473 1HD  ARG A  29      43.783   6.920  -3.116  1.00  0.75           H  
ATOM    474 2HD  ARG A  29      42.104   7.056  -3.691  1.00  0.75           H  
ATOM    475  HE  ARG A  29      41.774   4.792  -3.385  1.00  0.75           H  
ATOM    476 1HH1 ARG A  29      45.151   5.662  -2.827  1.00  0.75           H  
ATOM    477 2HH1 ARG A  29      45.576   4.129  -2.099  1.00  0.75           H  
ATOM    478 1HH2 ARG A  29      42.371   2.760  -2.374  1.00  0.75           H  
ATOM    479 2HH2 ARG A  29      44.015   2.511  -1.850  1.00  0.75           H  
ATOM    480  N   ASP A  30      43.418   3.746  -8.156  1.00  0.74           N  
ATOM    481  CA  ASP A  30      44.433   2.804  -8.601  1.00  0.74           C  
ATOM    482  C   ASP A  30      44.811   3.118 -10.048  1.00  0.74           C  
ATOM    483  O   ASP A  30      45.987   3.056 -10.401  1.00  0.74           O  
ATOM    484  CB  ASP A  30      43.934   1.353  -8.433  1.00  0.74           C  
ATOM    485  CG  ASP A  30      45.008   0.260  -8.619  1.00  0.74           C  
ATOM    486  OD1 ASP A  30      45.948   0.240  -7.846  1.00  0.74           O  
ATOM    487  OD2 ASP A  30      44.859  -0.573  -9.505  1.00  0.74           O  
ATOM    488  H   ASP A  30      42.492   3.377  -7.943  1.00  0.74           H  
ATOM    489  HA  ASP A  30      45.317   2.929  -7.979  1.00  0.74           H  
ATOM    490 1HB  ASP A  30      43.529   1.239  -7.432  1.00  0.74           H  
ATOM    491 2HB  ASP A  30      43.112   1.172  -9.135  1.00  0.74           H  
ATOM    492  N   ALA A  31      43.836   3.506 -10.887  1.00  0.74           N  
ATOM    493  CA  ALA A  31      44.137   3.836 -12.275  1.00  0.74           C  
ATOM    494  C   ALA A  31      45.139   4.985 -12.351  1.00  0.74           C  
ATOM    495  O   ALA A  31      46.076   4.953 -13.161  1.00  0.74           O  
ATOM    496  CB  ALA A  31      42.861   4.213 -13.013  1.00  0.74           C  
ATOM    497  H   ALA A  31      42.864   3.532 -10.578  1.00  0.74           H  
ATOM    498  HA  ALA A  31      44.580   2.959 -12.744  1.00  0.74           H  
ATOM    499 1HB  ALA A  31      43.094   4.431 -14.051  1.00  0.74           H  
ATOM    500 2HB  ALA A  31      42.157   3.383 -12.962  1.00  0.74           H  
ATOM    501 3HB  ALA A  31      42.414   5.088 -12.557  1.00  0.74           H  
ATOM    502  N   VAL A  32      44.986   5.961 -11.451  1.00  0.74           N  
ATOM    503  CA  VAL A  32      45.897   7.093 -11.420  1.00  0.74           C  
ATOM    504  C   VAL A  32      47.278   6.591 -10.996  1.00  0.74           C  
ATOM    505  O   VAL A  32      48.300   6.981 -11.574  1.00  0.74           O  
ATOM    506  CB  VAL A  32      45.421   8.189 -10.441  1.00  0.74           C  
ATOM    507  CG1 VAL A  32      46.480   9.269 -10.358  1.00  0.74           C  
ATOM    508  CG2 VAL A  32      44.107   8.779 -10.888  1.00  0.74           C  
ATOM    509  H   VAL A  32      44.184   5.925 -10.815  1.00  0.74           H  
ATOM    510  HA  VAL A  32      45.968   7.518 -12.418  1.00  0.74           H  
ATOM    511  HB  VAL A  32      45.301   7.749  -9.450  1.00  0.74           H  
ATOM    512 1HG1 VAL A  32      46.162  10.028  -9.666  1.00  0.74           H  
ATOM    513 2HG1 VAL A  32      47.424   8.840 -10.019  1.00  0.74           H  
ATOM    514 3HG1 VAL A  32      46.609   9.708 -11.342  1.00  0.74           H  
ATOM    515 1HG2 VAL A  32      43.794   9.537 -10.173  1.00  0.74           H  
ATOM    516 2HG2 VAL A  32      44.233   9.231 -11.861  1.00  0.74           H  
ATOM    517 3HG2 VAL A  32      43.351   8.001 -10.941  1.00  0.74           H  
ATOM    518  N   ALA A  33      47.315   5.723  -9.974  1.00  0.74           N  
ATOM    519  CA  ALA A  33      48.580   5.169  -9.497  1.00  0.74           C  
ATOM    520  C   ALA A  33      49.307   4.393 -10.598  1.00  0.74           C  
ATOM    521  O   ALA A  33      50.527   4.517 -10.744  1.00  0.74           O  
ATOM    522  CB  ALA A  33      48.340   4.253  -8.309  1.00  0.74           C  
ATOM    523  H   ALA A  33      46.444   5.454  -9.513  1.00  0.74           H  
ATOM    524  HA  ALA A  33      49.212   5.998  -9.185  1.00  0.74           H  
ATOM    525 1HB  ALA A  33      49.290   3.870  -7.945  1.00  0.74           H  
ATOM    526 2HB  ALA A  33      47.840   4.808  -7.517  1.00  0.74           H  
ATOM    527 3HB  ALA A  33      47.713   3.418  -8.613  1.00  0.74           H  
ATOM    528  N   HIS A  34      48.573   3.651 -11.427  1.00  0.75           N  
ATOM    529  CA  HIS A  34      49.248   2.900 -12.476  1.00  0.75           C  
ATOM    530  C   HIS A  34      49.817   3.853 -13.497  1.00  0.75           C  
ATOM    531  O   HIS A  34      50.955   3.687 -13.943  1.00  0.75           O  
ATOM    532  CB  HIS A  34      48.301   1.921 -13.159  1.00  0.75           C  
ATOM    533  CG  HIS A  34      47.954   0.768 -12.309  1.00  0.75           C  
ATOM    534  ND1 HIS A  34      48.874  -0.201 -11.933  1.00  0.75           N  
ATOM    535  CD2 HIS A  34      46.798   0.430 -11.736  1.00  0.75           C  
ATOM    536  CE1 HIS A  34      48.266  -1.080 -11.152  1.00  0.75           C  
ATOM    537  NE2 HIS A  34      47.014  -0.706 -11.020  1.00  0.75           N  
ATOM    538  H   HIS A  34      47.565   3.565 -11.280  1.00  0.75           H  
ATOM    539  HA  HIS A  34      50.071   2.332 -12.051  1.00  0.75           H  
ATOM    540 1HB  HIS A  34      47.375   2.443 -13.420  1.00  0.75           H  
ATOM    541 2HB  HIS A  34      48.748   1.558 -14.083  1.00  0.75           H  
ATOM    542  HD2 HIS A  34      45.856   0.964 -11.804  1.00  0.75           H  
ATOM    543  HE1 HIS A  34      48.722  -1.951 -10.686  1.00  0.75           H  
ATOM    544  HE2 HIS A  34      46.262  -1.136 -10.460  1.00  0.75           H  
ATOM    545  N   ALA A  35      49.049   4.879 -13.843  1.00  0.76           N  
ATOM    546  CA  ALA A  35      49.530   5.865 -14.784  1.00  0.76           C  
ATOM    547  C   ALA A  35      50.768   6.566 -14.239  1.00  0.76           C  
ATOM    548  O   ALA A  35      51.707   6.842 -14.985  1.00  0.76           O  
ATOM    549  CB  ALA A  35      48.439   6.848 -15.073  1.00  0.76           C  
ATOM    550  H   ALA A  35      48.106   4.970 -13.459  1.00  0.76           H  
ATOM    551  HA  ALA A  35      49.806   5.358 -15.707  1.00  0.76           H  
ATOM    552 1HB  ALA A  35      48.781   7.587 -15.795  1.00  0.76           H  
ATOM    553 2HB  ALA A  35      47.593   6.303 -15.474  1.00  0.76           H  
ATOM    554 3HB  ALA A  35      48.153   7.332 -14.155  1.00  0.76           H  
ATOM    555  N   SER A  36      50.791   6.817 -12.927  1.00  0.78           N  
ATOM    556  CA  SER A  36      51.917   7.493 -12.301  1.00  0.78           C  
ATOM    557  C   SER A  36      53.172   6.639 -12.461  1.00  0.78           C  
ATOM    558  O   SER A  36      54.264   7.127 -12.789  1.00  0.78           O  
ATOM    559  CB  SER A  36      51.624   7.696 -10.824  1.00  0.78           C  
ATOM    560  OG  SER A  36      50.503   8.552 -10.625  1.00  0.78           O  
ATOM    561  H   SER A  36      49.980   6.581 -12.356  1.00  0.78           H  
ATOM    562  HA  SER A  36      52.073   8.454 -12.790  1.00  0.78           H  
ATOM    563 1HB  SER A  36      51.435   6.744 -10.359  1.00  0.78           H  
ATOM    564 2HB  SER A  36      52.503   8.107 -10.349  1.00  0.78           H  
ATOM    565  HG  SER A  36      49.738   8.061 -11.028  1.00  0.78           H  
ATOM    566  N   ARG A  37      53.011   5.329 -12.262  1.00  0.81           N  
ATOM    567  CA  ARG A  37      54.128   4.408 -12.382  1.00  0.81           C  
ATOM    568  C   ARG A  37      54.646   4.389 -13.820  1.00  0.81           C  
ATOM    569  O   ARG A  37      55.857   4.369 -14.048  1.00  0.81           O  
ATOM    570  CB  ARG A  37      53.683   3.026 -11.935  1.00  0.81           C  
ATOM    571  CG  ARG A  37      53.419   2.931 -10.429  1.00  0.81           C  
ATOM    572  CD  ARG A  37      52.789   1.644 -10.045  1.00  0.81           C  
ATOM    573  NE  ARG A  37      52.433   1.619  -8.634  1.00  0.81           N  
ATOM    574  CZ  ARG A  37      51.565   0.746  -8.092  1.00  0.81           C  
ATOM    575  NH1 ARG A  37      51.001  -0.164  -8.851  1.00  0.81           N  
ATOM    576  NH2 ARG A  37      51.278   0.804  -6.802  1.00  0.81           N  
ATOM    577  H   ARG A  37      52.093   4.977 -11.980  1.00  0.81           H  
ATOM    578  HA  ARG A  37      54.928   4.745 -11.724  1.00  0.81           H  
ATOM    579 1HB  ARG A  37      52.767   2.750 -12.449  1.00  0.81           H  
ATOM    580 2HB  ARG A  37      54.443   2.292 -12.196  1.00  0.81           H  
ATOM    581 1HG  ARG A  37      54.365   3.014  -9.899  1.00  0.81           H  
ATOM    582 2HG  ARG A  37      52.768   3.743 -10.121  1.00  0.81           H  
ATOM    583 1HD  ARG A  37      51.879   1.502 -10.627  1.00  0.81           H  
ATOM    584 2HD  ARG A  37      53.477   0.825 -10.240  1.00  0.81           H  
ATOM    585  HE  ARG A  37      52.852   2.312  -8.027  1.00  0.81           H  
ATOM    586 1HH1 ARG A  37      51.228  -0.203  -9.838  1.00  0.81           H  
ATOM    587 2HH1 ARG A  37      50.343  -0.820  -8.452  1.00  0.81           H  
ATOM    588 1HH2 ARG A  37      51.712   1.506  -6.219  1.00  0.81           H  
ATOM    589 2HH2 ARG A  37      50.620   0.149  -6.402  1.00  0.81           H  
ATOM    590  N   GLN A  38      53.725   4.464 -14.790  1.00  0.82           N  
ATOM    591  CA  GLN A  38      54.078   4.493 -16.210  1.00  0.82           C  
ATOM    592  C   GLN A  38      54.835   5.778 -16.566  1.00  0.82           C  
ATOM    593  O   GLN A  38      55.785   5.751 -17.352  1.00  0.82           O  
ATOM    594  CB  GLN A  38      52.816   4.371 -17.070  1.00  0.82           C  
ATOM    595  CG  GLN A  38      52.145   3.009 -16.991  1.00  0.82           C  
ATOM    596  CD  GLN A  38      50.805   2.965 -17.707  1.00  0.82           C  
ATOM    597  OE1 GLN A  38      50.206   3.998 -18.028  1.00  0.82           O  
ATOM    598  NE2 GLN A  38      50.319   1.754 -17.960  1.00  0.82           N  
ATOM    599  H   GLN A  38      52.738   4.460 -14.528  1.00  0.82           H  
ATOM    600  HA  GLN A  38      54.730   3.647 -16.420  1.00  0.82           H  
ATOM    601 1HB  GLN A  38      52.095   5.119 -16.764  1.00  0.82           H  
ATOM    602 2HB  GLN A  38      53.067   4.567 -18.110  1.00  0.82           H  
ATOM    603 1HG  GLN A  38      52.801   2.276 -17.457  1.00  0.82           H  
ATOM    604 2HG  GLN A  38      51.990   2.751 -15.951  1.00  0.82           H  
ATOM    605 1HE2 GLN A  38      49.440   1.654 -18.426  1.00  0.82           H  
ATOM    606 2HE2 GLN A  38      50.832   0.941 -17.682  1.00  0.82           H  
ATOM    607  N   LEU A  39      54.421   6.903 -15.967  1.00  0.83           N  
ATOM    608  CA  LEU A  39      55.073   8.195 -16.183  1.00  0.83           C  
ATOM    609  C   LEU A  39      56.431   8.264 -15.490  1.00  0.83           C  
ATOM    610  O   LEU A  39      57.339   8.961 -15.951  1.00  0.83           O  
ATOM    611  CB  LEU A  39      54.240   9.355 -15.617  1.00  0.83           C  
ATOM    612  CG  LEU A  39      52.915   9.691 -16.258  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      52.250  10.767 -15.404  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      53.140  10.171 -17.671  1.00  0.83           C  
ATOM    615  H   LEU A  39      53.604   6.861 -15.358  1.00  0.83           H  
ATOM    616  HA  LEU A  39      55.217   8.336 -17.251  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      54.046   9.153 -14.561  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      54.840  10.244 -15.683  1.00  0.83           H  
ATOM    619  HG  LEU A  39      52.276   8.818 -16.272  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      51.286  11.031 -15.833  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      52.116  10.381 -14.391  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      52.882  11.648 -15.368  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      52.183  10.422 -18.126  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      53.780  11.053 -17.658  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      53.621   9.380 -18.248  1.00  0.83           H  
ATOM    626  N   GLY A  40      56.556   7.557 -14.362  1.00  0.82           N  
ATOM    627  CA  GLY A  40      57.752   7.604 -13.536  1.00  0.82           C  
ATOM    628  C   GLY A  40      57.665   8.769 -12.548  1.00  0.82           C  
ATOM    629  O   GLY A  40      58.679   9.248 -12.037  1.00  0.82           O  
ATOM    630  H   GLY A  40      55.767   7.002 -14.036  1.00  0.82           H  
ATOM    631 1HA  GLY A  40      57.849   6.663 -12.994  1.00  0.82           H  
ATOM    632 2HA  GLY A  40      58.632   7.713 -14.167  1.00  0.82           H  
ATOM    633  N   LYS A  41      56.443   9.252 -12.330  1.00  0.80           N  
ATOM    634  CA  LYS A  41      56.167  10.376 -11.443  1.00  0.80           C  
ATOM    635  C   LYS A  41      54.663  10.426 -11.191  1.00  0.80           C  
ATOM    636  O   LYS A  41      53.904   9.988 -12.045  1.00  0.80           O  
ATOM    637  CB  LYS A  41      56.629  11.682 -12.093  1.00  0.80           C  
ATOM    638  CG  LYS A  41      55.904  11.980 -13.385  1.00  0.80           C  
ATOM    639  CD  LYS A  41      56.383  13.262 -14.028  1.00  0.80           C  
ATOM    640  CE  LYS A  41      55.643  13.532 -15.334  1.00  0.80           C  
ATOM    641  NZ  LYS A  41      56.109  14.795 -15.983  1.00  0.80           N  
ATOM    642  H   LYS A  41      55.661   8.761 -12.763  1.00  0.80           H  
ATOM    643  HA  LYS A  41      56.706  10.214 -10.517  1.00  0.80           H  
ATOM    644 1HB  LYS A  41      56.466  12.519 -11.423  1.00  0.80           H  
ATOM    645 2HB  LYS A  41      57.697  11.636 -12.306  1.00  0.80           H  
ATOM    646 1HG  LYS A  41      56.100  11.165 -14.068  1.00  0.80           H  
ATOM    647 2HG  LYS A  41      54.828  12.035 -13.200  1.00  0.80           H  
ATOM    648 1HD  LYS A  41      56.213  14.094 -13.342  1.00  0.80           H  
ATOM    649 2HD  LYS A  41      57.451  13.190 -14.232  1.00  0.80           H  
ATOM    650 1HE  LYS A  41      55.811  12.699 -16.017  1.00  0.80           H  
ATOM    651 2HE  LYS A  41      54.575  13.611 -15.131  1.00  0.80           H  
ATOM    652 1HZ  LYS A  41      55.601  14.944 -16.844  1.00  0.80           H  
ATOM    653 2HZ  LYS A  41      55.946  15.574 -15.359  1.00  0.80           H  
ATOM    654 3HZ  LYS A  41      57.096  14.727 -16.184  1.00  0.80           H  
ATOM    655  N   PRO A  42      54.176  11.010 -10.094  1.00  0.78           N  
ATOM    656  CA  PRO A  42      52.761  11.170  -9.853  1.00  0.78           C  
ATOM    657  C   PRO A  42      52.096  11.884 -11.006  1.00  0.78           C  
ATOM    658  O   PRO A  42      52.591  12.910 -11.472  1.00  0.78           O  
ATOM    659  CB  PRO A  42      52.738  12.046  -8.594  1.00  0.78           C  
ATOM    660  CG  PRO A  42      54.035  11.711  -7.883  1.00  0.78           C  
ATOM    661  CD  PRO A  42      55.047  11.505  -9.003  1.00  0.78           C  
ATOM    662  HA  PRO A  42      52.292  10.205  -9.656  1.00  0.78           H  
ATOM    663 1HB  PRO A  42      52.649  13.106  -8.875  1.00  0.78           H  
ATOM    664 2HB  PRO A  42      51.846  11.803  -7.990  1.00  0.78           H  
ATOM    665 1HG  PRO A  42      54.312  12.530  -7.201  1.00  0.78           H  
ATOM    666 2HG  PRO A  42      53.896  10.814  -7.261  1.00  0.78           H  
ATOM    667 1HD  PRO A  42      55.525  12.454  -9.276  1.00  0.78           H  
ATOM    668 2HD  PRO A  42      55.764  10.747  -8.671  1.00  0.78           H  
ATOM    669  N   VAL A  43      50.929  11.392 -11.412  1.00  0.76           N  
ATOM    670  CA  VAL A  43      50.175  12.080 -12.455  1.00  0.76           C  
ATOM    671  C   VAL A  43      49.733  13.393 -11.817  1.00  0.76           C  
ATOM    672  O   VAL A  43      49.809  14.479 -12.401  1.00  0.76           O  
ATOM    673  CB  VAL A  43      48.902  11.310 -12.850  1.00  0.76           C  
ATOM    674  CG1 VAL A  43      48.145  12.088 -13.770  1.00  0.76           C  
ATOM    675  CG2 VAL A  43      49.184   9.990 -13.453  1.00  0.76           C  
ATOM    676  H   VAL A  43      50.609  10.507 -11.026  1.00  0.76           H  
ATOM    677  HA  VAL A  43      50.810  12.275 -13.318  1.00  0.76           H  
ATOM    678  HB  VAL A  43      48.303  11.179 -11.959  1.00  0.76           H  
ATOM    679 1HG1 VAL A  43      47.245  11.551 -13.993  1.00  0.76           H  
ATOM    680 2HG1 VAL A  43      47.924  13.034 -13.317  1.00  0.76           H  
ATOM    681 3HG1 VAL A  43      48.716  12.244 -14.682  1.00  0.76           H  
ATOM    682 1HG2 VAL A  43      48.237   9.518 -13.682  1.00  0.76           H  
ATOM    683 2HG2 VAL A  43      49.751  10.100 -14.353  1.00  0.76           H  
ATOM    684 3HG2 VAL A  43      49.725   9.391 -12.763  1.00  0.76           H  
ATOM    685  N   ILE A  44      49.226  13.229 -10.601  1.00  0.75           N  
ATOM    686  CA  ILE A  44      48.761  14.268  -9.709  1.00  0.75           C  
ATOM    687  C   ILE A  44      49.385  14.076  -8.334  1.00  0.75           C  
ATOM    688  O   ILE A  44      49.471  12.954  -7.842  1.00  0.75           O  
ATOM    689  CB  ILE A  44      47.230  14.307  -9.567  1.00  0.75           C  
ATOM    690  CG1 ILE A  44      46.565  14.601 -10.805  1.00  0.75           C  
ATOM    691  CG2 ILE A  44      46.792  15.324  -8.570  1.00  0.75           C  
ATOM    692  CD1 ILE A  44      45.132  14.546 -10.606  1.00  0.75           C  
ATOM    693  H   ILE A  44      49.205  12.284 -10.254  1.00  0.75           H  
ATOM    694  HA  ILE A  44      49.086  15.233 -10.098  1.00  0.75           H  
ATOM    695  HB  ILE A  44      46.899  13.335  -9.251  1.00  0.75           H  
ATOM    696 1HG1 ILE A  44      46.847  15.594 -11.143  1.00  0.75           H  
ATOM    697 2HG1 ILE A  44      46.829  13.889 -11.563  1.00  0.75           H  
ATOM    698 1HG2 ILE A  44      45.709  15.305  -8.475  1.00  0.75           H  
ATOM    699 2HG2 ILE A  44      47.219  15.103  -7.627  1.00  0.75           H  
ATOM    700 3HG2 ILE A  44      47.110  16.313  -8.895  1.00  0.75           H  
ATOM    701 1HD1 ILE A  44      44.656  14.789 -11.505  1.00  0.75           H  
ATOM    702 2HD1 ILE A  44      44.848  13.566 -10.294  1.00  0.75           H  
ATOM    703 3HD1 ILE A  44      44.838  15.254  -9.851  1.00  0.75           H  
ATOM    704  N   GLU A  45      49.847  15.158  -7.732  1.00  0.74           N  
ATOM    705  CA  GLU A  45      50.395  15.123  -6.383  1.00  0.74           C  
ATOM    706  C   GLU A  45      49.374  14.468  -5.449  1.00  0.74           C  
ATOM    707  O   GLU A  45      48.189  14.821  -5.484  1.00  0.74           O  
ATOM    708  CB  GLU A  45      50.695  16.546  -5.913  1.00  0.74           C  
ATOM    709  CG  GLU A  45      51.345  16.669  -4.546  1.00  0.74           C  
ATOM    710  CD  GLU A  45      51.574  18.111  -4.133  1.00  0.74           C  
ATOM    711  OE1 GLU A  45      51.395  18.991  -4.944  1.00  0.74           O  
ATOM    712  OE2 GLU A  45      51.862  18.337  -2.984  1.00  0.74           O  
ATOM    713  H   GLU A  45      49.786  16.043  -8.217  1.00  0.74           H  
ATOM    714  HA  GLU A  45      51.309  14.527  -6.382  1.00  0.74           H  
ATOM    715 1HB  GLU A  45      51.349  17.034  -6.635  1.00  0.74           H  
ATOM    716 2HB  GLU A  45      49.763  17.115  -5.882  1.00  0.74           H  
ATOM    717 1HG  GLU A  45      50.722  16.199  -3.812  1.00  0.74           H  
ATOM    718 2HG  GLU A  45      52.298  16.142  -4.560  1.00  0.74           H  
ATOM    719  N   ASP A  46      49.828  13.572  -4.566  1.00  0.74           N  
ATOM    720  CA  ASP A  46      48.913  12.881  -3.649  1.00  0.74           C  
ATOM    721  C   ASP A  46      48.040  13.857  -2.866  1.00  0.74           C  
ATOM    722  O   ASP A  46      46.880  13.573  -2.591  1.00  0.74           O  
ATOM    723  CB  ASP A  46      49.691  12.024  -2.646  1.00  0.74           C  
ATOM    724  CG  ASP A  46      50.335  10.764  -3.245  1.00  0.74           C  
ATOM    725  OD1 ASP A  46      49.991  10.381  -4.334  1.00  0.74           O  
ATOM    726  OD2 ASP A  46      51.179  10.203  -2.590  1.00  0.74           O  
ATOM    727  H   ASP A  46      50.810  13.333  -4.565  1.00  0.74           H  
ATOM    728  HA  ASP A  46      48.265  12.235  -4.234  1.00  0.74           H  
ATOM    729 1HB  ASP A  46      50.473  12.628  -2.187  1.00  0.74           H  
ATOM    730 2HB  ASP A  46      49.015  11.715  -1.847  1.00  0.74           H  
ATOM    731  N   ARG A  47      48.582  15.021  -2.524  1.00  0.73           N  
ATOM    732  CA  ARG A  47      47.842  16.039  -1.787  1.00  0.73           C  
ATOM    733  C   ARG A  47      46.550  16.436  -2.509  1.00  0.73           C  
ATOM    734  O   ARG A  47      45.514  16.634  -1.871  1.00  0.73           O  
ATOM    735  CB  ARG A  47      48.724  17.261  -1.587  1.00  0.73           C  
ATOM    736  CG  ARG A  47      48.114  18.440  -0.848  1.00  0.73           C  
ATOM    737  CD  ARG A  47      49.146  19.505  -0.676  1.00  0.73           C  
ATOM    738  NE  ARG A  47      49.627  19.978  -1.957  1.00  0.73           N  
ATOM    739  CZ  ARG A  47      49.044  20.929  -2.712  1.00  0.73           C  
ATOM    740  NH1 ARG A  47      47.965  21.558  -2.281  1.00  0.73           N  
ATOM    741  NH2 ARG A  47      49.567  21.229  -3.893  1.00  0.73           N  
ATOM    742  H   ARG A  47      49.538  15.205  -2.789  1.00  0.73           H  
ATOM    743  HA  ARG A  47      47.582  15.632  -0.810  1.00  0.73           H  
ATOM    744 1HB  ARG A  47      49.635  16.973  -1.065  1.00  0.73           H  
ATOM    745 2HB  ARG A  47      49.025  17.636  -2.566  1.00  0.73           H  
ATOM    746 1HG  ARG A  47      47.282  18.846  -1.428  1.00  0.73           H  
ATOM    747 2HG  ARG A  47      47.761  18.125   0.134  1.00  0.73           H  
ATOM    748 1HD  ARG A  47      48.721  20.349  -0.135  1.00  0.73           H  
ATOM    749 2HD  ARG A  47      49.995  19.104  -0.124  1.00  0.73           H  
ATOM    750  HE  ARG A  47      50.469  19.516  -2.338  1.00  0.73           H  
ATOM    751 1HH1 ARG A  47      47.573  21.325  -1.380  1.00  0.73           H  
ATOM    752 2HH1 ARG A  47      47.534  22.270  -2.852  1.00  0.73           H  
ATOM    753 1HH2 ARG A  47      50.397  20.707  -4.234  1.00  0.73           H  
ATOM    754 2HH2 ARG A  47      49.147  21.935  -4.470  1.00  0.73           H  
ATOM    755  N   ILE A  48      46.607  16.567  -3.833  1.00  0.73           N  
ATOM    756  CA  ILE A  48      45.443  16.988  -4.601  1.00  0.73           C  
ATOM    757  C   ILE A  48      44.516  15.814  -4.807  1.00  0.73           C  
ATOM    758  O   ILE A  48      43.293  15.965  -4.784  1.00  0.73           O  
ATOM    759  CB  ILE A  48      45.810  17.624  -5.934  1.00  0.73           C  
ATOM    760  CG1 ILE A  48      46.651  18.860  -5.693  1.00  0.73           C  
ATOM    761  CG2 ILE A  48      44.523  17.962  -6.698  1.00  0.73           C  
ATOM    762  CD1 ILE A  48      45.965  19.874  -4.822  1.00  0.73           C  
ATOM    763  H   ILE A  48      47.461  16.321  -4.328  1.00  0.73           H  
ATOM    764  HA  ILE A  48      44.907  17.742  -4.026  1.00  0.73           H  
ATOM    765  HB  ILE A  48      46.412  16.947  -6.490  1.00  0.73           H  
ATOM    766 1HG1 ILE A  48      47.591  18.566  -5.217  1.00  0.73           H  
ATOM    767 2HG1 ILE A  48      46.880  19.322  -6.653  1.00  0.73           H  
ATOM    768 1HG2 ILE A  48      44.773  18.412  -7.644  1.00  0.73           H  
ATOM    769 2HG2 ILE A  48      43.955  17.050  -6.866  1.00  0.73           H  
ATOM    770 3HG2 ILE A  48      43.927  18.657  -6.109  1.00  0.73           H  
ATOM    771 1HD1 ILE A  48      46.607  20.734  -4.691  1.00  0.73           H  
ATOM    772 2HD1 ILE A  48      45.031  20.189  -5.290  1.00  0.73           H  
ATOM    773 3HD1 ILE A  48      45.749  19.429  -3.851  1.00  0.73           H  
ATOM    774  N   LEU A  49      45.081  14.626  -5.026  1.00  0.72           N  
ATOM    775  CA  LEU A  49      44.210  13.467  -5.185  1.00  0.72           C  
ATOM    776  C   LEU A  49      43.409  13.301  -3.910  1.00  0.72           C  
ATOM    777  O   LEU A  49      42.203  13.034  -3.948  1.00  0.72           O  
ATOM    778  CB  LEU A  49      45.025  12.198  -5.430  1.00  0.72           C  
ATOM    779  CG  LEU A  49      45.705  12.125  -6.768  1.00  0.72           C  
ATOM    780  CD1 LEU A  49      46.648  10.953  -6.800  1.00  0.72           C  
ATOM    781  CD2 LEU A  49      44.629  11.987  -7.856  1.00  0.72           C  
ATOM    782  H   LEU A  49      46.101  14.541  -5.062  1.00  0.72           H  
ATOM    783  HA  LEU A  49      43.530  13.640  -6.017  1.00  0.72           H  
ATOM    784 1HB  LEU A  49      45.793  12.129  -4.661  1.00  0.72           H  
ATOM    785 2HB  LEU A  49      44.366  11.336  -5.335  1.00  0.72           H  
ATOM    786  HG  LEU A  49      46.292  13.022  -6.920  1.00  0.72           H  
ATOM    787 1HD1 LEU A  49      47.149  10.923  -7.763  1.00  0.72           H  
ATOM    788 2HD1 LEU A  49      47.399  11.066  -6.020  1.00  0.72           H  
ATOM    789 3HD1 LEU A  49      46.097  10.029  -6.642  1.00  0.72           H  
ATOM    790 1HD2 LEU A  49      45.099  11.925  -8.822  1.00  0.72           H  
ATOM    791 2HD2 LEU A  49      44.052  11.078  -7.684  1.00  0.72           H  
ATOM    792 3HD2 LEU A  49      43.966  12.851  -7.826  1.00  0.72           H  
ATOM    793  N   ASN A  50      44.068  13.527  -2.771  1.00  0.71           N  
ATOM    794  CA  ASN A  50      43.393  13.447  -1.503  1.00  0.71           C  
ATOM    795  C   ASN A  50      42.333  14.527  -1.414  1.00  0.71           C  
ATOM    796  O   ASN A  50      41.220  14.229  -1.033  1.00  0.71           O  
ATOM    797  CB  ASN A  50      44.377  13.565  -0.357  1.00  0.71           C  
ATOM    798  CG  ASN A  50      45.224  12.328  -0.185  1.00  0.71           C  
ATOM    799  OD1 ASN A  50      44.874  11.231  -0.644  1.00  0.71           O  
ATOM    800  ND2 ASN A  50      46.342  12.486   0.474  1.00  0.71           N  
ATOM    801  H   ASN A  50      45.065  13.728  -2.789  1.00  0.71           H  
ATOM    802  HA  ASN A  50      42.887  12.484  -1.434  1.00  0.71           H  
ATOM    803 1HB  ASN A  50      45.035  14.414  -0.537  1.00  0.71           H  
ATOM    804 2HB  ASN A  50      43.835  13.760   0.568  1.00  0.71           H  
ATOM    805 1HD2 ASN A  50      46.949  11.708   0.622  1.00  0.71           H  
ATOM    806 2HD2 ASN A  50      46.589  13.387   0.825  1.00  0.71           H  
ATOM    807  N   GLN A  51      42.600  15.759  -1.859  1.00  0.71           N  
ATOM    808  CA  GLN A  51      41.536  16.760  -1.765  1.00  0.71           C  
ATOM    809  C   GLN A  51      40.309  16.367  -2.598  1.00  0.71           C  
ATOM    810  O   GLN A  51      39.174  16.523  -2.146  1.00  0.71           O  
ATOM    811  CB  GLN A  51      42.017  18.142  -2.230  1.00  0.71           C  
ATOM    812  CG  GLN A  51      42.998  18.846  -1.309  1.00  0.71           C  
ATOM    813  CD  GLN A  51      43.467  20.188  -1.875  1.00  0.71           C  
ATOM    814  OE1 GLN A  51      43.411  20.433  -3.079  1.00  0.71           O  
ATOM    815  NE2 GLN A  51      43.927  21.068  -0.991  1.00  0.71           N  
ATOM    816  H   GLN A  51      43.537  16.013  -2.175  1.00  0.71           H  
ATOM    817  HA  GLN A  51      41.226  16.834  -0.725  1.00  0.71           H  
ATOM    818 1HB  GLN A  51      42.497  18.037  -3.201  1.00  0.71           H  
ATOM    819 2HB  GLN A  51      41.154  18.791  -2.358  1.00  0.71           H  
ATOM    820 1HG  GLN A  51      42.507  19.031  -0.356  1.00  0.71           H  
ATOM    821 2HG  GLN A  51      43.859  18.217  -1.161  1.00  0.71           H  
ATOM    822 1HE2 GLN A  51      44.238  21.969  -1.292  1.00  0.71           H  
ATOM    823 2HE2 GLN A  51      43.952  20.828  -0.019  1.00  0.71           H  
ATOM    824  N   ILE A  52      40.535  15.804  -3.786  1.00  0.71           N  
ATOM    825  CA  ILE A  52      39.436  15.411  -4.670  1.00  0.71           C  
ATOM    826  C   ILE A  52      38.599  14.269  -4.070  1.00  0.71           C  
ATOM    827  O   ILE A  52      37.367  14.279  -4.141  1.00  0.71           O  
ATOM    828  CB  ILE A  52      39.962  14.979  -6.067  1.00  0.71           C  
ATOM    829  CG1 ILE A  52      40.578  16.198  -6.812  1.00  0.71           C  
ATOM    830  CG2 ILE A  52      38.792  14.403  -6.910  1.00  0.71           C  
ATOM    831  CD1 ILE A  52      41.394  15.831  -8.064  1.00  0.71           C  
ATOM    832  H   ILE A  52      41.501  15.689  -4.097  1.00  0.71           H  
ATOM    833  HA  ILE A  52      38.787  16.274  -4.805  1.00  0.71           H  
ATOM    834  HB  ILE A  52      40.743  14.224  -5.943  1.00  0.71           H  
ATOM    835 1HG1 ILE A  52      39.765  16.856  -7.118  1.00  0.71           H  
ATOM    836 2HG1 ILE A  52      41.226  16.743  -6.123  1.00  0.71           H  
ATOM    837 1HG2 ILE A  52      39.163  14.098  -7.886  1.00  0.71           H  
ATOM    838 2HG2 ILE A  52      38.364  13.545  -6.401  1.00  0.71           H  
ATOM    839 3HG2 ILE A  52      38.024  15.171  -7.039  1.00  0.71           H  
ATOM    840 1HD1 ILE A  52      41.779  16.741  -8.526  1.00  0.71           H  
ATOM    841 2HD1 ILE A  52      42.229  15.188  -7.778  1.00  0.71           H  
ATOM    842 3HD1 ILE A  52      40.757  15.308  -8.770  1.00  0.71           H  
ATOM    843  N   LEU A  53      39.282  13.260  -3.527  1.00  0.71           N  
ATOM    844  CA  LEU A  53      38.661  12.064  -2.966  1.00  0.71           C  
ATOM    845  C   LEU A  53      38.711  11.994  -1.413  1.00  0.71           C  
ATOM    846  O   LEU A  53      38.442  10.946  -0.835  1.00  0.71           O  
ATOM    847  CB  LEU A  53      39.388  10.835  -3.555  1.00  0.71           C  
ATOM    848  CG  LEU A  53      39.373  10.684  -5.111  1.00  0.71           C  
ATOM    849  CD1 LEU A  53      40.219   9.471  -5.494  1.00  0.71           C  
ATOM    850  CD2 LEU A  53      37.941  10.531  -5.635  1.00  0.71           C  
ATOM    851  H   LEU A  53      40.302  13.314  -3.515  1.00  0.71           H  
ATOM    852  HA  LEU A  53      37.618  12.046  -3.275  1.00  0.71           H  
ATOM    853 1HB  LEU A  53      40.436  10.889  -3.247  1.00  0.71           H  
ATOM    854 2HB  LEU A  53      38.951   9.933  -3.128  1.00  0.71           H  
ATOM    855  HG  LEU A  53      39.828  11.571  -5.556  1.00  0.71           H  
ATOM    856 1HD1 LEU A  53      40.239   9.374  -6.567  1.00  0.71           H  
ATOM    857 2HD1 LEU A  53      41.236   9.606  -5.125  1.00  0.71           H  
ATOM    858 3HD1 LEU A  53      39.787   8.566  -5.056  1.00  0.71           H  
ATOM    859 1HD2 LEU A  53      37.960  10.435  -6.722  1.00  0.71           H  
ATOM    860 2HD2 LEU A  53      37.501   9.651  -5.212  1.00  0.71           H  
ATOM    861 3HD2 LEU A  53      37.354  11.407  -5.356  1.00  0.71           H  
ATOM    862  N   TYR A  54      39.015  13.095  -0.723  1.00  0.71           N  
ATOM    863  CA  TYR A  54      39.256  13.093   0.741  1.00  0.71           C  
ATOM    864  C   TYR A  54      38.231  12.371   1.609  1.00  0.71           C  
ATOM    865  O   TYR A  54      38.599  11.603   2.498  1.00  0.71           O  
ATOM    866  CB  TYR A  54      39.341  14.521   1.299  1.00  0.71           C  
ATOM    867  CG  TYR A  54      39.707  14.548   2.762  1.00  0.71           C  
ATOM    868  CD1 TYR A  54      41.043  14.463   3.126  1.00  0.71           C  
ATOM    869  CD2 TYR A  54      38.743  14.636   3.726  1.00  0.71           C  
ATOM    870  CE1 TYR A  54      41.395  14.477   4.463  1.00  0.71           C  
ATOM    871  CE2 TYR A  54      39.078  14.649   5.060  1.00  0.71           C  
ATOM    872  CZ  TYR A  54      40.401  14.572   5.434  1.00  0.71           C  
ATOM    873  OH  TYR A  54      40.746  14.586   6.768  1.00  0.71           O  
ATOM    874  H   TYR A  54      39.199  13.954  -1.235  1.00  0.71           H  
ATOM    875  HA  TYR A  54      40.218  12.607   0.904  1.00  0.71           H  
ATOM    876 1HB  TYR A  54      40.056  15.118   0.768  1.00  0.71           H  
ATOM    877 2HB  TYR A  54      38.373  15.007   1.186  1.00  0.71           H  
ATOM    878  HD1 TYR A  54      41.812  14.387   2.355  1.00  0.71           H  
ATOM    879  HD2 TYR A  54      37.725  14.692   3.430  1.00  0.71           H  
ATOM    880  HE1 TYR A  54      42.443  14.413   4.753  1.00  0.71           H  
ATOM    881  HE2 TYR A  54      38.299  14.719   5.817  1.00  0.71           H  
ATOM    882  HH  TYR A  54      41.702  14.539   6.850  1.00  0.71           H  
ATOM    883  N   TYR A  55      36.947  12.617   1.379  1.00  0.71           N  
ATOM    884  CA  TYR A  55      35.928  12.016   2.234  1.00  0.71           C  
ATOM    885  C   TYR A  55      35.447  10.695   1.693  1.00  0.71           C  
ATOM    886  O   TYR A  55      34.674   9.991   2.340  1.00  0.71           O  
ATOM    887  CB  TYR A  55      34.725  12.941   2.362  1.00  0.71           C  
ATOM    888  CG  TYR A  55      35.018  14.200   3.085  1.00  0.71           C  
ATOM    889  CD1 TYR A  55      35.230  15.386   2.388  1.00  0.71           C  
ATOM    890  CD2 TYR A  55      35.110  14.171   4.457  1.00  0.71           C  
ATOM    891  CE1 TYR A  55      35.550  16.535   3.083  1.00  0.71           C  
ATOM    892  CE2 TYR A  55      35.428  15.307   5.150  1.00  0.71           C  
ATOM    893  CZ  TYR A  55      35.658  16.483   4.475  1.00  0.71           C  
ATOM    894  OH  TYR A  55      36.012  17.600   5.177  1.00  0.71           O  
ATOM    895  H   TYR A  55      36.691  13.236   0.623  1.00  0.71           H  
ATOM    896  HA  TYR A  55      36.356  11.840   3.222  1.00  0.71           H  
ATOM    897 1HB  TYR A  55      34.378  13.180   1.378  1.00  0.71           H  
ATOM    898 2HB  TYR A  55      33.920  12.426   2.878  1.00  0.71           H  
ATOM    899  HD1 TYR A  55      35.160  15.407   1.301  1.00  0.71           H  
ATOM    900  HD2 TYR A  55      34.945  13.238   4.990  1.00  0.71           H  
ATOM    901  HE1 TYR A  55      35.733  17.468   2.548  1.00  0.71           H  
ATOM    902  HE2 TYR A  55      35.515  15.273   6.236  1.00  0.71           H  
ATOM    903  HH  TYR A  55      36.048  17.390   6.114  1.00  0.71           H  
ATOM    904  N   LEU A  56      35.892  10.347   0.505  1.00  0.71           N  
ATOM    905  CA  LEU A  56      35.411   9.151  -0.119  1.00  0.71           C  
ATOM    906  C   LEU A  56      35.599   7.866   0.693  1.00  0.71           C  
ATOM    907  O   LEU A  56      34.643   7.104   0.781  1.00  0.71           O  
ATOM    908  CB  LEU A  56      35.979   9.026  -1.500  1.00  0.71           C  
ATOM    909  CG  LEU A  56      35.595   7.860  -2.167  1.00  0.71           C  
ATOM    910  CD1 LEU A  56      34.152   7.834  -2.300  1.00  0.71           C  
ATOM    911  CD2 LEU A  56      36.189   7.859  -3.449  1.00  0.71           C  
ATOM    912  H   LEU A  56      36.605  10.898   0.031  1.00  0.71           H  
ATOM    913  HA  LEU A  56      34.343   9.275  -0.255  1.00  0.71           H  
ATOM    914 1HB  LEU A  56      35.659   9.883  -2.092  1.00  0.71           H  
ATOM    915 2HB  LEU A  56      37.056   9.031  -1.459  1.00  0.71           H  
ATOM    916  HG  LEU A  56      35.905   6.999  -1.592  1.00  0.71           H  
ATOM    917 1HD1 LEU A  56      33.866   6.925  -2.814  1.00  0.71           H  
ATOM    918 2HD1 LEU A  56      33.728   7.853  -1.305  1.00  0.71           H  
ATOM    919 3HD1 LEU A  56      33.812   8.700  -2.866  1.00  0.71           H  
ATOM    920 1HD2 LEU A  56      35.870   6.980  -3.919  1.00  0.71           H  
ATOM    921 2HD2 LEU A  56      35.845   8.726  -3.998  1.00  0.71           H  
ATOM    922 3HD2 LEU A  56      37.275   7.876  -3.363  1.00  0.71           H  
ATOM    923  N   PRO A  57      36.775   7.533   1.278  1.00  0.71           N  
ATOM    924  CA  PRO A  57      36.939   6.346   2.098  1.00  0.71           C  
ATOM    925  C   PRO A  57      36.091   6.374   3.364  1.00  0.71           C  
ATOM    926  O   PRO A  57      35.808   5.326   3.948  1.00  0.71           O  
ATOM    927  CB  PRO A  57      38.433   6.349   2.430  1.00  0.71           C  
ATOM    928  CG  PRO A  57      38.883   7.773   2.233  1.00  0.71           C  
ATOM    929  CD  PRO A  57      38.042   8.298   1.093  1.00  0.71           C  
ATOM    930  HA  PRO A  57      36.694   5.465   1.489  1.00  0.71           H  
ATOM    931 1HB  PRO A  57      38.574   6.017   3.468  1.00  0.71           H  
ATOM    932 2HB  PRO A  57      38.946   5.634   1.813  1.00  0.71           H  
ATOM    933 1HG  PRO A  57      38.735   8.356   3.156  1.00  0.71           H  
ATOM    934 2HG  PRO A  57      39.958   7.807   2.007  1.00  0.71           H  
ATOM    935 1HD  PRO A  57      37.971   9.349   1.262  1.00  0.71           H  
ATOM    936 2HD  PRO A  57      38.503   8.064   0.125  1.00  0.71           H  
ATOM    937  N   GLN A  58      35.670   7.567   3.797  1.00  0.70           N  
ATOM    938  CA  GLN A  58      34.875   7.660   5.001  1.00  0.70           C  
ATOM    939  C   GLN A  58      33.444   7.363   4.591  1.00  0.70           C  
ATOM    940  O   GLN A  58      32.711   6.669   5.303  1.00  0.70           O  
ATOM    941  CB  GLN A  58      35.022   9.048   5.624  1.00  0.70           C  
ATOM    942  CG  GLN A  58      36.411   9.383   6.116  1.00  0.70           C  
ATOM    943  CD  GLN A  58      36.495  10.798   6.694  1.00  0.70           C  
ATOM    944  OE1 GLN A  58      35.507  11.536   6.741  1.00  0.70           O  
ATOM    945  NE2 GLN A  58      37.689  11.184   7.127  1.00  0.70           N  
ATOM    946  H   GLN A  58      35.852   8.422   3.285  1.00  0.70           H  
ATOM    947  HA  GLN A  58      35.201   6.905   5.715  1.00  0.70           H  
ATOM    948 1HB  GLN A  58      34.811   9.786   4.870  1.00  0.70           H  
ATOM    949 2HB  GLN A  58      34.307   9.177   6.436  1.00  0.70           H  
ATOM    950 1HG  GLN A  58      36.698   8.672   6.889  1.00  0.70           H  
ATOM    951 2HG  GLN A  58      37.101   9.320   5.269  1.00  0.70           H  
ATOM    952 1HE2 GLN A  58      37.814  12.101   7.509  1.00  0.70           H  
ATOM    953 2HE2 GLN A  58      38.469  10.562   7.064  1.00  0.70           H  
ATOM    954  N   LEU A  59      33.068   7.843   3.397  1.00  0.69           N  
ATOM    955  CA  LEU A  59      31.753   7.559   2.851  1.00  0.69           C  
ATOM    956  C   LEU A  59      31.678   6.067   2.559  1.00  0.69           C  
ATOM    957  O   LEU A  59      30.691   5.406   2.865  1.00  0.69           O  
ATOM    958  CB  LEU A  59      31.520   8.344   1.544  1.00  0.69           C  
ATOM    959  CG  LEU A  59      31.347   9.859   1.641  1.00  0.69           C  
ATOM    960  CD1 LEU A  59      31.369  10.473   0.246  1.00  0.69           C  
ATOM    961  CD2 LEU A  59      30.029  10.142   2.282  1.00  0.69           C  
ATOM    962  H   LEU A  59      33.709   8.432   2.870  1.00  0.69           H  
ATOM    963  HA  LEU A  59      30.991   7.824   3.582  1.00  0.69           H  
ATOM    964 1HB  LEU A  59      32.355   8.158   0.885  1.00  0.69           H  
ATOM    965 2HB  LEU A  59      30.623   7.945   1.067  1.00  0.69           H  
ATOM    966  HG  LEU A  59      32.154  10.284   2.224  1.00  0.69           H  
ATOM    967 1HD1 LEU A  59      31.232  11.552   0.319  1.00  0.69           H  
ATOM    968 2HD1 LEU A  59      32.314  10.267  -0.235  1.00  0.69           H  
ATOM    969 3HD1 LEU A  59      30.568  10.043  -0.342  1.00  0.69           H  
ATOM    970 1HD2 LEU A  59      29.876  11.221   2.361  1.00  0.69           H  
ATOM    971 2HD2 LEU A  59      29.247   9.705   1.667  1.00  0.69           H  
ATOM    972 3HD2 LEU A  59      30.001   9.697   3.270  1.00  0.69           H  
ATOM    973  N   TYR A  60      32.758   5.500   2.017  1.00  0.68           N  
ATOM    974  CA  TYR A  60      32.752   4.084   1.702  1.00  0.68           C  
ATOM    975  C   TYR A  60      32.492   3.256   2.941  1.00  0.68           C  
ATOM    976  O   TYR A  60      31.587   2.423   2.938  1.00  0.68           O  
ATOM    977  CB  TYR A  60      34.039   3.647   1.013  1.00  0.68           C  
ATOM    978  CG  TYR A  60      34.055   2.163   0.745  1.00  0.68           C  
ATOM    979  CD1 TYR A  60      33.324   1.631  -0.315  1.00  0.68           C  
ATOM    980  CD2 TYR A  60      34.796   1.327   1.559  1.00  0.68           C  
ATOM    981  CE1 TYR A  60      33.338   0.270  -0.542  1.00  0.68           C  
ATOM    982  CE2 TYR A  60      34.814  -0.027   1.323  1.00  0.68           C  
ATOM    983  CZ  TYR A  60      34.090  -0.558   0.277  1.00  0.68           C  
ATOM    984  OH  TYR A  60      34.116  -1.918   0.048  1.00  0.68           O  
ATOM    985  H   TYR A  60      33.562   6.068   1.774  1.00  0.68           H  
ATOM    986  HA  TYR A  60      31.937   3.879   1.017  1.00  0.68           H  
ATOM    987 1HB  TYR A  60      34.162   4.183   0.069  1.00  0.68           H  
ATOM    988 2HB  TYR A  60      34.888   3.888   1.648  1.00  0.68           H  
ATOM    989  HD1 TYR A  60      32.735   2.279  -0.957  1.00  0.68           H  
ATOM    990  HD2 TYR A  60      35.368   1.740   2.393  1.00  0.68           H  
ATOM    991  HE1 TYR A  60      32.761  -0.148  -1.357  1.00  0.68           H  
ATOM    992  HE2 TYR A  60      35.402  -0.679   1.972  1.00  0.68           H  
ATOM    993  HH  TYR A  60      34.679  -2.339   0.704  1.00  0.68           H  
ATOM    994  N   GLU A  61      33.252   3.481   4.013  1.00  0.68           N  
ATOM    995  CA  GLU A  61      33.030   2.703   5.224  1.00  0.68           C  
ATOM    996  C   GLU A  61      31.664   2.967   5.874  1.00  0.68           C  
ATOM    997  O   GLU A  61      31.014   2.033   6.357  1.00  0.68           O  
ATOM    998  CB  GLU A  61      34.182   2.936   6.196  1.00  0.68           C  
ATOM    999  CG  GLU A  61      35.469   2.262   5.745  1.00  0.68           C  
ATOM   1000  CD  GLU A  61      35.337   0.757   5.796  1.00  0.68           C  
ATOM   1001  OE1 GLU A  61      35.047   0.251   6.855  1.00  0.68           O  
ATOM   1002  OE2 GLU A  61      35.460   0.109   4.786  1.00  0.68           O  
ATOM   1003  H   GLU A  61      34.001   4.178   3.986  1.00  0.68           H  
ATOM   1004  HA  GLU A  61      33.058   1.651   4.945  1.00  0.68           H  
ATOM   1005 1HB  GLU A  61      34.372   4.011   6.281  1.00  0.68           H  
ATOM   1006 2HB  GLU A  61      33.916   2.564   7.184  1.00  0.68           H  
ATOM   1007 1HG  GLU A  61      35.692   2.573   4.723  1.00  0.68           H  
ATOM   1008 2HG  GLU A  61      36.289   2.583   6.386  1.00  0.68           H  
ATOM   1009  N   LEU A  62      31.184   4.214   5.849  1.00  0.67           N  
ATOM   1010  CA  LEU A  62      29.870   4.505   6.414  1.00  0.67           C  
ATOM   1011  C   LEU A  62      28.787   3.750   5.683  1.00  0.67           C  
ATOM   1012  O   LEU A  62      27.911   3.138   6.301  1.00  0.67           O  
ATOM   1013  CB  LEU A  62      29.543   5.999   6.347  1.00  0.67           C  
ATOM   1014  CG  LEU A  62      28.116   6.402   6.845  1.00  0.67           C  
ATOM   1015  CD1 LEU A  62      27.934   5.990   8.310  1.00  0.67           C  
ATOM   1016  CD2 LEU A  62      27.941   7.919   6.668  1.00  0.67           C  
ATOM   1017  H   LEU A  62      31.736   4.980   5.459  1.00  0.67           H  
ATOM   1018  HA  LEU A  62      29.866   4.191   7.456  1.00  0.67           H  
ATOM   1019 1HB  LEU A  62      30.279   6.545   6.936  1.00  0.67           H  
ATOM   1020 2HB  LEU A  62      29.636   6.322   5.306  1.00  0.67           H  
ATOM   1021  HG  LEU A  62      27.363   5.881   6.251  1.00  0.67           H  
ATOM   1022 1HD1 LEU A  62      26.934   6.269   8.644  1.00  0.67           H  
ATOM   1023 2HD1 LEU A  62      28.055   4.909   8.402  1.00  0.67           H  
ATOM   1024 3HD1 LEU A  62      28.677   6.490   8.925  1.00  0.67           H  
ATOM   1025 1HD2 LEU A  62      26.949   8.215   7.002  1.00  0.67           H  
ATOM   1026 2HD2 LEU A  62      28.692   8.449   7.253  1.00  0.67           H  
ATOM   1027 3HD2 LEU A  62      28.067   8.165   5.616  1.00  0.67           H  
ATOM   1028  N   ASN A  63      28.844   3.794   4.361  1.00  0.66           N  
ATOM   1029  CA  ASN A  63      27.804   3.215   3.547  1.00  0.66           C  
ATOM   1030  C   ASN A  63      27.959   1.699   3.476  1.00  0.66           C  
ATOM   1031  O   ASN A  63      26.967   0.976   3.417  1.00  0.66           O  
ATOM   1032  CB  ASN A  63      27.796   3.913   2.208  1.00  0.66           C  
ATOM   1033  CG  ASN A  63      27.320   5.379   2.385  1.00  0.66           C  
ATOM   1034  OD1 ASN A  63      28.096   6.337   2.485  1.00  0.66           O  
ATOM   1035  ND2 ASN A  63      26.041   5.563   2.447  1.00  0.66           N  
ATOM   1036  H   ASN A  63      29.609   4.291   3.903  1.00  0.66           H  
ATOM   1037  HA  ASN A  63      26.848   3.414   4.018  1.00  0.66           H  
ATOM   1038 1HB  ASN A  63      28.798   3.899   1.778  1.00  0.66           H  
ATOM   1039 2HB  ASN A  63      27.123   3.403   1.522  1.00  0.66           H  
ATOM   1040 1HD2 ASN A  63      25.672   6.487   2.567  1.00  0.66           H  
ATOM   1041 2HD2 ASN A  63      25.418   4.779   2.372  1.00  0.66           H  
ATOM   1042  N   ARG A  64      29.190   1.187   3.520  1.00  0.65           N  
ATOM   1043  CA  ARG A  64      29.375  -0.258   3.544  1.00  0.65           C  
ATOM   1044  C   ARG A  64      28.684  -0.811   4.795  1.00  0.65           C  
ATOM   1045  O   ARG A  64      27.972  -1.818   4.735  1.00  0.65           O  
ATOM   1046  CB  ARG A  64      30.852  -0.640   3.541  1.00  0.65           C  
ATOM   1047  CG  ARG A  64      31.122  -2.144   3.494  1.00  0.65           C  
ATOM   1048  CD  ARG A  64      32.599  -2.489   3.463  1.00  0.65           C  
ATOM   1049  NE  ARG A  64      33.311  -2.150   4.701  1.00  0.65           N  
ATOM   1050  CZ  ARG A  64      33.280  -2.895   5.833  1.00  0.65           C  
ATOM   1051  NH1 ARG A  64      32.577  -4.015   5.878  1.00  0.65           N  
ATOM   1052  NH2 ARG A  64      33.960  -2.499   6.896  1.00  0.65           N  
ATOM   1053  H   ARG A  64      30.007   1.789   3.531  1.00  0.65           H  
ATOM   1054  HA  ARG A  64      28.906  -0.690   2.662  1.00  0.65           H  
ATOM   1055 1HB  ARG A  64      31.341  -0.188   2.675  1.00  0.65           H  
ATOM   1056 2HB  ARG A  64      31.335  -0.234   4.433  1.00  0.65           H  
ATOM   1057 1HG  ARG A  64      30.683  -2.609   4.378  1.00  0.65           H  
ATOM   1058 2HG  ARG A  64      30.658  -2.559   2.599  1.00  0.65           H  
ATOM   1059 1HD  ARG A  64      32.717  -3.556   3.285  1.00  0.65           H  
ATOM   1060 2HD  ARG A  64      33.062  -1.942   2.656  1.00  0.65           H  
ATOM   1061  HE  ARG A  64      33.908  -1.301   4.711  1.00  0.65           H  
ATOM   1062 1HH1 ARG A  64      32.058  -4.318   5.066  1.00  0.65           H  
ATOM   1063 2HH1 ARG A  64      32.561  -4.566   6.723  1.00  0.65           H  
ATOM   1064 1HH2 ARG A  64      34.490  -1.610   6.859  1.00  0.65           H  
ATOM   1065 2HH2 ARG A  64      33.946  -3.041   7.741  1.00  0.65           H  
ATOM   1066  N   ASP A  65      28.877  -0.121   5.933  1.00  0.64           N  
ATOM   1067  CA  ASP A  65      28.286  -0.525   7.204  1.00  0.64           C  
ATOM   1068  C   ASP A  65      26.759  -0.367   7.164  1.00  0.64           C  
ATOM   1069  O   ASP A  65      26.039  -1.266   7.611  1.00  0.64           O  
ATOM   1070  CB  ASP A  65      28.934   0.294   8.331  1.00  0.64           C  
ATOM   1071  CG  ASP A  65      28.636  -0.147   9.766  1.00  0.64           C  
ATOM   1072  OD1 ASP A  65      28.930  -1.269  10.096  1.00  0.64           O  
ATOM   1073  OD2 ASP A  65      28.193   0.683  10.562  1.00  0.64           O  
ATOM   1074  H   ASP A  65      29.485   0.701   5.930  1.00  0.64           H  
ATOM   1075  HA  ASP A  65      28.516  -1.576   7.372  1.00  0.64           H  
ATOM   1076 1HB  ASP A  65      30.017   0.285   8.189  1.00  0.64           H  
ATOM   1077 2HB  ASP A  65      28.621   1.337   8.221  1.00  0.64           H  
ATOM   1078  N   LEU A  66      26.246   0.725   6.563  1.00  0.63           N  
ATOM   1079  CA  LEU A  66      24.795   0.860   6.439  1.00  0.63           C  
ATOM   1080  C   LEU A  66      24.236  -0.276   5.610  1.00  0.63           C  
ATOM   1081  O   LEU A  66      23.238  -0.882   5.986  1.00  0.63           O  
ATOM   1082  CB  LEU A  66      24.402   2.179   5.743  1.00  0.63           C  
ATOM   1083  CG  LEU A  66      24.568   3.470   6.539  1.00  0.63           C  
ATOM   1084  CD1 LEU A  66      24.409   4.694   5.645  1.00  0.63           C  
ATOM   1085  CD2 LEU A  66      23.504   3.493   7.544  1.00  0.63           C  
ATOM   1086  H   LEU A  66      26.859   1.470   6.230  1.00  0.63           H  
ATOM   1087  HA  LEU A  66      24.351   0.823   7.433  1.00  0.63           H  
ATOM   1088 1HB  LEU A  66      24.989   2.270   4.833  1.00  0.63           H  
ATOM   1089 2HB  LEU A  66      23.354   2.108   5.448  1.00  0.63           H  
ATOM   1090  HG  LEU A  66      25.547   3.496   7.014  1.00  0.63           H  
ATOM   1091 1HD1 LEU A  66      24.508   5.599   6.245  1.00  0.63           H  
ATOM   1092 2HD1 LEU A  66      25.174   4.684   4.889  1.00  0.63           H  
ATOM   1093 3HD1 LEU A  66      23.429   4.678   5.166  1.00  0.63           H  
ATOM   1094 1HD2 LEU A  66      23.588   4.395   8.121  1.00  0.63           H  
ATOM   1095 2HD2 LEU A  66      22.533   3.470   7.044  1.00  0.63           H  
ATOM   1096 3HD2 LEU A  66      23.609   2.621   8.175  1.00  0.63           H  
ATOM   1097  N   LEU A  67      24.918  -0.626   4.524  1.00  0.62           N  
ATOM   1098  CA  LEU A  67      24.447  -1.684   3.655  1.00  0.62           C  
ATOM   1099  C   LEU A  67      24.369  -2.982   4.418  1.00  0.62           C  
ATOM   1100  O   LEU A  67      23.358  -3.679   4.348  1.00  0.62           O  
ATOM   1101  CB  LEU A  67      25.368  -1.846   2.456  1.00  0.62           C  
ATOM   1102  CG  LEU A  67      24.975  -2.915   1.459  1.00  0.62           C  
ATOM   1103  CD1 LEU A  67      23.596  -2.574   0.888  1.00  0.62           C  
ATOM   1104  CD2 LEU A  67      26.029  -2.961   0.367  1.00  0.62           C  
ATOM   1105  H   LEU A  67      25.753  -0.107   4.261  1.00  0.62           H  
ATOM   1106  HA  LEU A  67      23.455  -1.430   3.297  1.00  0.62           H  
ATOM   1107 1HB  LEU A  67      25.421  -0.896   1.933  1.00  0.62           H  
ATOM   1108 2HB  LEU A  67      26.364  -2.083   2.815  1.00  0.62           H  
ATOM   1109  HG  LEU A  67      24.909  -3.891   1.953  1.00  0.62           H  
ATOM   1110 1HD1 LEU A  67      23.300  -3.337   0.165  1.00  0.62           H  
ATOM   1111 2HD1 LEU A  67      22.862  -2.540   1.694  1.00  0.62           H  
ATOM   1112 3HD1 LEU A  67      23.642  -1.613   0.403  1.00  0.62           H  
ATOM   1113 1HD2 LEU A  67      25.759  -3.721  -0.369  1.00  0.62           H  
ATOM   1114 2HD2 LEU A  67      26.092  -1.990  -0.107  1.00  0.62           H  
ATOM   1115 3HD2 LEU A  67      26.994  -3.207   0.809  1.00  0.62           H  
ATOM   1116  N   LYS A  68      25.420  -3.307   5.171  1.00  0.61           N  
ATOM   1117  CA  LYS A  68      25.409  -4.545   5.928  1.00  0.61           C  
ATOM   1118  C   LYS A  68      24.202  -4.579   6.859  1.00  0.61           C  
ATOM   1119  O   LYS A  68      23.439  -5.549   6.856  1.00  0.61           O  
ATOM   1120  CB  LYS A  68      26.702  -4.695   6.734  1.00  0.61           C  
ATOM   1121  CG  LYS A  68      26.822  -5.997   7.545  1.00  0.61           C  
ATOM   1122  CD  LYS A  68      28.164  -6.056   8.287  1.00  0.61           C  
ATOM   1123  CE  LYS A  68      28.382  -7.404   8.983  1.00  0.61           C  
ATOM   1124  NZ  LYS A  68      27.426  -7.624  10.100  1.00  0.61           N  
ATOM   1125  H   LYS A  68      26.241  -2.699   5.193  1.00  0.61           H  
ATOM   1126  HA  LYS A  68      25.322  -5.379   5.230  1.00  0.61           H  
ATOM   1127 1HB  LYS A  68      27.556  -4.629   6.059  1.00  0.61           H  
ATOM   1128 2HB  LYS A  68      26.784  -3.858   7.434  1.00  0.61           H  
ATOM   1129 1HG  LYS A  68      26.006  -6.049   8.276  1.00  0.61           H  
ATOM   1130 2HG  LYS A  68      26.741  -6.854   6.878  1.00  0.61           H  
ATOM   1131 1HD  LYS A  68      28.976  -5.883   7.580  1.00  0.61           H  
ATOM   1132 2HD  LYS A  68      28.188  -5.264   9.039  1.00  0.61           H  
ATOM   1133 1HE  LYS A  68      28.259  -8.204   8.254  1.00  0.61           H  
ATOM   1134 2HE  LYS A  68      29.396  -7.438   9.377  1.00  0.61           H  
ATOM   1135 1HZ  LYS A  68      27.587  -8.517  10.531  1.00  0.61           H  
ATOM   1136 2HZ  LYS A  68      27.519  -6.903  10.792  1.00  0.61           H  
ATOM   1137 3HZ  LYS A  68      26.461  -7.614   9.740  1.00  0.61           H  
ATOM   1138  N   GLU A  69      23.988  -3.508   7.634  1.00  0.61           N  
ATOM   1139  CA  GLU A  69      22.847  -3.530   8.541  1.00  0.61           C  
ATOM   1140  C   GLU A  69      21.517  -3.601   7.787  1.00  0.61           C  
ATOM   1141  O   GLU A  69      20.590  -4.297   8.210  1.00  0.61           O  
ATOM   1142  CB  GLU A  69      22.838  -2.329   9.495  1.00  0.61           C  
ATOM   1143  CG  GLU A  69      23.924  -2.339  10.579  1.00  0.61           C  
ATOM   1144  CD  GLU A  69      23.756  -1.220  11.623  1.00  0.61           C  
ATOM   1145  OE1 GLU A  69      22.970  -0.331  11.412  1.00  0.61           O  
ATOM   1146  OE2 GLU A  69      24.409  -1.283  12.641  1.00  0.61           O  
ATOM   1147  H   GLU A  69      24.622  -2.705   7.599  1.00  0.61           H  
ATOM   1148  HA  GLU A  69      22.925  -4.430   9.153  1.00  0.61           H  
ATOM   1149 1HB  GLU A  69      22.945  -1.407   8.915  1.00  0.61           H  
ATOM   1150 2HB  GLU A  69      21.880  -2.288  10.001  1.00  0.61           H  
ATOM   1151 1HG  GLU A  69      23.907  -3.304  11.084  1.00  0.61           H  
ATOM   1152 2HG  GLU A  69      24.897  -2.231  10.091  1.00  0.61           H  
ATOM   1153  N   LEU A  70      21.414  -2.920   6.646  1.00  0.61           N  
ATOM   1154  CA  LEU A  70      20.168  -2.959   5.902  1.00  0.61           C  
ATOM   1155  C   LEU A  70      19.890  -4.382   5.442  1.00  0.61           C  
ATOM   1156  O   LEU A  70      18.764  -4.869   5.576  1.00  0.61           O  
ATOM   1157  CB  LEU A  70      20.258  -2.026   4.688  1.00  0.61           C  
ATOM   1158  CG  LEU A  70      20.289  -0.500   4.973  1.00  0.61           C  
ATOM   1159  CD1 LEU A  70      20.645   0.239   3.724  1.00  0.61           C  
ATOM   1160  CD2 LEU A  70      18.996  -0.078   5.399  1.00  0.61           C  
ATOM   1161  H   LEU A  70      22.190  -2.351   6.315  1.00  0.61           H  
ATOM   1162  HA  LEU A  70      19.358  -2.634   6.549  1.00  0.61           H  
ATOM   1163 1HB  LEU A  70      21.164  -2.272   4.138  1.00  0.61           H  
ATOM   1164 2HB  LEU A  70      19.406  -2.225   4.039  1.00  0.61           H  
ATOM   1165  HG  LEU A  70      21.005  -0.284   5.742  1.00  0.61           H  
ATOM   1166 1HD1 LEU A  70      20.666   1.312   3.917  1.00  0.61           H  
ATOM   1167 2HD1 LEU A  70      21.610  -0.087   3.400  1.00  0.61           H  
ATOM   1168 3HD1 LEU A  70      19.915   0.027   2.956  1.00  0.61           H  
ATOM   1169 1HD2 LEU A  70      18.999   0.988   5.602  1.00  0.61           H  
ATOM   1170 2HD2 LEU A  70      18.313  -0.304   4.605  1.00  0.61           H  
ATOM   1171 3HD2 LEU A  70      18.729  -0.615   6.278  1.00  0.61           H  
ATOM   1172  N   GLU A  71      20.925  -5.084   4.969  1.00  0.62           N  
ATOM   1173  CA  GLU A  71      20.743  -6.458   4.521  1.00  0.62           C  
ATOM   1174  C   GLU A  71      20.336  -7.367   5.679  1.00  0.62           C  
ATOM   1175  O   GLU A  71      19.426  -8.187   5.541  1.00  0.62           O  
ATOM   1176  CB  GLU A  71      22.024  -6.974   3.843  1.00  0.62           C  
ATOM   1177  CG  GLU A  71      22.328  -6.336   2.463  1.00  0.62           C  
ATOM   1178  CD  GLU A  71      23.651  -6.780   1.863  1.00  0.62           C  
ATOM   1179  OE1 GLU A  71      24.414  -7.425   2.545  1.00  0.62           O  
ATOM   1180  OE2 GLU A  71      23.883  -6.494   0.707  1.00  0.62           O  
ATOM   1181  H   GLU A  71      21.843  -4.642   4.892  1.00  0.62           H  
ATOM   1182  HA  GLU A  71      19.941  -6.475   3.790  1.00  0.62           H  
ATOM   1183 1HB  GLU A  71      22.878  -6.773   4.493  1.00  0.62           H  
ATOM   1184 2HB  GLU A  71      21.957  -8.053   3.713  1.00  0.62           H  
ATOM   1185 1HG  GLU A  71      21.535  -6.609   1.775  1.00  0.62           H  
ATOM   1186 2HG  GLU A  71      22.322  -5.251   2.564  1.00  0.62           H  
ATOM   1187  N   GLU A  72      20.943  -7.181   6.855  1.00  0.63           N  
ATOM   1188  CA  GLU A  72      20.583  -8.026   7.992  1.00  0.63           C  
ATOM   1189  C   GLU A  72      19.120  -7.821   8.369  1.00  0.63           C  
ATOM   1190  O   GLU A  72      18.410  -8.768   8.734  1.00  0.63           O  
ATOM   1191  CB  GLU A  72      21.485  -7.749   9.202  1.00  0.63           C  
ATOM   1192  CG  GLU A  72      22.935  -8.220   9.030  1.00  0.63           C  
ATOM   1193  CD  GLU A  72      23.828  -7.916  10.219  1.00  0.63           C  
ATOM   1194  OE1 GLU A  72      23.368  -7.340  11.177  1.00  0.63           O  
ATOM   1195  OE2 GLU A  72      24.999  -8.253  10.151  1.00  0.63           O  
ATOM   1196  H   GLU A  72      21.688  -6.484   6.937  1.00  0.63           H  
ATOM   1197  HA  GLU A  72      20.715  -9.066   7.700  1.00  0.63           H  
ATOM   1198 1HB  GLU A  72      21.506  -6.675   9.395  1.00  0.63           H  
ATOM   1199 2HB  GLU A  72      21.071  -8.234  10.085  1.00  0.63           H  
ATOM   1200 1HG  GLU A  72      22.933  -9.295   8.860  1.00  0.63           H  
ATOM   1201 2HG  GLU A  72      23.350  -7.746   8.143  1.00  0.63           H  
ATOM   1202  N   ARG A  73      18.646  -6.577   8.270  1.00  0.65           N  
ATOM   1203  CA  ARG A  73      17.258  -6.317   8.598  1.00  0.65           C  
ATOM   1204  C   ARG A  73      16.322  -6.882   7.538  1.00  0.65           C  
ATOM   1205  O   ARG A  73      15.317  -7.497   7.882  1.00  0.65           O  
ATOM   1206  CB  ARG A  73      17.001  -4.831   8.767  1.00  0.65           C  
ATOM   1207  CG  ARG A  73      17.716  -4.218   9.966  1.00  0.65           C  
ATOM   1208  CD  ARG A  73      17.212  -4.726  11.252  1.00  0.65           C  
ATOM   1209  NE  ARG A  73      17.956  -4.169  12.390  1.00  0.65           N  
ATOM   1210  CZ  ARG A  73      17.686  -2.974  12.938  1.00  0.65           C  
ATOM   1211  NH1 ARG A  73      16.734  -2.268  12.415  1.00  0.65           N  
ATOM   1212  NH2 ARG A  73      18.374  -2.526  13.983  1.00  0.65           N  
ATOM   1213  H   ARG A  73      19.266  -5.811   7.995  1.00  0.65           H  
ATOM   1214  HA  ARG A  73      17.035  -6.805   9.548  1.00  0.65           H  
ATOM   1215 1HB  ARG A  73      17.338  -4.301   7.873  1.00  0.65           H  
ATOM   1216 2HB  ARG A  73      15.930  -4.651   8.879  1.00  0.65           H  
ATOM   1217 1HG  ARG A  73      18.782  -4.420   9.911  1.00  0.65           H  
ATOM   1218 2HG  ARG A  73      17.537  -3.149   9.961  1.00  0.65           H  
ATOM   1219 1HD  ARG A  73      16.158  -4.462  11.365  1.00  0.65           H  
ATOM   1220 2HD  ARG A  73      17.318  -5.808  11.271  1.00  0.65           H  
ATOM   1221  HE  ARG A  73      18.696  -4.728  12.793  1.00  0.65           H  
ATOM   1222 1HH1 ARG A  73      16.242  -2.633  11.618  1.00  0.65           H  
ATOM   1223 2HH1 ARG A  73      16.493  -1.361  12.795  1.00  0.65           H  
ATOM   1224 1HH2 ARG A  73      19.112  -3.090  14.378  1.00  0.65           H  
ATOM   1225 2HH2 ARG A  73      18.157  -1.599  14.405  1.00  0.65           H  
ATOM   1226  N   MET A  74      16.670  -6.758   6.250  1.00  0.69           N  
ATOM   1227  CA  MET A  74      15.745  -7.236   5.223  1.00  0.69           C  
ATOM   1228  C   MET A  74      15.606  -8.756   5.244  1.00  0.69           C  
ATOM   1229  O   MET A  74      14.511  -9.296   5.066  1.00  0.69           O  
ATOM   1230  CB  MET A  74      16.174  -6.771   3.833  1.00  0.69           C  
ATOM   1231  CG  MET A  74      16.052  -5.275   3.632  1.00  0.69           C  
ATOM   1232  SD  MET A  74      14.491  -4.675   4.097  1.00  0.69           S  
ATOM   1233  CE  MET A  74      13.388  -5.440   2.968  1.00  0.69           C  
ATOM   1234  H   MET A  74      17.529  -6.271   5.990  1.00  0.69           H  
ATOM   1235  HA  MET A  74      14.767  -6.811   5.430  1.00  0.69           H  
ATOM   1236 1HB  MET A  74      17.221  -7.043   3.674  1.00  0.69           H  
ATOM   1237 2HB  MET A  74      15.581  -7.273   3.073  1.00  0.69           H  
ATOM   1238 1HG  MET A  74      16.802  -4.753   4.201  1.00  0.69           H  
ATOM   1239 2HG  MET A  74      16.193  -5.033   2.586  1.00  0.69           H  
ATOM   1240 1HE  MET A  74      12.363  -5.116   3.170  1.00  0.69           H  
ATOM   1241 2HE  MET A  74      13.674  -5.145   1.987  1.00  0.69           H  
ATOM   1242 3HE  MET A  74      13.452  -6.523   3.063  1.00  0.69           H  
ATOM   1243  N   LEU A  75      16.674  -9.451   5.606  1.00  0.73           N  
ATOM   1244  CA  LEU A  75      16.647 -10.908   5.693  1.00  0.73           C  
ATOM   1245  C   LEU A  75      15.692 -11.401   6.772  1.00  0.73           C  
ATOM   1246  O   LEU A  75      15.241 -12.548   6.740  1.00  0.73           O  
ATOM   1247  CB  LEU A  75      18.050 -11.442   5.975  1.00  0.73           C  
ATOM   1248  CG  LEU A  75      19.054 -11.302   4.831  1.00  0.73           C  
ATOM   1249  CD1 LEU A  75      20.435 -11.676   5.338  1.00  0.73           C  
ATOM   1250  CD2 LEU A  75      18.628 -12.197   3.685  1.00  0.73           C  
ATOM   1251  H   LEU A  75      17.560  -8.963   5.761  1.00  0.73           H  
ATOM   1252  HA  LEU A  75      16.311 -11.298   4.735  1.00  0.73           H  
ATOM   1253 1HB  LEU A  75      18.454 -10.889   6.825  1.00  0.73           H  
ATOM   1254 2HB  LEU A  75      17.980 -12.492   6.249  1.00  0.73           H  
ATOM   1255  HG  LEU A  75      19.079 -10.282   4.483  1.00  0.73           H  
ATOM   1256 1HD1 LEU A  75      21.158 -11.574   4.530  1.00  0.73           H  
ATOM   1257 2HD1 LEU A  75      20.708 -11.008   6.155  1.00  0.73           H  
ATOM   1258 3HD1 LEU A  75      20.426 -12.705   5.694  1.00  0.73           H  
ATOM   1259 1HD2 LEU A  75      19.340 -12.099   2.866  1.00  0.73           H  
ATOM   1260 2HD2 LEU A  75      18.601 -13.232   4.023  1.00  0.73           H  
ATOM   1261 3HD2 LEU A  75      17.637 -11.898   3.344  1.00  0.73           H  
ATOM   1262  N   HIS A  76      15.428 -10.551   7.759  1.00  0.77           N  
ATOM   1263  CA  HIS A  76      14.589 -10.885   8.882  1.00  0.77           C  
ATOM   1264  C   HIS A  76      13.456  -9.868   8.977  1.00  0.77           C  
ATOM   1265  O   HIS A  76      12.883  -9.673  10.051  1.00  0.77           O  
ATOM   1266  CB  HIS A  76      15.427 -10.860  10.161  1.00  0.77           C  
ATOM   1267  CG  HIS A  76      16.584 -11.809  10.152  1.00  0.77           C  
ATOM   1268  ND1 HIS A  76      17.835 -11.453   9.666  1.00  0.77           N  
ATOM   1269  CD2 HIS A  76      16.690 -13.095  10.556  1.00  0.77           C  
ATOM   1270  CE1 HIS A  76      18.654 -12.481   9.775  1.00  0.77           C  
ATOM   1271  NE2 HIS A  76      17.987 -13.493  10.313  1.00  0.77           N  
ATOM   1272  H   HIS A  76      15.787  -9.599   7.721  1.00  0.77           H  
ATOM   1273  HA  HIS A  76      14.156 -11.876   8.755  1.00  0.77           H  
ATOM   1274 1HB  HIS A  76      15.823  -9.848  10.306  1.00  0.77           H  
ATOM   1275 2HB  HIS A  76      14.796 -11.090  11.019  1.00  0.77           H  
ATOM   1276  HD1 HIS A  76      18.100 -10.535   9.287  1.00  0.77           H  
ATOM   1277  HD2 HIS A  76      15.976 -13.793  10.998  1.00  0.77           H  
ATOM   1278  HE1 HIS A  76      19.689 -12.398   9.443  1.00  0.77           H  
ATOM   1279  N   TRP A  77      13.109  -9.247   7.847  1.00  0.82           N  
ATOM   1280  CA  TRP A  77      12.147  -8.142   7.782  1.00  0.82           C  
ATOM   1281  C   TRP A  77      10.870  -8.311   8.579  1.00  0.82           C  
ATOM   1282  O   TRP A  77      10.414  -7.372   9.224  1.00  0.82           O  
ATOM   1283  CB  TRP A  77      11.756  -7.881   6.334  1.00  0.82           C  
ATOM   1284  CG  TRP A  77      10.909  -6.689   6.145  1.00  0.82           C  
ATOM   1285  CD1 TRP A  77       9.604  -6.606   5.773  1.00  0.82           C  
ATOM   1286  CD2 TRP A  77      11.353  -5.354   6.361  1.00  0.82           C  
ATOM   1287  NE1 TRP A  77       9.222  -5.289   5.713  1.00  0.82           N  
ATOM   1288  CE2 TRP A  77      10.293  -4.510   6.055  1.00  0.82           C  
ATOM   1289  CE3 TRP A  77      12.552  -4.818   6.782  1.00  0.82           C  
ATOM   1290  CZ2 TRP A  77      10.414  -3.141   6.132  1.00  0.82           C  
ATOM   1291  CZ3 TRP A  77      12.677  -3.467   6.880  1.00  0.82           C  
ATOM   1292  CH2 TRP A  77      11.641  -2.638   6.559  1.00  0.82           C  
ATOM   1293  H   TRP A  77      13.595  -9.486   6.979  1.00  0.82           H  
ATOM   1294  HA  TRP A  77      12.657  -7.253   8.157  1.00  0.82           H  
ATOM   1295 1HB  TRP A  77      12.646  -7.747   5.738  1.00  0.82           H  
ATOM   1296 2HB  TRP A  77      11.228  -8.745   5.936  1.00  0.82           H  
ATOM   1297  HD1 TRP A  77       8.960  -7.456   5.547  1.00  0.82           H  
ATOM   1298  HE1 TRP A  77       8.297  -4.959   5.468  1.00  0.82           H  
ATOM   1299  HE3 TRP A  77      13.390  -5.472   7.033  1.00  0.82           H  
ATOM   1300  HZ2 TRP A  77       9.594  -2.469   5.890  1.00  0.82           H  
ATOM   1301  HZ3 TRP A  77      13.631  -3.092   7.212  1.00  0.82           H  
ATOM   1302  HH2 TRP A  77      11.776  -1.564   6.641  1.00  0.82           H  
ATOM   1303  N   THR A  78      10.277  -9.493   8.548  1.00  0.85           N  
ATOM   1304  CA  THR A  78       8.993  -9.687   9.207  1.00  0.85           C  
ATOM   1305  C   THR A  78       9.095  -9.760  10.735  1.00  0.85           C  
ATOM   1306  O   THR A  78       8.079  -9.707  11.431  1.00  0.85           O  
ATOM   1307  CB  THR A  78       8.312 -10.949   8.663  1.00  0.85           C  
ATOM   1308  OG1 THR A  78       9.131 -12.094   8.932  1.00  0.85           O  
ATOM   1309  CG2 THR A  78       8.120 -10.809   7.159  1.00  0.85           C  
ATOM   1310  H   THR A  78      10.710 -10.249   8.039  1.00  0.85           H  
ATOM   1311  HA  THR A  78       8.360  -8.832   8.962  1.00  0.85           H  
ATOM   1312  HB  THR A  78       7.345 -11.080   9.148  1.00  0.85           H  
ATOM   1313  HG1 THR A  78       9.325 -12.130   9.878  1.00  0.85           H  
ATOM   1314 1HG2 THR A  78       7.637 -11.705   6.767  1.00  0.85           H  
ATOM   1315 2HG2 THR A  78       7.496  -9.939   6.951  1.00  0.85           H  
ATOM   1316 3HG2 THR A  78       9.091 -10.681   6.680  1.00  0.85           H  
ATOM   1317  N   GLU A  79      10.315  -9.903  11.253  1.00  0.86           N  
ATOM   1318  CA  GLU A  79      10.560  -9.962  12.689  1.00  0.86           C  
ATOM   1319  C   GLU A  79      11.251  -8.679  13.162  1.00  0.86           C  
ATOM   1320  O   GLU A  79      11.098  -8.258  14.311  1.00  0.86           O  
ATOM   1321  CB  GLU A  79      11.426 -11.180  13.036  1.00  0.86           C  
ATOM   1322  CG  GLU A  79      10.782 -12.533  12.715  1.00  0.86           C  
ATOM   1323  CD  GLU A  79      11.667 -13.725  13.058  1.00  0.86           C  
ATOM   1324  OE1 GLU A  79      12.794 -13.525  13.447  1.00  0.86           O  
ATOM   1325  OE2 GLU A  79      11.203 -14.834  12.925  1.00  0.86           O  
ATOM   1326  H   GLU A  79      11.116  -9.932  10.630  1.00  0.86           H  
ATOM   1327  HA  GLU A  79       9.605 -10.047  13.207  1.00  0.86           H  
ATOM   1328 1HB  GLU A  79      12.366 -11.118  12.482  1.00  0.86           H  
ATOM   1329 2HB  GLU A  79      11.671 -11.161  14.097  1.00  0.86           H  
ATOM   1330 1HG  GLU A  79       9.847 -12.616  13.269  1.00  0.86           H  
ATOM   1331 2HG  GLU A  79      10.545 -12.560  11.653  1.00  0.86           H  
ATOM   1332  N   GLN A  80      12.022  -8.064  12.260  1.00  0.85           N  
ATOM   1333  CA  GLN A  80      12.834  -6.892  12.562  1.00  0.85           C  
ATOM   1334  C   GLN A  80      12.516  -5.705  11.652  1.00  0.85           C  
ATOM   1335  O   GLN A  80      13.427  -5.029  11.160  1.00  0.85           O  
ATOM   1336  CB  GLN A  80      14.323  -7.223  12.450  1.00  0.85           C  
ATOM   1337  CG  GLN A  80      14.805  -8.320  13.396  1.00  0.85           C  
ATOM   1338  CD  GLN A  80      16.305  -8.590  13.273  1.00  0.85           C  
ATOM   1339  OE1 GLN A  80      17.089  -7.679  12.992  1.00  0.85           O  
ATOM   1340  NE2 GLN A  80      16.707  -9.842  13.483  1.00  0.85           N  
ATOM   1341  H   GLN A  80      12.099  -8.468  11.331  1.00  0.85           H  
ATOM   1342  HA  GLN A  80      12.625  -6.587  13.586  1.00  0.85           H  
ATOM   1343 1HB  GLN A  80      14.544  -7.543  11.425  1.00  0.85           H  
ATOM   1344 2HB  GLN A  80      14.906  -6.329  12.648  1.00  0.85           H  
ATOM   1345 1HG  GLN A  80      14.587  -8.024  14.422  1.00  0.85           H  
ATOM   1346 2HG  GLN A  80      14.277  -9.244  13.154  1.00  0.85           H  
ATOM   1347 1HE2 GLN A  80      17.678 -10.075  13.410  1.00  0.85           H  
ATOM   1348 2HE2 GLN A  80      16.037 -10.554  13.706  1.00  0.85           H  
ATOM   1349  N   GLN A  81      11.231  -5.408  11.462  1.00  0.82           N  
ATOM   1350  CA  GLN A  81      10.820  -4.307  10.581  1.00  0.82           C  
ATOM   1351  C   GLN A  81      11.048  -2.934  11.189  1.00  0.82           C  
ATOM   1352  O   GLN A  81      10.112  -2.245  11.578  1.00  0.82           O  
ATOM   1353  CB  GLN A  81       9.331  -4.416  10.233  1.00  0.82           C  
ATOM   1354  CG  GLN A  81       8.850  -3.294   9.357  1.00  0.82           C  
ATOM   1355  CD  GLN A  81       7.416  -3.419   8.844  1.00  0.82           C  
ATOM   1356  OE1 GLN A  81       6.931  -4.495   8.464  1.00  0.82           O  
ATOM   1357  NE2 GLN A  81       6.717  -2.284   8.841  1.00  0.82           N  
ATOM   1358  H   GLN A  81      10.529  -5.989  11.899  1.00  0.82           H  
ATOM   1359  HA  GLN A  81      11.399  -4.377   9.660  1.00  0.82           H  
ATOM   1360 1HB  GLN A  81       9.138  -5.347   9.710  1.00  0.82           H  
ATOM   1361 2HB  GLN A  81       8.739  -4.418  11.146  1.00  0.82           H  
ATOM   1362 1HG  GLN A  81       8.905  -2.372   9.933  1.00  0.82           H  
ATOM   1363 2HG  GLN A  81       9.500  -3.223   8.544  1.00  0.82           H  
ATOM   1364 1HE2 GLN A  81       5.772  -2.271   8.533  1.00  0.82           H  
ATOM   1365 2HE2 GLN A  81       7.159  -1.414   9.186  1.00  0.82           H  
ATOM   1366  N   ARG A  82      12.313  -2.560  11.293  1.00  0.77           N  
ATOM   1367  CA  ARG A  82      12.742  -1.284  11.858  1.00  0.77           C  
ATOM   1368  C   ARG A  82      13.916  -0.658  11.097  1.00  0.77           C  
ATOM   1369  O   ARG A  82      14.895  -0.238  11.710  1.00  0.77           O  
ATOM   1370  CB  ARG A  82      13.079  -1.419  13.338  1.00  0.77           C  
ATOM   1371  CG  ARG A  82      11.910  -1.762  14.259  1.00  0.77           C  
ATOM   1372  CD  ARG A  82      12.325  -1.789  15.689  1.00  0.77           C  
ATOM   1373  NE  ARG A  82      12.730  -0.462  16.204  1.00  0.77           N  
ATOM   1374  CZ  ARG A  82      13.374  -0.267  17.366  1.00  0.77           C  
ATOM   1375  NH1 ARG A  82      13.694  -1.288  18.142  1.00  0.77           N  
ATOM   1376  NH2 ARG A  82      13.677   0.961  17.711  1.00  0.77           N  
ATOM   1377  H   ARG A  82      13.003  -3.238  10.976  1.00  0.77           H  
ATOM   1378  HA  ARG A  82      11.902  -0.593  11.788  1.00  0.77           H  
ATOM   1379 1HB  ARG A  82      13.833  -2.195  13.466  1.00  0.77           H  
ATOM   1380 2HB  ARG A  82      13.507  -0.484  13.697  1.00  0.77           H  
ATOM   1381 1HG  ARG A  82      11.119  -1.019  14.137  1.00  0.77           H  
ATOM   1382 2HG  ARG A  82      11.522  -2.749  14.011  1.00  0.77           H  
ATOM   1383 1HD  ARG A  82      11.492  -2.144  16.295  1.00  0.77           H  
ATOM   1384 2HD  ARG A  82      13.168  -2.467  15.804  1.00  0.77           H  
ATOM   1385  HE  ARG A  82      12.519   0.403  15.667  1.00  0.77           H  
ATOM   1386 1HH1 ARG A  82      13.454  -2.229  17.865  1.00  0.77           H  
ATOM   1387 2HH1 ARG A  82      14.179  -1.123  19.010  1.00  0.77           H  
ATOM   1388 1HH2 ARG A  82      13.404   1.734  17.072  1.00  0.77           H  
ATOM   1389 2HH2 ARG A  82      14.167   1.153  18.563  1.00  0.77           H  
ATOM   1390  N   ILE A  83      13.835  -0.584   9.766  1.00  0.73           N  
ATOM   1391  CA  ILE A  83      14.946  -0.049   8.949  1.00  0.73           C  
ATOM   1392  C   ILE A  83      15.321   1.379   9.338  1.00  0.73           C  
ATOM   1393  O   ILE A  83      16.486   1.784   9.310  1.00  0.73           O  
ATOM   1394  CB  ILE A  83      14.543  -0.077   7.456  1.00  0.73           C  
ATOM   1395  CG1 ILE A  83      15.711   0.152   6.561  1.00  0.73           C  
ATOM   1396  CG2 ILE A  83      13.435   0.945   7.120  1.00  0.73           C  
ATOM   1397  CD1 ILE A  83      15.378  -0.138   5.114  1.00  0.73           C  
ATOM   1398  H   ILE A  83      12.996  -0.927   9.312  1.00  0.73           H  
ATOM   1399  HA  ILE A  83      15.818  -0.687   9.092  1.00  0.73           H  
ATOM   1400  HB  ILE A  83      14.172  -1.042   7.237  1.00  0.73           H  
ATOM   1401 1HG1 ILE A  83      16.019   1.188   6.650  1.00  0.73           H  
ATOM   1402 2HG1 ILE A  83      16.529  -0.482   6.872  1.00  0.73           H  
ATOM   1403 1HG2 ILE A  83      13.160   0.844   6.068  1.00  0.73           H  
ATOM   1404 2HG2 ILE A  83      12.565   0.747   7.739  1.00  0.73           H  
ATOM   1405 3HG2 ILE A  83      13.780   1.959   7.289  1.00  0.73           H  
ATOM   1406 1HD1 ILE A  83      16.213   0.050   4.473  1.00  0.73           H  
ATOM   1407 2HD1 ILE A  83      15.091  -1.176   5.028  1.00  0.73           H  
ATOM   1408 3HD1 ILE A  83      14.556   0.499   4.806  1.00  0.73           H  
ATOM   1409  N   ALA A  84      14.337   2.115   9.804  1.00  0.69           N  
ATOM   1410  CA  ALA A  84      14.534   3.470  10.232  1.00  0.69           C  
ATOM   1411  C   ALA A  84      15.542   3.556  11.358  1.00  0.69           C  
ATOM   1412  O   ALA A  84      16.244   4.552  11.466  1.00  0.69           O  
ATOM   1413  CB  ALA A  84      13.244   4.042  10.658  1.00  0.69           C  
ATOM   1414  H   ALA A  84      13.410   1.720   9.825  1.00  0.69           H  
ATOM   1415  HA  ALA A  84      14.918   4.045   9.390  1.00  0.69           H  
ATOM   1416 1HB  ALA A  84      13.431   5.058  10.954  1.00  0.69           H  
ATOM   1417 2HB  ALA A  84      12.544   4.007   9.830  1.00  0.69           H  
ATOM   1418 3HB  ALA A  84      12.851   3.475  11.490  1.00  0.69           H  
ATOM   1419  N   ASP A  85      15.623   2.523  12.203  1.00  0.67           N  
ATOM   1420  CA  ASP A  85      16.530   2.508  13.349  1.00  0.67           C  
ATOM   1421  C   ASP A  85      17.966   2.627  12.872  1.00  0.67           C  
ATOM   1422  O   ASP A  85      18.812   3.188  13.567  1.00  0.67           O  
ATOM   1423  CB  ASP A  85      16.321   1.225  14.163  1.00  0.67           C  
ATOM   1424  CG  ASP A  85      17.100   1.089  15.503  1.00  0.67           C  
ATOM   1425  OD1 ASP A  85      16.875   1.879  16.392  1.00  0.67           O  
ATOM   1426  OD2 ASP A  85      17.908   0.147  15.640  1.00  0.67           O  
ATOM   1427  H   ASP A  85      15.068   1.688  12.033  1.00  0.67           H  
ATOM   1428  HA  ASP A  85      16.298   3.362  13.985  1.00  0.67           H  
ATOM   1429 1HB  ASP A  85      15.255   1.130  14.385  1.00  0.67           H  
ATOM   1430 2HB  ASP A  85      16.586   0.387  13.541  1.00  0.67           H  
ATOM   1431  N   ILE A  86      18.252   2.104  11.678  1.00  0.66           N  
ATOM   1432  CA  ILE A  86      19.583   2.197  11.115  1.00  0.66           C  
ATOM   1433  C   ILE A  86      19.841   3.645  10.793  1.00  0.66           C  
ATOM   1434  O   ILE A  86      20.877   4.211  11.128  1.00  0.66           O  
ATOM   1435  CB  ILE A  86      19.696   1.361   9.837  1.00  0.66           C  
ATOM   1436  CG1 ILE A  86      19.574  -0.108  10.183  1.00  0.66           C  
ATOM   1437  CG2 ILE A  86      20.999   1.647   9.110  1.00  0.66           C  
ATOM   1438  CD1 ILE A  86      19.379  -0.962   8.994  1.00  0.66           C  
ATOM   1439  H   ILE A  86      17.516   1.690  11.110  1.00  0.66           H  
ATOM   1440  HA  ILE A  86      20.316   1.854  11.847  1.00  0.66           H  
ATOM   1441  HB  ILE A  86      18.881   1.611   9.172  1.00  0.66           H  
ATOM   1442 1HG1 ILE A  86      20.491  -0.417  10.685  1.00  0.66           H  
ATOM   1443 2HG1 ILE A  86      18.736  -0.258  10.865  1.00  0.66           H  
ATOM   1444 1HG2 ILE A  86      21.048   1.053   8.197  1.00  0.66           H  
ATOM   1445 2HG2 ILE A  86      21.036   2.702   8.861  1.00  0.66           H  
ATOM   1446 3HG2 ILE A  86      21.843   1.390   9.759  1.00  0.66           H  
ATOM   1447 1HD1 ILE A  86      19.331  -1.992   9.289  1.00  0.66           H  
ATOM   1448 2HD1 ILE A  86      18.454  -0.671   8.508  1.00  0.66           H  
ATOM   1449 3HD1 ILE A  86      20.218  -0.824   8.317  1.00  0.66           H  
ATOM   1450  N   PHE A  87      18.854   4.271  10.167  1.00  0.66           N  
ATOM   1451  CA  PHE A  87      19.009   5.664   9.784  1.00  0.66           C  
ATOM   1452  C   PHE A  87      18.962   6.613  10.982  1.00  0.66           C  
ATOM   1453  O   PHE A  87      19.571   7.676  10.945  1.00  0.66           O  
ATOM   1454  CB  PHE A  87      17.975   6.027   8.739  1.00  0.66           C  
ATOM   1455  CG  PHE A  87      18.279   5.364   7.436  1.00  0.66           C  
ATOM   1456  CD1 PHE A  87      17.512   4.295   6.991  1.00  0.66           C  
ATOM   1457  CD2 PHE A  87      19.360   5.785   6.661  1.00  0.66           C  
ATOM   1458  CE1 PHE A  87      17.812   3.668   5.808  1.00  0.66           C  
ATOM   1459  CE2 PHE A  87      19.664   5.154   5.476  1.00  0.66           C  
ATOM   1460  CZ  PHE A  87      18.892   4.096   5.045  1.00  0.66           C  
ATOM   1461  H   PHE A  87      18.005   3.745   9.941  1.00  0.66           H  
ATOM   1462  HA  PHE A  87      19.990   5.773   9.319  1.00  0.66           H  
ATOM   1463 1HB  PHE A  87      16.989   5.706   9.071  1.00  0.66           H  
ATOM   1464 2HB  PHE A  87      17.958   7.105   8.588  1.00  0.66           H  
ATOM   1465  HD1 PHE A  87      16.669   3.950   7.595  1.00  0.66           H  
ATOM   1466  HD2 PHE A  87      19.974   6.619   7.007  1.00  0.66           H  
ATOM   1467  HE1 PHE A  87      17.204   2.834   5.477  1.00  0.66           H  
ATOM   1468  HE2 PHE A  87      20.515   5.490   4.882  1.00  0.66           H  
ATOM   1469  HZ  PHE A  87      19.136   3.598   4.109  1.00  0.66           H  
ATOM   1470  N   VAL A  88      18.287   6.234  12.063  1.00  0.67           N  
ATOM   1471  CA  VAL A  88      18.282   7.082  13.251  1.00  0.67           C  
ATOM   1472  C   VAL A  88      19.632   6.999  13.970  1.00  0.67           C  
ATOM   1473  O   VAL A  88      20.242   8.022  14.288  1.00  0.67           O  
ATOM   1474  CB  VAL A  88      17.160   6.685  14.242  1.00  0.67           C  
ATOM   1475  CG1 VAL A  88      17.308   7.476  15.523  1.00  0.67           C  
ATOM   1476  CG2 VAL A  88      15.775   6.990  13.639  1.00  0.67           C  
ATOM   1477  H   VAL A  88      17.755   5.370  12.043  1.00  0.67           H  
ATOM   1478  HA  VAL A  88      18.114   8.113  12.938  1.00  0.67           H  
ATOM   1479  HB  VAL A  88      17.245   5.622  14.473  1.00  0.67           H  
ATOM   1480 1HG1 VAL A  88      16.519   7.187  16.219  1.00  0.67           H  
ATOM   1481 2HG1 VAL A  88      18.281   7.268  15.969  1.00  0.67           H  
ATOM   1482 3HG1 VAL A  88      17.227   8.541  15.303  1.00  0.67           H  
ATOM   1483 1HG2 VAL A  88      14.990   6.708  14.345  1.00  0.67           H  
ATOM   1484 2HG2 VAL A  88      15.705   8.051  13.429  1.00  0.67           H  
ATOM   1485 3HG2 VAL A  88      15.636   6.443  12.735  1.00  0.67           H  
ATOM   1486  N   LYS A  89      20.125   5.777  14.196  1.00  0.69           N  
ATOM   1487  CA  LYS A  89      21.402   5.562  14.879  1.00  0.69           C  
ATOM   1488  C   LYS A  89      22.618   6.015  14.089  1.00  0.69           C  
ATOM   1489  O   LYS A  89      23.551   6.588  14.652  1.00  0.69           O  
ATOM   1490  CB  LYS A  89      21.534   4.093  15.239  1.00  0.69           C  
ATOM   1491  CG  LYS A  89      20.612   3.688  16.358  1.00  0.69           C  
ATOM   1492  CD  LYS A  89      20.656   2.219  16.625  1.00  0.69           C  
ATOM   1493  CE  LYS A  89      19.804   1.881  17.837  1.00  0.69           C  
ATOM   1494  NZ  LYS A  89      19.582   0.434  17.962  1.00  0.69           N  
ATOM   1495  H   LYS A  89      19.594   4.953  13.906  1.00  0.69           H  
ATOM   1496  HA  LYS A  89      21.383   6.137  15.805  1.00  0.69           H  
ATOM   1497 1HB  LYS A  89      21.297   3.479  14.363  1.00  0.69           H  
ATOM   1498 2HB  LYS A  89      22.559   3.874  15.529  1.00  0.69           H  
ATOM   1499 1HG  LYS A  89      20.870   4.229  17.266  1.00  0.69           H  
ATOM   1500 2HG  LYS A  89      19.586   3.948  16.077  1.00  0.69           H  
ATOM   1501 1HD  LYS A  89      20.250   1.684  15.757  1.00  0.69           H  
ATOM   1502 2HD  LYS A  89      21.679   1.894  16.792  1.00  0.69           H  
ATOM   1503 1HE  LYS A  89      20.316   2.235  18.729  1.00  0.69           H  
ATOM   1504 2HE  LYS A  89      18.845   2.385  17.760  1.00  0.69           H  
ATOM   1505 1HZ  LYS A  89      19.015   0.248  18.768  1.00  0.69           H  
ATOM   1506 2HZ  LYS A  89      19.068   0.142  17.103  1.00  0.69           H  
ATOM   1507 3HZ  LYS A  89      20.451  -0.056  18.034  1.00  0.69           H  
ATOM   1508  N   LYS A  90      22.610   5.791  12.778  1.00  0.72           N  
ATOM   1509  CA  LYS A  90      23.729   6.196  11.949  1.00  0.72           C  
ATOM   1510  C   LYS A  90      23.500   7.610  11.451  1.00  0.72           C  
ATOM   1511  O   LYS A  90      24.369   8.226  10.840  1.00  0.72           O  
ATOM   1512  CB  LYS A  90      23.877   5.263  10.764  1.00  0.72           C  
ATOM   1513  CG  LYS A  90      24.114   3.788  11.117  1.00  0.72           C  
ATOM   1514  CD  LYS A  90      25.467   3.509  11.716  1.00  0.72           C  
ATOM   1515  CE  LYS A  90      25.654   1.987  11.828  1.00  0.72           C  
ATOM   1516  NZ  LYS A  90      26.968   1.607  12.385  1.00  0.72           N  
ATOM   1517  H   LYS A  90      21.834   5.301  12.332  1.00  0.72           H  
ATOM   1518  HA  LYS A  90      24.629   6.172  12.555  1.00  0.72           H  
ATOM   1519 1HB  LYS A  90      22.967   5.319  10.167  1.00  0.72           H  
ATOM   1520 2HB  LYS A  90      24.703   5.598  10.137  1.00  0.72           H  
ATOM   1521 1HG  LYS A  90      23.350   3.485  11.840  1.00  0.72           H  
ATOM   1522 2HG  LYS A  90      24.003   3.167  10.262  1.00  0.72           H  
ATOM   1523 1HD  LYS A  90      26.252   3.924  11.079  1.00  0.72           H  
ATOM   1524 2HD  LYS A  90      25.538   3.959  12.705  1.00  0.72           H  
ATOM   1525 1HE  LYS A  90      24.869   1.577  12.464  1.00  0.72           H  
ATOM   1526 2HE  LYS A  90      25.562   1.548  10.830  1.00  0.72           H  
ATOM   1527 1HZ  LYS A  90      27.044   0.592  12.399  1.00  0.72           H  
ATOM   1528 2HZ  LYS A  90      27.710   1.956  11.770  1.00  0.72           H  
ATOM   1529 3HZ  LYS A  90      27.090   1.971  13.304  1.00  0.72           H  
ATOM   1530  N   GLY A  91      22.307   8.115  11.721  1.00  0.75           N  
ATOM   1531  CA  GLY A  91      21.830   9.425  11.324  1.00  0.75           C  
ATOM   1532  C   GLY A  91      22.873  10.527  11.401  1.00  0.75           C  
ATOM   1533  O   GLY A  91      23.164  11.165  10.394  1.00  0.75           O  
ATOM   1534  H   GLY A  91      21.657   7.534  12.236  1.00  0.75           H  
ATOM   1535 1HA  GLY A  91      21.461   9.361  10.300  1.00  0.75           H  
ATOM   1536 2HA  GLY A  91      20.964   9.679  11.934  1.00  0.75           H  
ATOM   1537  N   PRO A  92      23.456  10.798  12.577  1.00  0.77           N  
ATOM   1538  CA  PRO A  92      24.466  11.814  12.801  1.00  0.77           C  
ATOM   1539  C   PRO A  92      25.693  11.670  11.897  1.00  0.77           C  
ATOM   1540  O   PRO A  92      26.364  12.659  11.610  1.00  0.77           O  
ATOM   1541  CB  PRO A  92      24.830  11.590  14.274  1.00  0.77           C  
ATOM   1542  CG  PRO A  92      23.588  10.970  14.883  1.00  0.77           C  
ATOM   1543  CD  PRO A  92      23.044  10.080  13.806  1.00  0.77           C  
ATOM   1544  HA  PRO A  92      24.009  12.802  12.663  1.00  0.77           H  
ATOM   1545 1HB  PRO A  92      25.708  10.927  14.341  1.00  0.77           H  
ATOM   1546 2HB  PRO A  92      25.110  12.544  14.741  1.00  0.77           H  
ATOM   1547 1HG  PRO A  92      23.850  10.410  15.794  1.00  0.77           H  
ATOM   1548 2HG  PRO A  92      22.875  11.748  15.183  1.00  0.77           H  
ATOM   1549 1HD  PRO A  92      23.535   9.101  13.881  1.00  0.77           H  
ATOM   1550 2HD  PRO A  92      21.955  10.008  13.903  1.00  0.77           H  
ATOM   1551  N   TYR A  93      25.974  10.475  11.369  1.00  0.80           N  
ATOM   1552  CA  TYR A  93      27.155  10.336  10.528  1.00  0.80           C  
ATOM   1553  C   TYR A  93      26.892  10.921   9.161  1.00  0.80           C  
ATOM   1554  O   TYR A  93      27.826  11.256   8.437  1.00  0.80           O  
ATOM   1555  CB  TYR A  93      27.590   8.896  10.349  1.00  0.80           C  
ATOM   1556  CG  TYR A  93      28.113   8.223  11.571  1.00  0.80           C  
ATOM   1557  CD1 TYR A  93      27.363   7.245  12.150  1.00  0.80           C  
ATOM   1558  CD2 TYR A  93      29.332   8.580  12.113  1.00  0.80           C  
ATOM   1559  CE1 TYR A  93      27.800   6.595  13.279  1.00  0.80           C  
ATOM   1560  CE2 TYR A  93      29.789   7.936  13.250  1.00  0.80           C  
ATOM   1561  CZ  TYR A  93      29.023   6.943  13.833  1.00  0.80           C  
ATOM   1562  OH  TYR A  93      29.470   6.297  14.963  1.00  0.80           O  
ATOM   1563  H   TYR A  93      25.390   9.659  11.523  1.00  0.80           H  
ATOM   1564  HA  TYR A  93      27.975  10.895  10.978  1.00  0.80           H  
ATOM   1565 1HB  TYR A  93      26.750   8.316   9.972  1.00  0.80           H  
ATOM   1566 2HB  TYR A  93      28.369   8.861   9.596  1.00  0.80           H  
ATOM   1567  HD1 TYR A  93      26.427   6.987  11.701  1.00  0.80           H  
ATOM   1568  HD2 TYR A  93      29.930   9.364  11.648  1.00  0.80           H  
ATOM   1569  HE1 TYR A  93      27.189   5.812  13.729  1.00  0.80           H  
ATOM   1570  HE2 TYR A  93      30.750   8.212  13.684  1.00  0.80           H  
ATOM   1571  HH  TYR A  93      30.324   6.656  15.219  1.00  0.80           H  
ATOM   1572  N   LEU A  94      25.617  11.110   8.813  1.00  0.83           N  
ATOM   1573  CA  LEU A  94      25.279  11.660   7.517  1.00  0.83           C  
ATOM   1574  C   LEU A  94      25.580  13.151   7.529  1.00  0.83           C  
ATOM   1575  O   LEU A  94      25.616  13.806   6.496  1.00  0.83           O  
ATOM   1576  CB  LEU A  94      23.804  11.439   7.158  1.00  0.83           C  
ATOM   1577  CG  LEU A  94      23.331   9.985   6.943  1.00  0.83           C  
ATOM   1578  CD1 LEU A  94      21.813   9.996   6.702  1.00  0.83           C  
ATOM   1579  CD2 LEU A  94      24.076   9.359   5.757  1.00  0.83           C  
ATOM   1580  H   LEU A  94      24.860  10.879   9.457  1.00  0.83           H  
ATOM   1581  HA  LEU A  94      25.895  11.174   6.768  1.00  0.83           H  
ATOM   1582 1HB  LEU A  94      23.203  11.843   7.966  1.00  0.83           H  
ATOM   1583 2HB  LEU A  94      23.583  12.000   6.251  1.00  0.83           H  
ATOM   1584  HG  LEU A  94      23.529   9.400   7.850  1.00  0.83           H  
ATOM   1585 1HD1 LEU A  94      21.457   8.974   6.565  1.00  0.83           H  
ATOM   1586 2HD1 LEU A  94      21.314  10.442   7.568  1.00  0.83           H  
ATOM   1587 3HD1 LEU A  94      21.590  10.582   5.810  1.00  0.83           H  
ATOM   1588 1HD2 LEU A  94      23.738   8.331   5.612  1.00  0.83           H  
ATOM   1589 2HD2 LEU A  94      23.882   9.933   4.853  1.00  0.83           H  
ATOM   1590 3HD2 LEU A  94      25.136   9.363   5.967  1.00  0.83           H  
ATOM   1591  N   LYS A  95      25.861  13.720   8.700  1.00  0.86           N  
ATOM   1592  CA  LYS A  95      26.177  15.128   8.738  1.00  0.86           C  
ATOM   1593  C   LYS A  95      27.512  15.386   8.037  1.00  0.86           C  
ATOM   1594  O   LYS A  95      27.772  16.508   7.609  1.00  0.86           O  
ATOM   1595  CB  LYS A  95      26.120  15.661  10.169  1.00  0.86           C  
ATOM   1596  CG  LYS A  95      24.670  15.667  10.709  1.00  0.86           C  
ATOM   1597  CD  LYS A  95      24.537  16.175  12.124  1.00  0.86           C  
ATOM   1598  CE  LYS A  95      23.059  16.126  12.567  1.00  0.86           C  
ATOM   1599  NZ  LYS A  95      22.862  16.659  13.944  1.00  0.86           N  
ATOM   1600  H   LYS A  95      25.874  13.193   9.573  1.00  0.86           H  
ATOM   1601  HA  LYS A  95      25.418  15.665   8.173  1.00  0.86           H  
ATOM   1602 1HB  LYS A  95      26.735  15.040  10.820  1.00  0.86           H  
ATOM   1603 2HB  LYS A  95      26.511  16.676  10.204  1.00  0.86           H  
ATOM   1604 1HG  LYS A  95      24.066  16.311  10.078  1.00  0.86           H  
ATOM   1605 2HG  LYS A  95      24.268  14.651  10.657  1.00  0.86           H  
ATOM   1606 1HD  LYS A  95      25.133  15.544  12.790  1.00  0.86           H  
ATOM   1607 2HD  LYS A  95      24.900  17.200  12.190  1.00  0.86           H  
ATOM   1608 1HE  LYS A  95      22.451  16.710  11.871  1.00  0.86           H  
ATOM   1609 2HE  LYS A  95      22.723  15.089  12.542  1.00  0.86           H  
ATOM   1610 1HZ  LYS A  95      21.876  16.597  14.200  1.00  0.86           H  
ATOM   1611 2HZ  LYS A  95      23.408  16.125  14.598  1.00  0.86           H  
ATOM   1612 3HZ  LYS A  95      23.150  17.630  13.971  1.00  0.86           H  
ATOM   1613  N   MET A  96      28.346  14.337   7.836  1.00  0.88           N  
ATOM   1614  CA  MET A  96      29.625  14.496   7.132  1.00  0.88           C  
ATOM   1615  C   MET A  96      29.388  14.947   5.688  1.00  0.88           C  
ATOM   1616  O   MET A  96      30.277  15.524   5.044  1.00  0.88           O  
ATOM   1617  CB  MET A  96      30.414  13.183   7.079  1.00  0.88           C  
ATOM   1618  CG  MET A  96      29.835  12.145   6.096  1.00  0.88           C  
ATOM   1619  SD  MET A  96      30.799  10.657   5.939  1.00  0.88           S  
ATOM   1620  CE  MET A  96      32.121  11.363   4.972  1.00  0.88           C  
ATOM   1621  H   MET A  96      28.093  13.404   8.169  1.00  0.88           H  
ATOM   1622  HA  MET A  96      30.214  15.260   7.638  1.00  0.88           H  
ATOM   1623 1HB  MET A  96      31.448  13.380   6.799  1.00  0.88           H  
ATOM   1624 2HB  MET A  96      30.419  12.725   8.070  1.00  0.88           H  
ATOM   1625 1HG  MET A  96      28.842  11.875   6.392  1.00  0.88           H  
ATOM   1626 2HG  MET A  96      29.779  12.587   5.108  1.00  0.88           H  
ATOM   1627 1HE  MET A  96      32.817  10.600   4.712  1.00  0.88           H  
ATOM   1628 2HE  MET A  96      31.715  11.798   4.064  1.00  0.88           H  
ATOM   1629 3HE  MET A  96      32.624  12.142   5.547  1.00  0.88           H  
ATOM   1630  N   TYR A  97      28.170  14.704   5.187  1.00  0.89           N  
ATOM   1631  CA  TYR A  97      27.796  15.057   3.843  1.00  0.89           C  
ATOM   1632  C   TYR A  97      27.649  16.550   3.732  1.00  0.89           C  
ATOM   1633  O   TYR A  97      27.758  17.094   2.643  1.00  0.89           O  
ATOM   1634  CB  TYR A  97      26.492  14.384   3.439  1.00  0.89           C  
ATOM   1635  CG  TYR A  97      26.596  12.906   3.158  1.00  0.89           C  
ATOM   1636  CD1 TYR A  97      26.831  12.039   4.176  1.00  0.89           C  
ATOM   1637  CD2 TYR A  97      26.389  12.425   1.884  1.00  0.89           C  
ATOM   1638  CE1 TYR A  97      26.865  10.696   3.955  1.00  0.89           C  
ATOM   1639  CE2 TYR A  97      26.409  11.059   1.647  1.00  0.89           C  
ATOM   1640  CZ  TYR A  97      26.644  10.199   2.692  1.00  0.89           C  
ATOM   1641  OH  TYR A  97      26.652   8.848   2.494  1.00  0.89           O  
ATOM   1642  H   TYR A  97      27.457  14.264   5.767  1.00  0.89           H  
ATOM   1643  HA  TYR A  97      28.583  14.734   3.167  1.00  0.89           H  
ATOM   1644 1HB  TYR A  97      25.746  14.539   4.204  1.00  0.89           H  
ATOM   1645 2HB  TYR A  97      26.119  14.860   2.540  1.00  0.89           H  
ATOM   1646  HD1 TYR A  97      26.992  12.422   5.163  1.00  0.89           H  
ATOM   1647  HD2 TYR A  97      26.191  13.123   1.077  1.00  0.89           H  
ATOM   1648  HE1 TYR A  97      27.054  10.026   4.780  1.00  0.89           H  
ATOM   1649  HE2 TYR A  97      26.229  10.672   0.644  1.00  0.89           H  
ATOM   1650  HH  TYR A  97      27.049   8.420   3.263  1.00  0.89           H  
ATOM   1651  N   SER A  98      27.426  17.248   4.847  1.00  0.89           N  
ATOM   1652  CA  SER A  98      27.266  18.680   4.741  1.00  0.89           C  
ATOM   1653  C   SER A  98      28.552  19.258   4.184  1.00  0.89           C  
ATOM   1654  O   SER A  98      28.533  20.096   3.281  1.00  0.89           O  
ATOM   1655  CB  SER A  98      27.000  19.288   6.104  1.00  0.89           C  
ATOM   1656  OG  SER A  98      25.790  18.833   6.631  1.00  0.89           O  
ATOM   1657  H   SER A  98      27.389  16.803   5.761  1.00  0.89           H  
ATOM   1658  HA  SER A  98      26.451  18.898   4.061  1.00  0.89           H  
ATOM   1659 1HB  SER A  98      27.814  19.040   6.785  1.00  0.89           H  
ATOM   1660 2HB  SER A  98      26.970  20.372   6.009  1.00  0.89           H  
ATOM   1661  HG  SER A  98      25.963  17.920   6.896  1.00  0.89           H  
ATOM   1662  N   THR A  99      29.686  18.766   4.692  1.00  0.88           N  
ATOM   1663  CA  THR A  99      30.970  19.250   4.226  1.00  0.88           C  
ATOM   1664  C   THR A  99      31.269  18.739   2.829  1.00  0.88           C  
ATOM   1665  O   THR A  99      31.684  19.513   1.971  1.00  0.88           O  
ATOM   1666  CB  THR A  99      32.116  18.882   5.172  1.00  0.88           C  
ATOM   1667  OG1 THR A  99      31.882  19.457   6.467  1.00  0.88           O  
ATOM   1668  CG2 THR A  99      33.399  19.441   4.605  1.00  0.88           C  
ATOM   1669  H   THR A  99      29.642  18.054   5.411  1.00  0.88           H  
ATOM   1670  HA  THR A  99      30.928  20.337   4.175  1.00  0.88           H  
ATOM   1671  HB  THR A  99      32.194  17.795   5.267  1.00  0.88           H  
ATOM   1672  HG1 THR A  99      32.642  19.287   7.031  1.00  0.88           H  
ATOM   1673 1HG2 THR A  99      34.211  19.208   5.269  1.00  0.88           H  
ATOM   1674 2HG2 THR A  99      33.585  19.005   3.622  1.00  0.88           H  
ATOM   1675 3HG2 THR A  99      33.315  20.523   4.510  1.00  0.88           H  
ATOM   1676  N   TYR A 100      31.026  17.444   2.582  1.00  0.85           N  
ATOM   1677  CA  TYR A 100      31.300  16.894   1.253  1.00  0.85           C  
ATOM   1678  C   TYR A 100      30.567  17.701   0.195  1.00  0.85           C  
ATOM   1679  O   TYR A 100      31.133  18.063  -0.835  1.00  0.85           O  
ATOM   1680  CB  TYR A 100      30.867  15.435   1.124  1.00  0.85           C  
ATOM   1681  CG  TYR A 100      31.161  14.846  -0.256  1.00  0.85           C  
ATOM   1682  CD1 TYR A 100      32.438  14.420  -0.520  1.00  0.85           C  
ATOM   1683  CD2 TYR A 100      30.176  14.741  -1.248  1.00  0.85           C  
ATOM   1684  CE1 TYR A 100      32.770  13.880  -1.737  1.00  0.85           C  
ATOM   1685  CE2 TYR A 100      30.512  14.198  -2.493  1.00  0.85           C  
ATOM   1686  CZ  TYR A 100      31.810  13.766  -2.729  1.00  0.85           C  
ATOM   1687  OH  TYR A 100      32.174  13.216  -3.944  1.00  0.85           O  
ATOM   1688  H   TYR A 100      30.677  16.840   3.329  1.00  0.85           H  
ATOM   1689  HA  TYR A 100      32.369  16.967   1.057  1.00  0.85           H  
ATOM   1690 1HB  TYR A 100      31.371  14.827   1.881  1.00  0.85           H  
ATOM   1691 2HB  TYR A 100      29.798  15.362   1.297  1.00  0.85           H  
ATOM   1692  HD1 TYR A 100      33.184  14.519   0.243  1.00  0.85           H  
ATOM   1693  HD2 TYR A 100      29.156  15.080  -1.052  1.00  0.85           H  
ATOM   1694  HE1 TYR A 100      33.791  13.547  -1.923  1.00  0.85           H  
ATOM   1695  HE2 TYR A 100      29.762  14.107  -3.279  1.00  0.85           H  
ATOM   1696  HH  TYR A 100      31.408  13.191  -4.550  1.00  0.85           H  
ATOM   1697  N   ILE A 101      29.285  17.957   0.444  1.00  0.83           N  
ATOM   1698  CA  ILE A 101      28.458  18.681  -0.493  1.00  0.83           C  
ATOM   1699  C   ILE A 101      28.952  20.116  -0.671  1.00  0.83           C  
ATOM   1700  O   ILE A 101      29.151  20.555  -1.804  1.00  0.83           O  
ATOM   1701  CB  ILE A 101      26.992  18.649  -0.022  1.00  0.83           C  
ATOM   1702  CG1 ILE A 101      26.476  17.175  -0.128  1.00  0.83           C  
ATOM   1703  CG2 ILE A 101      26.152  19.593  -0.876  1.00  0.83           C  
ATOM   1704  CD1 ILE A 101      25.147  16.860   0.548  1.00  0.83           C  
ATOM   1705  H   ILE A 101      28.864  17.632   1.308  1.00  0.83           H  
ATOM   1706  HA  ILE A 101      28.511  18.181  -1.453  1.00  0.83           H  
ATOM   1707  HB  ILE A 101      26.937  18.951   1.025  1.00  0.83           H  
ATOM   1708 1HG1 ILE A 101      26.371  16.956  -1.134  1.00  0.83           H  
ATOM   1709 2HG1 ILE A 101      27.233  16.514   0.289  1.00  0.83           H  
ATOM   1710 1HG2 ILE A 101      25.118  19.566  -0.552  1.00  0.83           H  
ATOM   1711 2HG2 ILE A 101      26.533  20.609  -0.769  1.00  0.83           H  
ATOM   1712 3HG2 ILE A 101      26.211  19.291  -1.918  1.00  0.83           H  
ATOM   1713 1HD1 ILE A 101      24.896  15.808   0.390  1.00  0.83           H  
ATOM   1714 2HD1 ILE A 101      25.230  17.049   1.615  1.00  0.83           H  
ATOM   1715 3HD1 ILE A 101      24.364  17.482   0.121  1.00  0.83           H  
ATOM   1716  N   LYS A 102      29.244  20.834   0.413  1.00  0.80           N  
ATOM   1717  CA  LYS A 102      29.729  22.208   0.269  1.00  0.80           C  
ATOM   1718  C   LYS A 102      31.060  22.289  -0.494  1.00  0.80           C  
ATOM   1719  O   LYS A 102      31.281  23.219  -1.274  1.00  0.80           O  
ATOM   1720  CB  LYS A 102      29.867  22.866   1.638  1.00  0.80           C  
ATOM   1721  CG  LYS A 102      28.534  23.180   2.307  1.00  0.80           C  
ATOM   1722  CD  LYS A 102      28.731  23.801   3.672  1.00  0.80           C  
ATOM   1723  CE  LYS A 102      27.402  24.023   4.356  1.00  0.80           C  
ATOM   1724  NZ  LYS A 102      27.562  24.668   5.691  1.00  0.80           N  
ATOM   1725  H   LYS A 102      29.095  20.453   1.349  1.00  0.80           H  
ATOM   1726  HA  LYS A 102      28.987  22.766  -0.300  1.00  0.80           H  
ATOM   1727 1HB  LYS A 102      30.422  22.194   2.300  1.00  0.80           H  
ATOM   1728 2HB  LYS A 102      30.440  23.787   1.547  1.00  0.80           H  
ATOM   1729 1HG  LYS A 102      27.975  23.878   1.685  1.00  0.80           H  
ATOM   1730 2HG  LYS A 102      27.936  22.276   2.400  1.00  0.80           H  
ATOM   1731 1HD  LYS A 102      29.335  23.129   4.284  1.00  0.80           H  
ATOM   1732 2HD  LYS A 102      29.250  24.751   3.575  1.00  0.80           H  
ATOM   1733 1HE  LYS A 102      26.767  24.646   3.727  1.00  0.80           H  
ATOM   1734 2HE  LYS A 102      26.924  23.053   4.487  1.00  0.80           H  
ATOM   1735 1HZ  LYS A 102      26.652  24.791   6.123  1.00  0.80           H  
ATOM   1736 2HZ  LYS A 102      28.137  24.086   6.278  1.00  0.80           H  
ATOM   1737 3HZ  LYS A 102      28.000  25.568   5.576  1.00  0.80           H  
ATOM   1738  N   GLU A 103      31.930  21.298  -0.294  1.00  0.77           N  
ATOM   1739  CA  GLU A 103      33.234  21.221  -0.949  1.00  0.77           C  
ATOM   1740  C   GLU A 103      33.166  20.521  -2.311  1.00  0.77           C  
ATOM   1741  O   GLU A 103      34.184  20.401  -3.002  1.00  0.77           O  
ATOM   1742  CB  GLU A 103      34.226  20.474  -0.037  1.00  0.77           C  
ATOM   1743  CG  GLU A 103      34.545  21.183   1.306  1.00  0.77           C  
ATOM   1744  CD  GLU A 103      35.403  22.427   1.154  1.00  0.77           C  
ATOM   1745  OE1 GLU A 103      36.469  22.303   0.600  1.00  0.77           O  
ATOM   1746  OE2 GLU A 103      34.990  23.507   1.545  1.00  0.77           O  
ATOM   1747  H   GLU A 103      31.694  20.564   0.375  1.00  0.77           H  
ATOM   1748  HA  GLU A 103      33.596  22.235  -1.108  1.00  0.77           H  
ATOM   1749 1HB  GLU A 103      33.817  19.486   0.199  1.00  0.77           H  
ATOM   1750 2HB  GLU A 103      35.164  20.320  -0.572  1.00  0.77           H  
ATOM   1751 1HG  GLU A 103      33.601  21.461   1.780  1.00  0.77           H  
ATOM   1752 2HG  GLU A 103      35.049  20.474   1.962  1.00  0.77           H  
ATOM   1753  N   PHE A 104      31.982  20.053  -2.710  1.00  0.75           N  
ATOM   1754  CA  PHE A 104      31.843  19.305  -3.945  1.00  0.75           C  
ATOM   1755  C   PHE A 104      32.297  20.089  -5.151  1.00  0.75           C  
ATOM   1756  O   PHE A 104      33.103  19.601  -5.943  1.00  0.75           O  
ATOM   1757  CB  PHE A 104      30.408  18.837  -4.148  1.00  0.75           C  
ATOM   1758  CG  PHE A 104      30.224  18.171  -5.436  1.00  0.75           C  
ATOM   1759  CD1 PHE A 104      30.691  16.902  -5.615  1.00  0.75           C  
ATOM   1760  CD2 PHE A 104      29.583  18.808  -6.485  1.00  0.75           C  
ATOM   1761  CE1 PHE A 104      30.544  16.288  -6.804  1.00  0.75           C  
ATOM   1762  CE2 PHE A 104      29.424  18.175  -7.687  1.00  0.75           C  
ATOM   1763  CZ  PHE A 104      29.910  16.905  -7.847  1.00  0.75           C  
ATOM   1764  H   PHE A 104      31.147  20.203  -2.148  1.00  0.75           H  
ATOM   1765  HA  PHE A 104      32.468  18.415  -3.866  1.00  0.75           H  
ATOM   1766 1HB  PHE A 104      30.131  18.146  -3.352  1.00  0.75           H  
ATOM   1767 2HB  PHE A 104      29.732  19.689  -4.102  1.00  0.75           H  
ATOM   1768  HD1 PHE A 104      31.200  16.392  -4.794  1.00  0.75           H  
ATOM   1769  HD2 PHE A 104      29.207  19.831  -6.347  1.00  0.75           H  
ATOM   1770  HE1 PHE A 104      30.933  15.311  -6.929  1.00  0.75           H  
ATOM   1771  HE2 PHE A 104      28.923  18.681  -8.511  1.00  0.75           H  
ATOM   1772  HZ  PHE A 104      29.802  16.388  -8.803  1.00  0.75           H  
ATOM   1773  N   ASP A 105      31.809  21.316  -5.298  1.00  0.72           N  
ATOM   1774  CA  ASP A 105      32.167  22.111  -6.464  1.00  0.72           C  
ATOM   1775  C   ASP A 105      33.674  22.325  -6.544  1.00  0.72           C  
ATOM   1776  O   ASP A 105      34.241  22.383  -7.636  1.00  0.72           O  
ATOM   1777  CB  ASP A 105      31.454  23.461  -6.427  1.00  0.72           C  
ATOM   1778  CG  ASP A 105      29.954  23.352  -6.697  1.00  0.72           C  
ATOM   1779  OD1 ASP A 105      29.515  22.321  -7.156  1.00  0.72           O  
ATOM   1780  OD2 ASP A 105      29.261  24.300  -6.431  1.00  0.72           O  
ATOM   1781  H   ASP A 105      31.170  21.685  -4.606  1.00  0.72           H  
ATOM   1782  HA  ASP A 105      31.850  21.571  -7.357  1.00  0.72           H  
ATOM   1783 1HB  ASP A 105      31.602  23.921  -5.448  1.00  0.72           H  
ATOM   1784 2HB  ASP A 105      31.897  24.126  -7.169  1.00  0.72           H  
ATOM   1785  N   LYS A 106      34.322  22.454  -5.384  1.00  0.70           N  
ATOM   1786  CA  LYS A 106      35.755  22.684  -5.338  1.00  0.70           C  
ATOM   1787  C   LYS A 106      36.484  21.426  -5.790  1.00  0.70           C  
ATOM   1788  O   LYS A 106      37.452  21.499  -6.548  1.00  0.70           O  
ATOM   1789  CB  LYS A 106      36.181  23.039  -3.919  1.00  0.70           C  
ATOM   1790  CG  LYS A 106      35.674  24.377  -3.406  1.00  0.70           C  
ATOM   1791  CD  LYS A 106      36.102  24.559  -1.966  1.00  0.70           C  
ATOM   1792  CE  LYS A 106      35.525  25.808  -1.320  1.00  0.70           C  
ATOM   1793  NZ  LYS A 106      35.917  25.897   0.130  1.00  0.70           N  
ATOM   1794  H   LYS A 106      33.804  22.373  -4.519  1.00  0.70           H  
ATOM   1795  HA  LYS A 106      36.009  23.499  -6.015  1.00  0.70           H  
ATOM   1796 1HB  LYS A 106      35.835  22.270  -3.228  1.00  0.70           H  
ATOM   1797 2HB  LYS A 106      37.270  23.051  -3.862  1.00  0.70           H  
ATOM   1798 1HG  LYS A 106      36.073  25.187  -4.016  1.00  0.70           H  
ATOM   1799 2HG  LYS A 106      34.584  24.395  -3.460  1.00  0.70           H  
ATOM   1800 1HD  LYS A 106      35.766  23.695  -1.397  1.00  0.70           H  
ATOM   1801 2HD  LYS A 106      37.187  24.600  -1.907  1.00  0.70           H  
ATOM   1802 1HE  LYS A 106      35.888  26.690  -1.842  1.00  0.70           H  
ATOM   1803 2HE  LYS A 106      34.438  25.775  -1.387  1.00  0.70           H  
ATOM   1804 1HZ  LYS A 106      35.521  26.722   0.545  1.00  0.70           H  
ATOM   1805 2HZ  LYS A 106      35.569  25.054   0.640  1.00  0.70           H  
ATOM   1806 3HZ  LYS A 106      36.919  25.930   0.208  1.00  0.70           H  
ATOM   1807  N   ASN A 107      35.994  20.263  -5.354  1.00  0.67           N  
ATOM   1808  CA  ASN A 107      36.619  18.994  -5.702  1.00  0.67           C  
ATOM   1809  C   ASN A 107      36.496  18.727  -7.197  1.00  0.67           C  
ATOM   1810  O   ASN A 107      37.434  18.234  -7.834  1.00  0.67           O  
ATOM   1811  CB  ASN A 107      36.011  17.898  -4.867  1.00  0.67           C  
ATOM   1812  CG  ASN A 107      36.468  18.036  -3.440  1.00  0.67           C  
ATOM   1813  OD1 ASN A 107      37.510  18.656  -3.176  1.00  0.67           O  
ATOM   1814  ND2 ASN A 107      35.712  17.497  -2.520  1.00  0.67           N  
ATOM   1815  H   ASN A 107      35.186  20.264  -4.727  1.00  0.67           H  
ATOM   1816  HA  ASN A 107      37.680  19.054  -5.470  1.00  0.67           H  
ATOM   1817 1HB  ASN A 107      34.923  17.962  -4.906  1.00  0.67           H  
ATOM   1818 2HB  ASN A 107      36.308  16.920  -5.250  1.00  0.67           H  
ATOM   1819 1HD2 ASN A 107      35.965  17.577  -1.558  1.00  0.67           H  
ATOM   1820 2HD2 ASN A 107      34.878  17.017  -2.783  1.00  0.67           H  
ATOM   1821  N   ILE A 108      35.367  19.133  -7.776  1.00  0.66           N  
ATOM   1822  CA  ILE A 108      35.179  18.986  -9.206  1.00  0.66           C  
ATOM   1823  C   ILE A 108      36.081  19.967  -9.932  1.00  0.66           C  
ATOM   1824  O   ILE A 108      36.688  19.619 -10.949  1.00  0.66           O  
ATOM   1825  CB  ILE A 108      33.724  19.183  -9.634  1.00  0.66           C  
ATOM   1826  CG1 ILE A 108      32.857  18.111  -9.015  1.00  0.66           C  
ATOM   1827  CG2 ILE A 108      33.636  19.140 -11.137  1.00  0.66           C  
ATOM   1828  CD1 ILE A 108      33.264  16.702  -9.380  1.00  0.66           C  
ATOM   1829  H   ILE A 108      34.617  19.515  -7.196  1.00  0.66           H  
ATOM   1830  HA  ILE A 108      35.474  17.978  -9.492  1.00  0.66           H  
ATOM   1831  HB  ILE A 108      33.364  20.148  -9.266  1.00  0.66           H  
ATOM   1832 1HG1 ILE A 108      32.890  18.209  -7.936  1.00  0.66           H  
ATOM   1833 2HG1 ILE A 108      31.840  18.273  -9.346  1.00  0.66           H  
ATOM   1834 1HG2 ILE A 108      32.602  19.284 -11.446  1.00  0.66           H  
ATOM   1835 2HG2 ILE A 108      34.257  19.931 -11.557  1.00  0.66           H  
ATOM   1836 3HG2 ILE A 108      33.991  18.180 -11.479  1.00  0.66           H  
ATOM   1837 1HD1 ILE A 108      32.594  15.994  -8.908  1.00  0.66           H  
ATOM   1838 2HD1 ILE A 108      33.211  16.583 -10.445  1.00  0.66           H  
ATOM   1839 3HD1 ILE A 108      34.279  16.521  -9.041  1.00  0.66           H  
ATOM   1840  N   ALA A 109      36.181  21.198  -9.420  1.00  0.65           N  
ATOM   1841  CA  ALA A 109      37.068  22.167 -10.031  1.00  0.65           C  
ATOM   1842  C   ALA A 109      38.505  21.647 -10.018  1.00  0.65           C  
ATOM   1843  O   ALA A 109      39.207  21.791 -11.015  1.00  0.65           O  
ATOM   1844  CB  ALA A 109      36.981  23.495  -9.303  1.00  0.65           C  
ATOM   1845  H   ALA A 109      35.632  21.472  -8.607  1.00  0.65           H  
ATOM   1846  HA  ALA A 109      36.762  22.305 -11.066  1.00  0.65           H  
ATOM   1847 1HB  ALA A 109      37.636  24.218  -9.783  1.00  0.65           H  
ATOM   1848 2HB  ALA A 109      35.953  23.857  -9.330  1.00  0.65           H  
ATOM   1849 3HB  ALA A 109      37.286  23.361  -8.272  1.00  0.65           H  
ATOM   1850  N   LEU A 110      38.931  20.989  -8.925  1.00  0.65           N  
ATOM   1851  CA  LEU A 110      40.279  20.420  -8.877  1.00  0.65           C  
ATOM   1852  C   LEU A 110      40.449  19.309  -9.897  1.00  0.65           C  
ATOM   1853  O   LEU A 110      41.466  19.237 -10.586  1.00  0.65           O  
ATOM   1854  CB  LEU A 110      40.589  19.829  -7.502  1.00  0.65           C  
ATOM   1855  CG  LEU A 110      40.796  20.768  -6.351  1.00  0.65           C  
ATOM   1856  CD1 LEU A 110      40.868  19.946  -5.072  1.00  0.65           C  
ATOM   1857  CD2 LEU A 110      42.096  21.538  -6.559  1.00  0.65           C  
ATOM   1858  H   LEU A 110      38.321  20.919  -8.112  1.00  0.65           H  
ATOM   1859  HA  LEU A 110      40.995  21.212  -9.097  1.00  0.65           H  
ATOM   1860 1HB  LEU A 110      39.759  19.192  -7.227  1.00  0.65           H  
ATOM   1861 2HB  LEU A 110      41.480  19.208  -7.584  1.00  0.65           H  
ATOM   1862  HG  LEU A 110      39.960  21.461  -6.278  1.00  0.65           H  
ATOM   1863 1HD1 LEU A 110      41.019  20.608  -4.223  1.00  0.65           H  
ATOM   1864 2HD1 LEU A 110      39.943  19.390  -4.935  1.00  0.65           H  
ATOM   1865 3HD1 LEU A 110      41.698  19.248  -5.139  1.00  0.65           H  
ATOM   1866 1HD2 LEU A 110      42.257  22.210  -5.716  1.00  0.65           H  
ATOM   1867 2HD2 LEU A 110      42.926  20.838  -6.625  1.00  0.65           H  
ATOM   1868 3HD2 LEU A 110      42.037  22.120  -7.484  1.00  0.65           H  
ATOM   1869  N   LEU A 111      39.429  18.468 -10.045  1.00  0.66           N  
ATOM   1870  CA  LEU A 111      39.495  17.384 -11.010  1.00  0.66           C  
ATOM   1871  C   LEU A 111      39.740  17.985 -12.395  1.00  0.66           C  
ATOM   1872  O   LEU A 111      40.604  17.530 -13.155  1.00  0.66           O  
ATOM   1873  CB  LEU A 111      38.166  16.623 -11.046  1.00  0.66           C  
ATOM   1874  CG  LEU A 111      38.118  15.443 -11.965  1.00  0.66           C  
ATOM   1875  CD1 LEU A 111      39.050  14.404 -11.408  1.00  0.66           C  
ATOM   1876  CD2 LEU A 111      36.694  14.960 -12.113  1.00  0.66           C  
ATOM   1877  H   LEU A 111      38.609  18.553  -9.444  1.00  0.66           H  
ATOM   1878  HA  LEU A 111      40.315  16.718 -10.756  1.00  0.66           H  
ATOM   1879 1HB  LEU A 111      37.931  16.285 -10.035  1.00  0.66           H  
ATOM   1880 2HB  LEU A 111      37.383  17.302 -11.363  1.00  0.66           H  
ATOM   1881  HG  LEU A 111      38.500  15.738 -12.944  1.00  0.66           H  
ATOM   1882 1HD1 LEU A 111      39.092  13.548 -12.062  1.00  0.66           H  
ATOM   1883 2HD1 LEU A 111      40.023  14.837 -11.311  1.00  0.66           H  
ATOM   1884 3HD1 LEU A 111      38.700  14.097 -10.423  1.00  0.66           H  
ATOM   1885 1HD2 LEU A 111      36.647  14.117 -12.789  1.00  0.66           H  
ATOM   1886 2HD2 LEU A 111      36.313  14.675 -11.148  1.00  0.66           H  
ATOM   1887 3HD2 LEU A 111      36.105  15.771 -12.512  1.00  0.66           H  
ATOM   1888  N   ASP A 112      38.950  19.022 -12.713  1.00  0.68           N  
ATOM   1889  CA  ASP A 112      38.964  19.689 -14.010  1.00  0.68           C  
ATOM   1890  C   ASP A 112      40.312  20.377 -14.239  1.00  0.68           C  
ATOM   1891  O   ASP A 112      40.924  20.224 -15.303  1.00  0.68           O  
ATOM   1892  CB  ASP A 112      37.828  20.734 -14.046  1.00  0.68           C  
ATOM   1893  CG  ASP A 112      37.447  21.278 -15.435  1.00  0.68           C  
ATOM   1894  OD1 ASP A 112      36.797  20.530 -16.176  1.00  0.68           O  
ATOM   1895  OD2 ASP A 112      37.771  22.423 -15.754  1.00  0.68           O  
ATOM   1896  H   ASP A 112      38.275  19.342 -12.016  1.00  0.68           H  
ATOM   1897  HA  ASP A 112      38.812  18.944 -14.791  1.00  0.68           H  
ATOM   1898 1HB  ASP A 112      36.939  20.306 -13.579  1.00  0.68           H  
ATOM   1899 2HB  ASP A 112      38.118  21.582 -13.422  1.00  0.68           H  
ATOM   1900  N   GLU A 113      40.789  21.107 -13.225  1.00  0.70           N  
ATOM   1901  CA  GLU A 113      42.053  21.823 -13.305  1.00  0.70           C  
ATOM   1902  C   GLU A 113      43.187  20.874 -13.616  1.00  0.70           C  
ATOM   1903  O   GLU A 113      43.989  21.133 -14.517  1.00  0.70           O  
ATOM   1904  CB  GLU A 113      42.342  22.540 -11.976  1.00  0.70           C  
ATOM   1905  CG  GLU A 113      43.651  23.324 -11.925  1.00  0.70           C  
ATOM   1906  CD  GLU A 113      43.898  24.032 -10.585  1.00  0.70           C  
ATOM   1907  OE1 GLU A 113      43.073  23.942  -9.711  1.00  0.70           O  
ATOM   1908  OE2 GLU A 113      44.934  24.663 -10.452  1.00  0.70           O  
ATOM   1909  H   GLU A 113      40.241  21.191 -12.374  1.00  0.70           H  
ATOM   1910  HA  GLU A 113      41.985  22.558 -14.106  1.00  0.70           H  
ATOM   1911 1HB  GLU A 113      41.526  23.227 -11.754  1.00  0.70           H  
ATOM   1912 2HB  GLU A 113      42.367  21.803 -11.172  1.00  0.70           H  
ATOM   1913 1HG  GLU A 113      44.459  22.620 -12.101  1.00  0.70           H  
ATOM   1914 2HG  GLU A 113      43.657  24.055 -12.730  1.00  0.70           H  
ATOM   1915  N   GLN A 114      43.218  19.745 -12.911  1.00  0.72           N  
ATOM   1916  CA  GLN A 114      44.271  18.778 -13.114  1.00  0.72           C  
ATOM   1917  C   GLN A 114      44.181  18.129 -14.487  1.00  0.72           C  
ATOM   1918  O   GLN A 114      45.213  17.870 -15.107  1.00  0.72           O  
ATOM   1919  CB  GLN A 114      44.222  17.720 -12.025  1.00  0.72           C  
ATOM   1920  CG  GLN A 114      44.555  18.240 -10.614  1.00  0.72           C  
ATOM   1921  CD  GLN A 114      45.971  18.770 -10.467  1.00  0.72           C  
ATOM   1922  OE1 GLN A 114      46.931  18.171 -10.948  1.00  0.72           O  
ATOM   1923  NE2 GLN A 114      46.115  19.902  -9.786  1.00  0.72           N  
ATOM   1924  H   GLN A 114      42.516  19.580 -12.187  1.00  0.72           H  
ATOM   1925  HA  GLN A 114      45.226  19.296 -13.047  1.00  0.72           H  
ATOM   1926 1HB  GLN A 114      43.221  17.278 -11.995  1.00  0.72           H  
ATOM   1927 2HB  GLN A 114      44.921  16.937 -12.277  1.00  0.72           H  
ATOM   1928 1HG  GLN A 114      43.889  19.068 -10.399  1.00  0.72           H  
ATOM   1929 2HG  GLN A 114      44.394  17.456  -9.891  1.00  0.72           H  
ATOM   1930 1HE2 GLN A 114      47.025  20.298  -9.654  1.00  0.72           H  
ATOM   1931 2HE2 GLN A 114      45.312  20.368  -9.407  1.00  0.72           H  
ATOM   1932  N   CYS A 115      42.962  17.906 -14.998  1.00  0.74           N  
ATOM   1933  CA  CYS A 115      42.821  17.303 -16.322  1.00  0.74           C  
ATOM   1934  C   CYS A 115      43.400  18.227 -17.385  1.00  0.74           C  
ATOM   1935  O   CYS A 115      44.052  17.781 -18.331  1.00  0.74           O  
ATOM   1936  CB  CYS A 115      41.343  17.038 -16.643  1.00  0.74           C  
ATOM   1937  SG  CYS A 115      40.569  15.722 -15.676  1.00  0.74           S  
ATOM   1938  H   CYS A 115      42.125  18.112 -14.447  1.00  0.74           H  
ATOM   1939  HA  CYS A 115      43.369  16.365 -16.352  1.00  0.74           H  
ATOM   1940 1HB  CYS A 115      40.772  17.951 -16.479  1.00  0.74           H  
ATOM   1941 2HB  CYS A 115      41.247  16.783 -17.693  1.00  0.74           H  
ATOM   1942  HG  CYS A 115      40.608  16.404 -14.501  1.00  0.74           H  
ATOM   1943  N   LYS A 116      43.153  19.524 -17.222  1.00  0.76           N  
ATOM   1944  CA  LYS A 116      43.627  20.538 -18.152  1.00  0.76           C  
ATOM   1945  C   LYS A 116      45.131  20.796 -18.049  1.00  0.76           C  
ATOM   1946  O   LYS A 116      45.804  20.979 -19.066  1.00  0.76           O  
ATOM   1947  CB  LYS A 116      42.798  21.797 -17.937  1.00  0.76           C  
ATOM   1948  CG  LYS A 116      41.367  21.612 -18.443  1.00  0.76           C  
ATOM   1949  CD  LYS A 116      40.450  22.764 -18.115  1.00  0.76           C  
ATOM   1950  CE  LYS A 116      39.085  22.541 -18.768  1.00  0.76           C  
ATOM   1951  NZ  LYS A 116      38.068  23.496 -18.291  1.00  0.76           N  
ATOM   1952  H   LYS A 116      42.586  19.817 -16.424  1.00  0.76           H  
ATOM   1953  HA  LYS A 116      43.430  20.182 -19.162  1.00  0.76           H  
ATOM   1954 1HB  LYS A 116      42.752  22.026 -16.868  1.00  0.76           H  
ATOM   1955 2HB  LYS A 116      43.256  22.641 -18.447  1.00  0.76           H  
ATOM   1956 1HG  LYS A 116      41.383  21.466 -19.521  1.00  0.76           H  
ATOM   1957 2HG  LYS A 116      40.951  20.714 -17.980  1.00  0.76           H  
ATOM   1958 1HD  LYS A 116      40.307  22.813 -17.027  1.00  0.76           H  
ATOM   1959 2HD  LYS A 116      40.877  23.703 -18.458  1.00  0.76           H  
ATOM   1960 1HE  LYS A 116      39.199  22.661 -19.841  1.00  0.76           H  
ATOM   1961 2HE  LYS A 116      38.739  21.526 -18.557  1.00  0.76           H  
ATOM   1962 1HZ  LYS A 116      37.193  23.313 -18.742  1.00  0.76           H  
ATOM   1963 2HZ  LYS A 116      37.964  23.325 -17.282  1.00  0.76           H  
ATOM   1964 3HZ  LYS A 116      38.349  24.441 -18.462  1.00  0.76           H  
ATOM   1965  N   LYS A 117      45.672  20.787 -16.829  1.00  0.78           N  
ATOM   1966  CA  LYS A 117      47.099  21.026 -16.638  1.00  0.78           C  
ATOM   1967  C   LYS A 117      47.978  19.810 -16.922  1.00  0.78           C  
ATOM   1968  O   LYS A 117      49.147  19.969 -17.282  1.00  0.78           O  
ATOM   1969  CB  LYS A 117      47.365  21.570 -15.240  1.00  0.78           C  
ATOM   1970  CG  LYS A 117      46.859  22.995 -15.066  1.00  0.78           C  
ATOM   1971  CD  LYS A 117      47.129  23.558 -13.685  1.00  0.78           C  
ATOM   1972  CE  LYS A 117      46.699  25.025 -13.623  1.00  0.78           C  
ATOM   1973  NZ  LYS A 117      46.855  25.612 -12.270  1.00  0.78           N  
ATOM   1974  H   LYS A 117      45.075  20.655 -16.013  1.00  0.78           H  
ATOM   1975  HA  LYS A 117      47.398  21.801 -17.342  1.00  0.78           H  
ATOM   1976 1HB  LYS A 117      46.857  20.938 -14.504  1.00  0.78           H  
ATOM   1977 2HB  LYS A 117      48.431  21.543 -15.027  1.00  0.78           H  
ATOM   1978 1HG  LYS A 117      47.327  23.638 -15.810  1.00  0.78           H  
ATOM   1979 2HG  LYS A 117      45.779  23.003 -15.234  1.00  0.78           H  
ATOM   1980 1HD  LYS A 117      46.580  22.987 -12.940  1.00  0.78           H  
ATOM   1981 2HD  LYS A 117      48.191  23.489 -13.462  1.00  0.78           H  
ATOM   1982 1HE  LYS A 117      47.317  25.590 -14.319  1.00  0.78           H  
ATOM   1983 2HE  LYS A 117      45.656  25.112 -13.926  1.00  0.78           H  
ATOM   1984 1HZ  LYS A 117      46.570  26.575 -12.285  1.00  0.78           H  
ATOM   1985 2HZ  LYS A 117      46.251  25.107 -11.609  1.00  0.78           H  
ATOM   1986 3HZ  LYS A 117      47.812  25.550 -11.969  1.00  0.78           H  
ATOM   1987  N   ASN A 118      47.426  18.607 -16.790  1.00  0.79           N  
ATOM   1988  CA  ASN A 118      48.190  17.399 -17.044  1.00  0.79           C  
ATOM   1989  C   ASN A 118      47.408  16.409 -17.901  1.00  0.79           C  
ATOM   1990  O   ASN A 118      46.654  15.596 -17.361  1.00  0.79           O  
ATOM   1991  CB  ASN A 118      48.623  16.692 -15.773  1.00  0.79           C  
ATOM   1992  CG  ASN A 118      49.535  15.480 -16.136  1.00  0.79           C  
ATOM   1993  OD1 ASN A 118      49.801  15.234 -17.330  1.00  0.79           O  
ATOM   1994  ND2 ASN A 118      50.017  14.750 -15.170  1.00  0.79           N  
ATOM   1995  H   ASN A 118      46.467  18.521 -16.458  1.00  0.79           H  
ATOM   1996  HA  ASN A 118      49.103  17.678 -17.554  1.00  0.79           H  
ATOM   1997 1HB  ASN A 118      49.172  17.381 -15.128  1.00  0.79           H  
ATOM   1998 2HB  ASN A 118      47.745  16.341 -15.221  1.00  0.79           H  
ATOM   1999 1HD2 ASN A 118      50.610  13.976 -15.379  1.00  0.79           H  
ATOM   2000 2HD2 ASN A 118      49.816  14.948 -14.199  1.00  0.79           H  
ATOM   2001  N   PRO A 119      47.618  16.389 -19.230  1.00  0.78           N  
ATOM   2002  CA  PRO A 119      46.975  15.502 -20.180  1.00  0.78           C  
ATOM   2003  C   PRO A 119      47.063  14.040 -19.731  1.00  0.78           C  
ATOM   2004  O   PRO A 119      46.201  13.233 -20.080  1.00  0.78           O  
ATOM   2005  CB  PRO A 119      47.787  15.748 -21.457  1.00  0.78           C  
ATOM   2006  CG  PRO A 119      48.247  17.180 -21.327  1.00  0.78           C  
ATOM   2007  CD  PRO A 119      48.555  17.350 -19.857  1.00  0.78           C  
ATOM   2008  HA  PRO A 119      45.930  15.815 -20.310  1.00  0.78           H  
ATOM   2009 1HB  PRO A 119      48.621  15.032 -21.517  1.00  0.78           H  
ATOM   2010 2HB  PRO A 119      47.155  15.581 -22.342  1.00  0.78           H  
ATOM   2011 1HG  PRO A 119      49.123  17.359 -21.968  1.00  0.78           H  
ATOM   2012 2HG  PRO A 119      47.455  17.865 -21.667  1.00  0.78           H  
ATOM   2013 1HD  PRO A 119      49.602  17.070 -19.654  1.00  0.78           H  
ATOM   2014 2HD  PRO A 119      48.322  18.387 -19.557  1.00  0.78           H  
ATOM   2015  N   GLY A 120      48.118  13.675 -18.979  1.00  0.77           N  
ATOM   2016  CA  GLY A 120      48.256  12.306 -18.504  1.00  0.77           C  
ATOM   2017  C   GLY A 120      47.070  11.945 -17.613  1.00  0.77           C  
ATOM   2018  O   GLY A 120      46.615  10.803 -17.600  1.00  0.77           O  
ATOM   2019  H   GLY A 120      48.813  14.352 -18.680  1.00  0.77           H  
ATOM   2020 1HA  GLY A 120      48.308  11.624 -19.352  1.00  0.77           H  
ATOM   2021 2HA  GLY A 120      49.187  12.209 -17.942  1.00  0.77           H  
ATOM   2022  N   PHE A 121      46.587  12.924 -16.846  1.00  0.74           N  
ATOM   2023  CA  PHE A 121      45.465  12.724 -15.954  1.00  0.74           C  
ATOM   2024  C   PHE A 121      44.221  12.680 -16.765  1.00  0.74           C  
ATOM   2025  O   PHE A 121      43.347  11.850 -16.531  1.00  0.74           O  
ATOM   2026  CB  PHE A 121      45.351  13.806 -14.906  1.00  0.74           C  
ATOM   2027  CG  PHE A 121      44.279  13.535 -13.948  1.00  0.74           C  
ATOM   2028  CD1 PHE A 121      44.303  12.414 -13.120  1.00  0.74           C  
ATOM   2029  CD2 PHE A 121      43.268  14.420 -13.821  1.00  0.74           C  
ATOM   2030  CE1 PHE A 121      43.305  12.224 -12.206  1.00  0.74           C  
ATOM   2031  CE2 PHE A 121      42.282  14.246 -12.918  1.00  0.74           C  
ATOM   2032  CZ  PHE A 121      42.292  13.141 -12.097  1.00  0.74           C  
ATOM   2033  H   PHE A 121      46.974  13.858 -16.922  1.00  0.74           H  
ATOM   2034  HA  PHE A 121      45.570  11.763 -15.457  1.00  0.74           H  
ATOM   2035 1HB  PHE A 121      46.262  13.956 -14.384  1.00  0.74           H  
ATOM   2036 2HB  PHE A 121      45.124  14.753 -15.401  1.00  0.74           H  
ATOM   2037  HD1 PHE A 121      45.113  11.697 -13.198  1.00  0.74           H  
ATOM   2038  HD2 PHE A 121      43.268  15.281 -14.444  1.00  0.74           H  
ATOM   2039  HE1 PHE A 121      43.317  11.364 -11.558  1.00  0.74           H  
ATOM   2040  HE2 PHE A 121      41.501  14.994 -12.854  1.00  0.74           H  
ATOM   2041  HZ  PHE A 121      41.509  12.992 -11.363  1.00  0.74           H  
ATOM   2042  N   ALA A 122      44.124  13.588 -17.728  1.00  0.71           N  
ATOM   2043  CA  ALA A 122      42.927  13.608 -18.543  1.00  0.71           C  
ATOM   2044  C   ALA A 122      42.756  12.246 -19.190  1.00  0.71           C  
ATOM   2045  O   ALA A 122      41.651  11.705 -19.235  1.00  0.71           O  
ATOM   2046  CB  ALA A 122      43.023  14.675 -19.611  1.00  0.71           C  
ATOM   2047  H   ALA A 122      44.888  14.255 -17.866  1.00  0.71           H  
ATOM   2048  HA  ALA A 122      42.071  13.804 -17.898  1.00  0.71           H  
ATOM   2049 1HB  ALA A 122      42.114  14.673 -20.208  1.00  0.71           H  
ATOM   2050 2HB  ALA A 122      43.148  15.640 -19.145  1.00  0.71           H  
ATOM   2051 3HB  ALA A 122      43.875  14.469 -20.251  1.00  0.71           H  
ATOM   2052  N   ALA A 123      43.868  11.657 -19.640  1.00  0.69           N  
ATOM   2053  CA  ALA A 123      43.828  10.337 -20.232  1.00  0.69           C  
ATOM   2054  C   ALA A 123      43.344   9.302 -19.217  1.00  0.69           C  
ATOM   2055  O   ALA A 123      42.469   8.502 -19.537  1.00  0.69           O  
ATOM   2056  CB  ALA A 123      45.198   9.968 -20.759  1.00  0.69           C  
ATOM   2057  H   ALA A 123      44.756  12.155 -19.597  1.00  0.69           H  
ATOM   2058  HA  ALA A 123      43.122  10.357 -21.059  1.00  0.69           H  
ATOM   2059 1HB  ALA A 123      45.157   8.984 -21.225  1.00  0.69           H  
ATOM   2060 2HB  ALA A 123      45.517  10.710 -21.492  1.00  0.69           H  
ATOM   2061 3HB  ALA A 123      45.908   9.950 -19.935  1.00  0.69           H  
ATOM   2062  N   VAL A 124      43.812   9.382 -17.960  1.00  0.68           N  
ATOM   2063  CA  VAL A 124      43.355   8.428 -16.942  1.00  0.68           C  
ATOM   2064  C   VAL A 124      41.868   8.553 -16.702  1.00  0.68           C  
ATOM   2065  O   VAL A 124      41.153   7.552 -16.582  1.00  0.68           O  
ATOM   2066  CB  VAL A 124      44.028   8.652 -15.576  1.00  0.68           C  
ATOM   2067  CG1 VAL A 124      43.346   7.772 -14.541  1.00  0.68           C  
ATOM   2068  CG2 VAL A 124      45.459   8.310 -15.632  1.00  0.68           C  
ATOM   2069  H   VAL A 124      44.538  10.063 -17.728  1.00  0.68           H  
ATOM   2070  HA  VAL A 124      43.575   7.419 -17.292  1.00  0.68           H  
ATOM   2071  HB  VAL A 124      43.906   9.693 -15.278  1.00  0.68           H  
ATOM   2072 1HG1 VAL A 124      43.796   7.917 -13.588  1.00  0.68           H  
ATOM   2073 2HG1 VAL A 124      42.291   8.022 -14.484  1.00  0.68           H  
ATOM   2074 3HG1 VAL A 124      43.456   6.731 -14.830  1.00  0.68           H  
ATOM   2075 1HG2 VAL A 124      45.906   8.473 -14.657  1.00  0.68           H  
ATOM   2076 2HG2 VAL A 124      45.553   7.266 -15.915  1.00  0.68           H  
ATOM   2077 3HG2 VAL A 124      45.952   8.923 -16.357  1.00  0.68           H  
ATOM   2078  N   VAL A 125      41.400   9.789 -16.605  1.00  0.68           N  
ATOM   2079  CA  VAL A 125      39.999  10.022 -16.361  1.00  0.68           C  
ATOM   2080  C   VAL A 125      39.180   9.495 -17.523  1.00  0.68           C  
ATOM   2081  O   VAL A 125      38.217   8.766 -17.313  1.00  0.68           O  
ATOM   2082  CB  VAL A 125      39.736  11.520 -16.120  1.00  0.68           C  
ATOM   2083  CG1 VAL A 125      38.249  11.784 -16.068  1.00  0.68           C  
ATOM   2084  CG2 VAL A 125      40.371  11.937 -14.814  1.00  0.68           C  
ATOM   2085  H   VAL A 125      42.043  10.574 -16.706  1.00  0.68           H  
ATOM   2086  HA  VAL A 125      39.703   9.480 -15.471  1.00  0.68           H  
ATOM   2087  HB  VAL A 125      40.164  12.099 -16.942  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 125      38.071  12.845 -15.900  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 125      37.800  11.488 -17.015  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 125      37.797  11.210 -15.263  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 125      40.191  12.989 -14.641  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 125      39.933  11.369 -14.018  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 125      41.444  11.752 -14.852  1.00  0.68           H  
ATOM   2094  N   ARG A 126      39.586   9.790 -18.751  1.00  0.69           N  
ATOM   2095  CA  ARG A 126      38.835   9.321 -19.902  1.00  0.69           C  
ATOM   2096  C   ARG A 126      38.834   7.792 -20.010  1.00  0.69           C  
ATOM   2097  O   ARG A 126      37.789   7.192 -20.270  1.00  0.69           O  
ATOM   2098  CB  ARG A 126      39.429   9.949 -21.148  1.00  0.69           C  
ATOM   2099  CG  ARG A 126      39.167  11.455 -21.248  1.00  0.69           C  
ATOM   2100  CD  ARG A 126      39.944  12.095 -22.334  1.00  0.69           C  
ATOM   2101  NE  ARG A 126      39.725  13.536 -22.372  1.00  0.69           N  
ATOM   2102  CZ  ARG A 126      40.504  14.416 -23.030  1.00  0.69           C  
ATOM   2103  NH1 ARG A 126      41.552  13.995 -23.702  1.00  0.69           N  
ATOM   2104  NH2 ARG A 126      40.217  15.705 -22.997  1.00  0.69           N  
ATOM   2105  H   ARG A 126      40.406  10.380 -18.891  1.00  0.69           H  
ATOM   2106  HA  ARG A 126      37.805   9.665 -19.797  1.00  0.69           H  
ATOM   2107 1HB  ARG A 126      40.509   9.795 -21.151  1.00  0.69           H  
ATOM   2108 2HB  ARG A 126      39.021   9.475 -22.035  1.00  0.69           H  
ATOM   2109 1HG  ARG A 126      38.108  11.617 -21.449  1.00  0.69           H  
ATOM   2110 2HG  ARG A 126      39.425  11.932 -20.305  1.00  0.69           H  
ATOM   2111 1HD  ARG A 126      41.008  11.916 -22.164  1.00  0.69           H  
ATOM   2112 2HD  ARG A 126      39.651  11.676 -23.296  1.00  0.69           H  
ATOM   2113  HE  ARG A 126      38.929  13.901 -21.866  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 126      41.772  13.009 -23.726  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 126      42.136  14.655 -24.194  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 126      39.412  16.031 -22.479  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 126      40.802  16.365 -23.488  1.00  0.69           H  
ATOM   2118  N   GLU A 127      39.977   7.141 -19.757  1.00  0.70           N  
ATOM   2119  CA  GLU A 127      40.012   5.681 -19.823  1.00  0.70           C  
ATOM   2120  C   GLU A 127      39.099   5.078 -18.757  1.00  0.70           C  
ATOM   2121  O   GLU A 127      38.399   4.096 -19.005  1.00  0.70           O  
ATOM   2122  CB  GLU A 127      41.443   5.154 -19.683  1.00  0.70           C  
ATOM   2123  CG  GLU A 127      42.346   5.435 -20.899  1.00  0.70           C  
ATOM   2124  CD  GLU A 127      43.784   4.968 -20.716  1.00  0.70           C  
ATOM   2125  OE1 GLU A 127      44.126   4.535 -19.639  1.00  0.70           O  
ATOM   2126  OE2 GLU A 127      44.534   5.044 -21.664  1.00  0.70           O  
ATOM   2127  H   GLU A 127      40.828   7.659 -19.543  1.00  0.70           H  
ATOM   2128  HA  GLU A 127      39.638   5.372 -20.795  1.00  0.70           H  
ATOM   2129 1HB  GLU A 127      41.910   5.621 -18.810  1.00  0.70           H  
ATOM   2130 2HB  GLU A 127      41.423   4.080 -19.512  1.00  0.70           H  
ATOM   2131 1HG  GLU A 127      41.923   4.930 -21.767  1.00  0.70           H  
ATOM   2132 2HG  GLU A 127      42.339   6.502 -21.103  1.00  0.70           H  
ATOM   2133  N   PHE A 128      39.086   5.682 -17.568  1.00  0.72           N  
ATOM   2134  CA  PHE A 128      38.186   5.264 -16.503  1.00  0.72           C  
ATOM   2135  C   PHE A 128      36.735   5.401 -16.948  1.00  0.72           C  
ATOM   2136  O   PHE A 128      35.965   4.446 -16.906  1.00  0.72           O  
ATOM   2137  CB  PHE A 128      38.437   6.115 -15.251  1.00  0.72           C  
ATOM   2138  CG  PHE A 128      37.451   5.973 -14.120  1.00  0.72           C  
ATOM   2139  CD1 PHE A 128      37.504   4.937 -13.193  1.00  0.72           C  
ATOM   2140  CD2 PHE A 128      36.453   6.931 -13.989  1.00  0.72           C  
ATOM   2141  CE1 PHE A 128      36.581   4.888 -12.160  1.00  0.72           C  
ATOM   2142  CE2 PHE A 128      35.537   6.873 -12.977  1.00  0.72           C  
ATOM   2143  CZ  PHE A 128      35.598   5.873 -12.058  1.00  0.72           C  
ATOM   2144  H   PHE A 128      39.715   6.466 -17.391  1.00  0.72           H  
ATOM   2145  HA  PHE A 128      38.382   4.218 -16.272  1.00  0.72           H  
ATOM   2146 1HB  PHE A 128      39.429   5.881 -14.864  1.00  0.72           H  
ATOM   2147 2HB  PHE A 128      38.462   7.155 -15.529  1.00  0.72           H  
ATOM   2148  HD1 PHE A 128      38.280   4.176 -13.274  1.00  0.72           H  
ATOM   2149  HD2 PHE A 128      36.408   7.743 -14.715  1.00  0.72           H  
ATOM   2150  HE1 PHE A 128      36.631   4.082 -11.425  1.00  0.72           H  
ATOM   2151  HE2 PHE A 128      34.764   7.633 -12.900  1.00  0.72           H  
ATOM   2152  HZ  PHE A 128      34.871   5.855 -11.257  1.00  0.72           H  
ATOM   2153  N   GLU A 129      36.370   6.581 -17.435  1.00  0.75           N  
ATOM   2154  CA  GLU A 129      34.991   6.876 -17.807  1.00  0.75           C  
ATOM   2155  C   GLU A 129      34.458   5.978 -18.910  1.00  0.75           C  
ATOM   2156  O   GLU A 129      33.298   5.581 -18.879  1.00  0.75           O  
ATOM   2157  CB  GLU A 129      34.885   8.330 -18.239  1.00  0.75           C  
ATOM   2158  CG  GLU A 129      35.073   9.278 -17.114  1.00  0.75           C  
ATOM   2159  CD  GLU A 129      35.102  10.716 -17.528  1.00  0.75           C  
ATOM   2160  OE1 GLU A 129      35.292  11.018 -18.680  1.00  0.75           O  
ATOM   2161  OE2 GLU A 129      34.861  11.518 -16.662  1.00  0.75           O  
ATOM   2162  H   GLU A 129      37.066   7.322 -17.501  1.00  0.75           H  
ATOM   2163  HA  GLU A 129      34.365   6.733 -16.924  1.00  0.75           H  
ATOM   2164 1HB  GLU A 129      35.639   8.541 -18.997  1.00  0.75           H  
ATOM   2165 2HB  GLU A 129      33.904   8.511 -18.681  1.00  0.75           H  
ATOM   2166 1HG  GLU A 129      34.280   9.095 -16.415  1.00  0.75           H  
ATOM   2167 2HG  GLU A 129      35.983   9.045 -16.602  1.00  0.75           H  
ATOM   2168  N   MET A 130      35.311   5.603 -19.859  1.00  0.78           N  
ATOM   2169  CA  MET A 130      34.892   4.757 -20.973  1.00  0.78           C  
ATOM   2170  C   MET A 130      34.810   3.271 -20.609  1.00  0.78           C  
ATOM   2171  O   MET A 130      34.446   2.442 -21.447  1.00  0.78           O  
ATOM   2172  CB  MET A 130      35.863   4.934 -22.135  1.00  0.78           C  
ATOM   2173  CG  MET A 130      35.824   6.301 -22.802  1.00  0.78           C  
ATOM   2174  SD  MET A 130      36.874   6.383 -24.263  1.00  0.78           S  
ATOM   2175  CE  MET A 130      38.496   6.390 -23.493  1.00  0.78           C  
ATOM   2176  H   MET A 130      36.266   5.969 -19.843  1.00  0.78           H  
ATOM   2177  HA  MET A 130      33.897   5.073 -21.285  1.00  0.78           H  
ATOM   2178 1HB  MET A 130      36.882   4.781 -21.765  1.00  0.78           H  
ATOM   2179 2HB  MET A 130      35.669   4.177 -22.891  1.00  0.78           H  
ATOM   2180 1HG  MET A 130      34.801   6.522 -23.100  1.00  0.78           H  
ATOM   2181 2HG  MET A 130      36.143   7.065 -22.100  1.00  0.78           H  
ATOM   2182 1HE  MET A 130      39.266   6.437 -24.261  1.00  0.78           H  
ATOM   2183 2HE  MET A 130      38.582   7.249 -22.842  1.00  0.78           H  
ATOM   2184 3HE  MET A 130      38.619   5.481 -22.910  1.00  0.78           H  
ATOM   2185  N   SER A 131      35.172   2.916 -19.380  1.00  0.81           N  
ATOM   2186  CA  SER A 131      35.101   1.535 -18.954  1.00  0.81           C  
ATOM   2187  C   SER A 131      33.643   1.095 -18.765  1.00  0.81           C  
ATOM   2188  O   SER A 131      32.804   1.872 -18.292  1.00  0.81           O  
ATOM   2189  CB  SER A 131      35.845   1.326 -17.640  1.00  0.81           C  
ATOM   2190  OG  SER A 131      35.697  -0.012 -17.167  1.00  0.81           O  
ATOM   2191  H   SER A 131      35.481   3.617 -18.704  1.00  0.81           H  
ATOM   2192  HA  SER A 131      35.598   0.946 -19.714  1.00  0.81           H  
ATOM   2193 1HB  SER A 131      36.901   1.567 -17.771  1.00  0.81           H  
ATOM   2194 2HB  SER A 131      35.447   2.012 -16.895  1.00  0.81           H  
ATOM   2195  HG  SER A 131      36.184  -0.557 -17.798  1.00  0.81           H  
ATOM   2196  N   PRO A 132      33.298  -0.163 -19.088  1.00  0.84           N  
ATOM   2197  CA  PRO A 132      32.030  -0.783 -18.757  1.00  0.84           C  
ATOM   2198  C   PRO A 132      31.726  -0.661 -17.259  1.00  0.84           C  
ATOM   2199  O   PRO A 132      30.564  -0.566 -16.869  1.00  0.84           O  
ATOM   2200  CB  PRO A 132      32.260  -2.241 -19.178  1.00  0.84           C  
ATOM   2201  CG  PRO A 132      33.258  -2.147 -20.311  1.00  0.84           C  
ATOM   2202  CD  PRO A 132      34.178  -1.006 -19.932  1.00  0.84           C  
ATOM   2203  HA  PRO A 132      31.235  -0.319 -19.357  1.00  0.84           H  
ATOM   2204 1HB  PRO A 132      32.632  -2.825 -18.323  1.00  0.84           H  
ATOM   2205 2HB  PRO A 132      31.307  -2.696 -19.487  1.00  0.84           H  
ATOM   2206 1HG  PRO A 132      33.792  -3.103 -20.424  1.00  0.84           H  
ATOM   2207 2HG  PRO A 132      32.734  -1.963 -21.261  1.00  0.84           H  
ATOM   2208 1HD  PRO A 132      35.043  -1.377 -19.372  1.00  0.84           H  
ATOM   2209 2HD  PRO A 132      34.457  -0.476 -20.860  1.00  0.84           H  
ATOM   2210  N   ARG A 133      32.769  -0.579 -16.413  1.00  0.87           N  
ATOM   2211  CA  ARG A 133      32.596  -0.482 -14.962  1.00  0.87           C  
ATOM   2212  C   ARG A 133      31.969   0.836 -14.539  1.00  0.87           C  
ATOM   2213  O   ARG A 133      31.456   0.967 -13.427  1.00  0.87           O  
ATOM   2214  CB  ARG A 133      33.934  -0.584 -14.262  1.00  0.87           C  
ATOM   2215  CG  ARG A 133      34.626  -1.916 -14.375  1.00  0.87           C  
ATOM   2216  CD  ARG A 133      35.967  -1.881 -13.729  1.00  0.87           C  
ATOM   2217  NE  ARG A 133      36.887  -0.984 -14.427  1.00  0.87           N  
ATOM   2218  CZ  ARG A 133      38.139  -0.709 -13.994  1.00  0.87           C  
ATOM   2219  NH1 ARG A 133      38.579  -1.287 -12.898  1.00  0.87           N  
ATOM   2220  NH2 ARG A 133      38.924   0.128 -14.662  1.00  0.87           N  
ATOM   2221  H   ARG A 133      33.728  -0.589 -16.761  1.00  0.87           H  
ATOM   2222  HA  ARG A 133      31.953  -1.300 -14.635  1.00  0.87           H  
ATOM   2223 1HB  ARG A 133      34.606   0.179 -14.659  1.00  0.87           H  
ATOM   2224 2HB  ARG A 133      33.802  -0.375 -13.204  1.00  0.87           H  
ATOM   2225 1HG  ARG A 133      34.026  -2.682 -13.885  1.00  0.87           H  
ATOM   2226 2HG  ARG A 133      34.754  -2.168 -15.429  1.00  0.87           H  
ATOM   2227 1HD  ARG A 133      35.870  -1.530 -12.696  1.00  0.87           H  
ATOM   2228 2HD  ARG A 133      36.399  -2.880 -13.731  1.00  0.87           H  
ATOM   2229  HE  ARG A 133      36.553  -0.538 -15.289  1.00  0.87           H  
ATOM   2230 1HH1 ARG A 133      37.978  -1.934 -12.388  1.00  0.87           H  
ATOM   2231 2HH1 ARG A 133      39.506  -1.093 -12.553  1.00  0.87           H  
ATOM   2232 1HH2 ARG A 133      38.594   0.579 -15.507  1.00  0.87           H  
ATOM   2233 2HH2 ARG A 133      39.855   0.319 -14.322  1.00  0.87           H  
ATOM   2234  N   CYS A 134      32.046   1.820 -15.426  1.00  0.87           N  
ATOM   2235  CA  CYS A 134      31.533   3.147 -15.197  1.00  0.87           C  
ATOM   2236  C   CYS A 134      30.271   3.358 -16.005  1.00  0.87           C  
ATOM   2237  O   CYS A 134      29.707   4.447 -16.015  1.00  0.87           O  
ATOM   2238  CB  CYS A 134      32.602   4.161 -15.602  1.00  0.87           C  
ATOM   2239  SG  CYS A 134      34.069   4.007 -14.605  1.00  0.87           S  
ATOM   2240  H   CYS A 134      32.465   1.651 -16.338  1.00  0.87           H  
ATOM   2241  HA  CYS A 134      31.302   3.261 -14.139  1.00  0.87           H  
ATOM   2242 1HB  CYS A 134      32.895   3.965 -16.639  1.00  0.87           H  
ATOM   2243 2HB  CYS A 134      32.247   5.182 -15.566  1.00  0.87           H  
ATOM   2244  HG  CYS A 134      34.910   4.544 -15.514  1.00  0.87           H  
ATOM   2245  N   ALA A 135      29.856   2.329 -16.749  1.00  0.86           N  
ATOM   2246  CA  ALA A 135      28.707   2.408 -17.639  1.00  0.86           C  
ATOM   2247  C   ALA A 135      28.797   3.610 -18.575  1.00  0.86           C  
ATOM   2248  O   ALA A 135      27.779   4.228 -18.882  1.00  0.86           O  
ATOM   2249  CB  ALA A 135      27.426   2.492 -16.829  1.00  0.86           C  
ATOM   2250  H   ALA A 135      30.322   1.428 -16.682  1.00  0.86           H  
ATOM   2251  HA  ALA A 135      28.694   1.503 -18.248  1.00  0.86           H  
ATOM   2252 1HB  ALA A 135      26.574   2.519 -17.505  1.00  0.86           H  
ATOM   2253 2HB  ALA A 135      27.351   1.617 -16.182  1.00  0.86           H  
ATOM   2254 3HB  ALA A 135      27.429   3.394 -16.218  1.00  0.86           H  
ATOM   2255  N   ASN A 136      30.010   3.958 -19.014  1.00  0.83           N  
ATOM   2256  CA  ASN A 136      30.232   5.123 -19.879  1.00  0.83           C  
ATOM   2257  C   ASN A 136      29.747   6.451 -19.247  1.00  0.83           C  
ATOM   2258  O   ASN A 136      29.420   7.399 -19.969  1.00  0.83           O  
ATOM   2259  CB  ASN A 136      29.568   4.927 -21.233  1.00  0.83           C  
ATOM   2260  CG  ASN A 136      30.123   3.750 -21.986  1.00  0.83           C  
ATOM   2261  OD1 ASN A 136      31.326   3.491 -21.967  1.00  0.83           O  
ATOM   2262  ND2 ASN A 136      29.258   3.027 -22.650  1.00  0.83           N  
ATOM   2263  H   ASN A 136      30.818   3.390 -18.739  1.00  0.83           H  
ATOM   2264  HA  ASN A 136      31.299   5.218 -20.050  1.00  0.83           H  
ATOM   2265 1HB  ASN A 136      28.494   4.807 -21.127  1.00  0.83           H  
ATOM   2266 2HB  ASN A 136      29.728   5.821 -21.832  1.00  0.83           H  
ATOM   2267 1HD2 ASN A 136      29.569   2.232 -23.172  1.00  0.83           H  
ATOM   2268 2HD2 ASN A 136      28.288   3.272 -22.639  1.00  0.83           H  
ATOM   2269  N   LEU A 137      29.759   6.536 -17.913  1.00  0.79           N  
ATOM   2270  CA  LEU A 137      29.341   7.724 -17.172  1.00  0.79           C  
ATOM   2271  C   LEU A 137      30.546   8.500 -16.650  1.00  0.79           C  
ATOM   2272  O   LEU A 137      31.504   7.913 -16.145  1.00  0.79           O  
ATOM   2273  CB  LEU A 137      28.429   7.344 -16.000  1.00  0.79           C  
ATOM   2274  CG  LEU A 137      27.859   8.514 -15.214  1.00  0.79           C  
ATOM   2275  CD1 LEU A 137      26.887   9.265 -16.104  1.00  0.79           C  
ATOM   2276  CD2 LEU A 137      27.172   8.023 -13.955  1.00  0.79           C  
ATOM   2277  H   LEU A 137      30.005   5.714 -17.370  1.00  0.79           H  
ATOM   2278  HA  LEU A 137      28.784   8.372 -17.846  1.00  0.79           H  
ATOM   2279 1HB  LEU A 137      27.603   6.744 -16.380  1.00  0.79           H  
ATOM   2280 2HB  LEU A 137      28.993   6.734 -15.312  1.00  0.79           H  
ATOM   2281  HG  LEU A 137      28.662   9.176 -14.941  1.00  0.79           H  
ATOM   2282 1HD1 LEU A 137      26.476  10.110 -15.565  1.00  0.79           H  
ATOM   2283 2HD1 LEU A 137      27.404   9.618 -16.994  1.00  0.79           H  
ATOM   2284 3HD1 LEU A 137      26.077   8.599 -16.396  1.00  0.79           H  
ATOM   2285 1HD2 LEU A 137      26.772   8.863 -13.402  1.00  0.79           H  
ATOM   2286 2HD2 LEU A 137      26.364   7.345 -14.223  1.00  0.79           H  
ATOM   2287 3HD2 LEU A 137      27.885   7.511 -13.349  1.00  0.79           H  
ATOM   2288  N   ALA A 138      30.518   9.820 -16.813  1.00  0.75           N  
ATOM   2289  CA  ALA A 138      31.637  10.658 -16.395  1.00  0.75           C  
ATOM   2290  C   ALA A 138      31.931  10.566 -14.896  1.00  0.75           C  
ATOM   2291  O   ALA A 138      31.024  10.482 -14.060  1.00  0.75           O  
ATOM   2292  CB  ALA A 138      31.404  12.114 -16.756  1.00  0.75           C  
ATOM   2293  H   ALA A 138      29.710  10.244 -17.243  1.00  0.75           H  
ATOM   2294  HA  ALA A 138      32.500  10.316 -16.939  1.00  0.75           H  
ATOM   2295 1HB  ALA A 138      32.290  12.689 -16.479  1.00  0.75           H  
ATOM   2296 2HB  ALA A 138      31.240  12.199 -17.829  1.00  0.75           H  
ATOM   2297 3HB  ALA A 138      30.555  12.501 -16.229  1.00  0.75           H  
ATOM   2298  N   LEU A 139      33.217  10.688 -14.567  1.00  0.71           N  
ATOM   2299  CA  LEU A 139      33.732  10.692 -13.206  1.00  0.71           C  
ATOM   2300  C   LEU A 139      33.035  11.732 -12.354  1.00  0.71           C  
ATOM   2301  O   LEU A 139      32.733  11.486 -11.189  1.00  0.71           O  
ATOM   2302  CB  LEU A 139      35.249  10.917 -13.261  1.00  0.71           C  
ATOM   2303  CG  LEU A 139      36.015  11.062 -11.932  1.00  0.71           C  
ATOM   2304  CD1 LEU A 139      35.866   9.877 -11.067  1.00  0.71           C  
ATOM   2305  CD2 LEU A 139      37.447  11.217 -12.253  1.00  0.71           C  
ATOM   2306  H   LEU A 139      33.893  10.801 -15.325  1.00  0.71           H  
ATOM   2307  HA  LEU A 139      33.545   9.713 -12.768  1.00  0.71           H  
ATOM   2308 1HB  LEU A 139      35.695  10.086 -13.808  1.00  0.71           H  
ATOM   2309 2HB  LEU A 139      35.434  11.824 -13.842  1.00  0.71           H  
ATOM   2310  HG  LEU A 139      35.640  11.933 -11.403  1.00  0.71           H  
ATOM   2311 1HD1 LEU A 139      36.428  10.029 -10.143  1.00  0.71           H  
ATOM   2312 2HD1 LEU A 139      34.816   9.742 -10.845  1.00  0.71           H  
ATOM   2313 3HD1 LEU A 139      36.253   9.018 -11.571  1.00  0.71           H  
ATOM   2314 1HD2 LEU A 139      38.016  11.339 -11.334  1.00  0.71           H  
ATOM   2315 2HD2 LEU A 139      37.781  10.328 -12.780  1.00  0.71           H  
ATOM   2316 3HD2 LEU A 139      37.587  12.073 -12.887  1.00  0.71           H  
ATOM   2317  N   LYS A 140      32.746  12.885 -12.947  1.00  0.69           N  
ATOM   2318  CA  LYS A 140      32.095  13.971 -12.236  1.00  0.69           C  
ATOM   2319  C   LYS A 140      30.711  13.550 -11.714  1.00  0.69           C  
ATOM   2320  O   LYS A 140      30.265  14.031 -10.668  1.00  0.69           O  
ATOM   2321  CB  LYS A 140      31.983  15.187 -13.153  1.00  0.69           C  
ATOM   2322  CG  LYS A 140      33.344  15.841 -13.474  1.00  0.69           C  
ATOM   2323  CD  LYS A 140      33.220  17.062 -14.397  1.00  0.69           C  
ATOM   2324  CE  LYS A 140      34.608  17.719 -14.678  1.00  0.69           C  
ATOM   2325  NZ  LYS A 140      34.500  18.887 -15.631  1.00  0.69           N  
ATOM   2326  H   LYS A 140      33.005  13.007 -13.915  1.00  0.69           H  
ATOM   2327  HA  LYS A 140      32.709  14.237 -11.378  1.00  0.69           H  
ATOM   2328 1HB  LYS A 140      31.509  14.894 -14.093  1.00  0.69           H  
ATOM   2329 2HB  LYS A 140      31.348  15.940 -12.684  1.00  0.69           H  
ATOM   2330 1HG  LYS A 140      33.823  16.136 -12.562  1.00  0.69           H  
ATOM   2331 2HG  LYS A 140      33.978  15.101 -13.964  1.00  0.69           H  
ATOM   2332 1HD  LYS A 140      32.773  16.759 -15.345  1.00  0.69           H  
ATOM   2333 2HD  LYS A 140      32.570  17.802 -13.929  1.00  0.69           H  
ATOM   2334 1HE  LYS A 140      35.031  18.073 -13.738  1.00  0.69           H  
ATOM   2335 2HE  LYS A 140      35.279  16.975 -15.106  1.00  0.69           H  
ATOM   2336 1HZ  LYS A 140      35.430  19.327 -15.803  1.00  0.69           H  
ATOM   2337 2HZ  LYS A 140      34.125  18.578 -16.511  1.00  0.69           H  
ATOM   2338 3HZ  LYS A 140      33.894  19.587 -15.238  1.00  0.69           H  
ATOM   2339  N   HIS A 141      30.015  12.664 -12.442  1.00  0.68           N  
ATOM   2340  CA  HIS A 141      28.689  12.243 -12.015  1.00  0.68           C  
ATOM   2341  C   HIS A 141      28.842  11.239 -10.888  1.00  0.68           C  
ATOM   2342  O   HIS A 141      28.071  11.241  -9.926  1.00  0.68           O  
ATOM   2343  CB  HIS A 141      27.887  11.634 -13.163  1.00  0.68           C  
ATOM   2344  CG  HIS A 141      27.481  12.610 -14.215  1.00  0.68           C  
ATOM   2345  ND1 HIS A 141      26.635  13.667 -13.960  1.00  0.68           N  
ATOM   2346  CD2 HIS A 141      27.769  12.671 -15.532  1.00  0.68           C  
ATOM   2347  CE1 HIS A 141      26.436  14.346 -15.075  1.00  0.68           C  
ATOM   2348  NE2 HIS A 141      27.112  13.762 -16.044  1.00  0.68           N  
ATOM   2349  H   HIS A 141      30.422  12.232 -13.265  1.00  0.68           H  
ATOM   2350  HA  HIS A 141      28.133  13.097 -11.634  1.00  0.68           H  
ATOM   2351 1HB  HIS A 141      28.494  10.884 -13.622  1.00  0.68           H  
ATOM   2352 2HB  HIS A 141      26.996  11.153 -12.772  1.00  0.68           H  
ATOM   2353  HD2 HIS A 141      28.395  11.979 -16.081  1.00  0.68           H  
ATOM   2354  HE1 HIS A 141      25.814  15.235 -15.177  1.00  0.68           H  
ATOM   2355  HE2 HIS A 141      27.139  14.063 -17.008  1.00  0.68           H  
ATOM   2356  N   TYR A 142      29.860  10.387 -10.979  1.00  0.69           N  
ATOM   2357  CA  TYR A 142      30.068   9.443  -9.890  1.00  0.69           C  
ATOM   2358  C   TYR A 142      30.416  10.187  -8.604  1.00  0.69           C  
ATOM   2359  O   TYR A 142      29.929   9.850  -7.522  1.00  0.69           O  
ATOM   2360  CB  TYR A 142      31.107   8.403 -10.245  1.00  0.69           C  
ATOM   2361  CG  TYR A 142      30.550   7.346 -11.107  1.00  0.69           C  
ATOM   2362  CD1 TYR A 142      31.121   7.016 -12.304  1.00  0.69           C  
ATOM   2363  CD2 TYR A 142      29.412   6.696 -10.677  1.00  0.69           C  
ATOM   2364  CE1 TYR A 142      30.551   6.015 -13.042  1.00  0.69           C  
ATOM   2365  CE2 TYR A 142      28.856   5.703 -11.408  1.00  0.69           C  
ATOM   2366  CZ  TYR A 142      29.413   5.348 -12.579  1.00  0.69           C  
ATOM   2367  OH  TYR A 142      28.837   4.345 -13.310  1.00  0.69           O  
ATOM   2368  H   TYR A 142      30.463  10.404 -11.807  1.00  0.69           H  
ATOM   2369  HA  TYR A 142      29.139   8.909  -9.722  1.00  0.69           H  
ATOM   2370 1HB  TYR A 142      31.944   8.874 -10.765  1.00  0.69           H  
ATOM   2371 2HB  TYR A 142      31.480   7.939  -9.340  1.00  0.69           H  
ATOM   2372  HD1 TYR A 142      32.012   7.534 -12.666  1.00  0.69           H  
ATOM   2373  HD2 TYR A 142      28.955   6.981  -9.742  1.00  0.69           H  
ATOM   2374  HE1 TYR A 142      30.979   5.749 -13.976  1.00  0.69           H  
ATOM   2375  HE2 TYR A 142      27.959   5.196 -11.055  1.00  0.69           H  
ATOM   2376  HH  TYR A 142      28.057   4.024 -12.857  1.00  0.69           H  
ATOM   2377  N   LEU A 143      31.213  11.246  -8.734  1.00  0.71           N  
ATOM   2378  CA  LEU A 143      31.581  12.083  -7.601  1.00  0.71           C  
ATOM   2379  C   LEU A 143      30.347  12.796  -7.032  1.00  0.71           C  
ATOM   2380  O   LEU A 143      30.283  13.063  -5.832  1.00  0.71           O  
ATOM   2381  CB  LEU A 143      32.665  13.082  -8.022  1.00  0.71           C  
ATOM   2382  CG  LEU A 143      34.060  12.455  -8.320  1.00  0.71           C  
ATOM   2383  CD1 LEU A 143      34.978  13.479  -8.941  1.00  0.71           C  
ATOM   2384  CD2 LEU A 143      34.660  11.963  -7.031  1.00  0.71           C  
ATOM   2385  H   LEU A 143      31.603  11.457  -9.653  1.00  0.71           H  
ATOM   2386  HA  LEU A 143      31.992  11.443  -6.823  1.00  0.71           H  
ATOM   2387 1HB  LEU A 143      32.328  13.587  -8.923  1.00  0.71           H  
ATOM   2388 2HB  LEU A 143      32.791  13.820  -7.233  1.00  0.71           H  
ATOM   2389  HG  LEU A 143      33.944  11.624  -9.013  1.00  0.71           H  
ATOM   2390 1HD1 LEU A 143      35.948  13.022  -9.144  1.00  0.71           H  
ATOM   2391 2HD1 LEU A 143      34.537  13.826  -9.871  1.00  0.71           H  
ATOM   2392 3HD1 LEU A 143      35.109  14.317  -8.258  1.00  0.71           H  
ATOM   2393 1HD2 LEU A 143      35.627  11.516  -7.237  1.00  0.71           H  
ATOM   2394 2HD2 LEU A 143      34.783  12.798  -6.339  1.00  0.71           H  
ATOM   2395 3HD2 LEU A 143      34.006  11.230  -6.592  1.00  0.71           H  
ATOM   2396  N   LEU A 144      29.378  13.138  -7.894  1.00  0.73           N  
ATOM   2397  CA  LEU A 144      28.119  13.774  -7.490  1.00  0.73           C  
ATOM   2398  C   LEU A 144      27.234  12.861  -6.647  1.00  0.73           C  
ATOM   2399  O   LEU A 144      26.572  13.330  -5.720  1.00  0.73           O  
ATOM   2400  CB  LEU A 144      27.320  14.239  -8.711  1.00  0.73           C  
ATOM   2401  CG  LEU A 144      26.034  14.979  -8.415  1.00  0.73           C  
ATOM   2402  CD1 LEU A 144      26.331  16.208  -7.607  1.00  0.73           C  
ATOM   2403  CD2 LEU A 144      25.357  15.342  -9.718  1.00  0.73           C  
ATOM   2404  H   LEU A 144      29.522  12.967  -8.888  1.00  0.73           H  
ATOM   2405  HA  LEU A 144      28.350  14.642  -6.884  1.00  0.73           H  
ATOM   2406 1HB  LEU A 144      27.952  14.871  -9.329  1.00  0.73           H  
ATOM   2407 2HB  LEU A 144      27.047  13.367  -9.290  1.00  0.73           H  
ATOM   2408  HG  LEU A 144      25.393  14.341  -7.832  1.00  0.73           H  
ATOM   2409 1HD1 LEU A 144      25.405  16.733  -7.375  1.00  0.73           H  
ATOM   2410 2HD1 LEU A 144      26.826  15.922  -6.694  1.00  0.73           H  
ATOM   2411 3HD1 LEU A 144      26.976  16.857  -8.179  1.00  0.73           H  
ATOM   2412 1HD2 LEU A 144      24.425  15.868  -9.513  1.00  0.73           H  
ATOM   2413 2HD2 LEU A 144      26.018  15.985 -10.301  1.00  0.73           H  
ATOM   2414 3HD2 LEU A 144      25.148  14.432 -10.283  1.00  0.73           H  
ATOM   2415  N   LYS A 145      27.185  11.570  -6.985  1.00  0.75           N  
ATOM   2416  CA  LYS A 145      26.299  10.614  -6.301  1.00  0.75           C  
ATOM   2417  C   LYS A 145      26.041  10.875  -4.788  1.00  0.75           C  
ATOM   2418  O   LYS A 145      24.871  10.969  -4.423  1.00  0.75           O  
ATOM   2419  CB  LYS A 145      26.735   9.150  -6.526  1.00  0.75           C  
ATOM   2420  CG  LYS A 145      26.649   8.683  -7.971  1.00  0.75           C  
ATOM   2421  CD  LYS A 145      25.256   8.708  -8.540  1.00  0.75           C  
ATOM   2422  CE  LYS A 145      25.256   8.141  -9.964  1.00  0.75           C  
ATOM   2423  NZ  LYS A 145      23.909   8.242 -10.610  1.00  0.75           N  
ATOM   2424  H   LYS A 145      27.745  11.260  -7.786  1.00  0.75           H  
ATOM   2425  HA  LYS A 145      25.326  10.698  -6.789  1.00  0.75           H  
ATOM   2426 1HB  LYS A 145      27.755   8.985  -6.242  1.00  0.75           H  
ATOM   2427 2HB  LYS A 145      26.117   8.489  -5.921  1.00  0.75           H  
ATOM   2428 1HG  LYS A 145      27.252   9.346  -8.562  1.00  0.75           H  
ATOM   2429 2HG  LYS A 145      27.049   7.681  -8.061  1.00  0.75           H  
ATOM   2430 1HD  LYS A 145      24.586   8.126  -7.913  1.00  0.75           H  
ATOM   2431 2HD  LYS A 145      24.899   9.740  -8.569  1.00  0.75           H  
ATOM   2432 1HE  LYS A 145      25.985   8.686 -10.568  1.00  0.75           H  
ATOM   2433 2HE  LYS A 145      25.550   7.092  -9.921  1.00  0.75           H  
ATOM   2434 1HZ  LYS A 145      23.945   7.854 -11.539  1.00  0.75           H  
ATOM   2435 2HZ  LYS A 145      23.230   7.737 -10.064  1.00  0.75           H  
ATOM   2436 3HZ  LYS A 145      23.640   9.216 -10.668  1.00  0.75           H  
ATOM   2437  N   PRO A 146      27.045  11.004  -3.867  1.00  0.78           N  
ATOM   2438  CA  PRO A 146      26.828  11.192  -2.434  1.00  0.78           C  
ATOM   2439  C   PRO A 146      26.005  12.432  -2.123  1.00  0.78           C  
ATOM   2440  O   PRO A 146      25.366  12.518  -1.078  1.00  0.78           O  
ATOM   2441  CB  PRO A 146      28.248  11.387  -1.893  1.00  0.78           C  
ATOM   2442  CG  PRO A 146      29.150  10.743  -2.916  1.00  0.78           C  
ATOM   2443  CD  PRO A 146      28.474  11.027  -4.229  1.00  0.78           C  
ATOM   2444  HA  PRO A 146      26.343  10.308  -2.014  1.00  0.78           H  
ATOM   2445 1HB  PRO A 146      28.435  12.450  -1.770  1.00  0.78           H  
ATOM   2446 2HB  PRO A 146      28.337  10.944  -0.893  1.00  0.78           H  
ATOM   2447 1HG  PRO A 146      30.149  11.197  -2.870  1.00  0.78           H  
ATOM   2448 2HG  PRO A 146      29.291   9.690  -2.721  1.00  0.78           H  
ATOM   2449 1HD  PRO A 146      28.725  12.028  -4.499  1.00  0.78           H  
ATOM   2450 2HD  PRO A 146      28.774  10.317  -4.974  1.00  0.78           H  
ATOM   2451  N   VAL A 147      25.995  13.394  -3.035  1.00  0.80           N  
ATOM   2452  CA  VAL A 147      25.253  14.610  -2.818  1.00  0.80           C  
ATOM   2453  C   VAL A 147      23.792  14.252  -2.985  1.00  0.80           C  
ATOM   2454  O   VAL A 147      22.943  14.551  -2.142  1.00  0.80           O  
ATOM   2455  CB  VAL A 147      25.655  15.670  -3.878  1.00  0.80           C  
ATOM   2456  CG1 VAL A 147      24.800  16.917  -3.732  1.00  0.80           C  
ATOM   2457  CG2 VAL A 147      27.193  15.955  -3.800  1.00  0.80           C  
ATOM   2458  H   VAL A 147      26.487  13.291  -3.914  1.00  0.80           H  
ATOM   2459  HA  VAL A 147      25.432  14.971  -1.812  1.00  0.80           H  
ATOM   2460  HB  VAL A 147      25.427  15.278  -4.858  1.00  0.80           H  
ATOM   2461 1HG1 VAL A 147      25.068  17.627  -4.512  1.00  0.80           H  
ATOM   2462 2HG1 VAL A 147      23.752  16.642  -3.836  1.00  0.80           H  
ATOM   2463 3HG1 VAL A 147      24.949  17.372  -2.772  1.00  0.80           H  
ATOM   2464 1HG2 VAL A 147      27.471  16.673  -4.569  1.00  0.80           H  
ATOM   2465 2HG2 VAL A 147      27.477  16.346  -2.851  1.00  0.80           H  
ATOM   2466 3HG2 VAL A 147      27.727  15.021  -3.973  1.00  0.80           H  
ATOM   2467  N   GLN A 148      23.530  13.534  -4.075  1.00  0.82           N  
ATOM   2468  CA  GLN A 148      22.187  13.107  -4.460  1.00  0.82           C  
ATOM   2469  C   GLN A 148      21.582  12.140  -3.448  1.00  0.82           C  
ATOM   2470  O   GLN A 148      20.374  12.165  -3.192  1.00  0.82           O  
ATOM   2471  CB  GLN A 148      22.226  12.440  -5.839  1.00  0.82           C  
ATOM   2472  CG  GLN A 148      22.559  13.391  -6.957  1.00  0.82           C  
ATOM   2473  CD  GLN A 148      22.669  12.701  -8.309  1.00  0.82           C  
ATOM   2474  OE1 GLN A 148      22.901  11.489  -8.409  1.00  0.82           O  
ATOM   2475  NE2 GLN A 148      22.488  13.475  -9.372  1.00  0.82           N  
ATOM   2476  H   GLN A 148      24.328  13.297  -4.670  1.00  0.82           H  
ATOM   2477  HA  GLN A 148      21.548  13.986  -4.510  1.00  0.82           H  
ATOM   2478 1HB  GLN A 148      22.960  11.641  -5.842  1.00  0.82           H  
ATOM   2479 2HB  GLN A 148      21.256  11.989  -6.049  1.00  0.82           H  
ATOM   2480 1HG  GLN A 148      21.784  14.151  -7.020  1.00  0.82           H  
ATOM   2481 2HG  GLN A 148      23.511  13.854  -6.719  1.00  0.82           H  
ATOM   2482 1HE2 GLN A 148      22.539  13.087 -10.292  1.00  0.82           H  
ATOM   2483 2HE2 GLN A 148      22.299  14.450  -9.252  1.00  0.82           H  
ATOM   2484  N   ARG A 149      22.425  11.312  -2.840  1.00  0.83           N  
ATOM   2485  CA  ARG A 149      21.928  10.310  -1.908  1.00  0.83           C  
ATOM   2486  C   ARG A 149      21.195  10.908  -0.711  1.00  0.83           C  
ATOM   2487  O   ARG A 149      20.305  10.270  -0.149  1.00  0.83           O  
ATOM   2488  CB  ARG A 149      23.039   9.424  -1.387  1.00  0.83           C  
ATOM   2489  CG  ARG A 149      23.725   8.600  -2.424  1.00  0.83           C  
ATOM   2490  CD  ARG A 149      22.808   7.894  -3.328  1.00  0.83           C  
ATOM   2491  NE  ARG A 149      23.555   7.108  -4.287  1.00  0.83           N  
ATOM   2492  CZ  ARG A 149      23.046   6.413  -5.324  1.00  0.83           C  
ATOM   2493  NH1 ARG A 149      21.754   6.402  -5.570  1.00  0.83           N  
ATOM   2494  NH2 ARG A 149      23.865   5.730  -6.103  1.00  0.83           N  
ATOM   2495  H   ARG A 149      23.413  11.335  -3.102  1.00  0.83           H  
ATOM   2496  HA  ARG A 149      21.232   9.674  -2.451  1.00  0.83           H  
ATOM   2497 1HB  ARG A 149      23.800  10.047  -0.908  1.00  0.83           H  
ATOM   2498 2HB  ARG A 149      22.645   8.748  -0.628  1.00  0.83           H  
ATOM   2499 1HG  ARG A 149      24.398   9.185  -2.992  1.00  0.83           H  
ATOM   2500 2HG  ARG A 149      24.272   7.849  -1.907  1.00  0.83           H  
ATOM   2501 1HD  ARG A 149      22.151   7.231  -2.768  1.00  0.83           H  
ATOM   2502 2HD  ARG A 149      22.220   8.627  -3.875  1.00  0.83           H  
ATOM   2503  HE  ARG A 149      24.552   7.072  -4.155  1.00  0.83           H  
ATOM   2504 1HH1 ARG A 149      21.105   6.945  -4.989  1.00  0.83           H  
ATOM   2505 2HH1 ARG A 149      21.393   5.872  -6.348  1.00  0.83           H  
ATOM   2506 1HH2 ARG A 149      24.854   5.739  -5.918  1.00  0.83           H  
ATOM   2507 2HH2 ARG A 149      23.499   5.200  -6.879  1.00  0.83           H  
ATOM   2508  N   ILE A 150      21.548  12.117  -0.283  1.00  0.83           N  
ATOM   2509  CA  ILE A 150      20.860  12.649   0.884  1.00  0.83           C  
ATOM   2510  C   ILE A 150      19.357  12.880   0.612  1.00  0.83           C  
ATOM   2511  O   ILE A 150      18.536  12.216   1.255  1.00  0.83           O  
ATOM   2512  CB  ILE A 150      21.592  13.861   1.492  1.00  0.83           C  
ATOM   2513  CG1 ILE A 150      22.950  13.408   2.036  1.00  0.83           C  
ATOM   2514  CG2 ILE A 150      20.759  14.491   2.597  1.00  0.83           C  
ATOM   2515  CD1 ILE A 150      22.837  12.366   3.161  1.00  0.83           C  
ATOM   2516  H   ILE A 150      22.247  12.678  -0.781  1.00  0.83           H  
ATOM   2517  HA  ILE A 150      20.913  11.888   1.658  1.00  0.83           H  
ATOM   2518  HB  ILE A 150      21.802  14.591   0.724  1.00  0.83           H  
ATOM   2519 1HG1 ILE A 150      23.534  12.982   1.216  1.00  0.83           H  
ATOM   2520 2HG1 ILE A 150      23.483  14.278   2.422  1.00  0.83           H  
ATOM   2521 1HG2 ILE A 150      21.288  15.342   3.012  1.00  0.83           H  
ATOM   2522 2HG2 ILE A 150      19.811  14.817   2.192  1.00  0.83           H  
ATOM   2523 3HG2 ILE A 150      20.586  13.763   3.380  1.00  0.83           H  
ATOM   2524 1HD1 ILE A 150      23.825  12.089   3.506  1.00  0.83           H  
ATOM   2525 2HD1 ILE A 150      22.270  12.785   3.994  1.00  0.83           H  
ATOM   2526 3HD1 ILE A 150      22.330  11.484   2.786  1.00  0.83           H  
ATOM   2527  N   PRO A 151      18.926  13.747  -0.336  1.00  0.83           N  
ATOM   2528  CA  PRO A 151      17.527  13.917  -0.661  1.00  0.83           C  
ATOM   2529  C   PRO A 151      16.894  12.611  -1.166  1.00  0.83           C  
ATOM   2530  O   PRO A 151      15.690  12.411  -0.999  1.00  0.83           O  
ATOM   2531  CB  PRO A 151      17.559  15.025  -1.734  1.00  0.83           C  
ATOM   2532  CG  PRO A 151      18.955  15.011  -2.275  1.00  0.83           C  
ATOM   2533  CD  PRO A 151      19.820  14.627  -1.100  1.00  0.83           C  
ATOM   2534  HA  PRO A 151      17.006  14.272   0.237  1.00  0.83           H  
ATOM   2535 1HB  PRO A 151      16.811  14.807  -2.511  1.00  0.83           H  
ATOM   2536 2HB  PRO A 151      17.288  15.990  -1.287  1.00  0.83           H  
ATOM   2537 1HG  PRO A 151      19.028  14.291  -3.102  1.00  0.83           H  
ATOM   2538 2HG  PRO A 151      19.219  15.994  -2.689  1.00  0.83           H  
ATOM   2539 1HD  PRO A 151      20.674  14.124  -1.479  1.00  0.83           H  
ATOM   2540 2HD  PRO A 151      20.081  15.518  -0.518  1.00  0.83           H  
ATOM   2541  N   GLN A 152      17.672  11.671  -1.725  1.00  0.81           N  
ATOM   2542  CA  GLN A 152      17.018  10.421  -2.104  1.00  0.81           C  
ATOM   2543  C   GLN A 152      16.559   9.667  -0.856  1.00  0.81           C  
ATOM   2544  O   GLN A 152      15.451   9.120  -0.837  1.00  0.81           O  
ATOM   2545  CB  GLN A 152      17.905   9.523  -2.957  1.00  0.81           C  
ATOM   2546  CG  GLN A 152      18.162  10.040  -4.355  1.00  0.81           C  
ATOM   2547  CD  GLN A 152      19.105   9.143  -5.130  1.00  0.81           C  
ATOM   2548  OE1 GLN A 152      19.785   8.269  -4.554  1.00  0.81           O  
ATOM   2549  NE2 GLN A 152      19.150   9.354  -6.447  1.00  0.81           N  
ATOM   2550  H   GLN A 152      18.666  11.812  -1.924  1.00  0.81           H  
ATOM   2551  HA  GLN A 152      16.133  10.663  -2.691  1.00  0.81           H  
ATOM   2552 1HB  GLN A 152      18.863   9.403  -2.460  1.00  0.81           H  
ATOM   2553 2HB  GLN A 152      17.453   8.536  -3.036  1.00  0.81           H  
ATOM   2554 1HG  GLN A 152      17.212  10.068  -4.887  1.00  0.81           H  
ATOM   2555 2HG  GLN A 152      18.579  11.034  -4.306  1.00  0.81           H  
ATOM   2556 1HE2 GLN A 152      19.742   8.810  -7.038  1.00  0.81           H  
ATOM   2557 2HE2 GLN A 152      18.579  10.069  -6.854  1.00  0.81           H  
ATOM   2558  N   TYR A 153      17.375   9.673   0.217  1.00  0.78           N  
ATOM   2559  CA  TYR A 153      16.953   8.988   1.438  1.00  0.78           C  
ATOM   2560  C   TYR A 153      15.700   9.652   1.965  1.00  0.78           C  
ATOM   2561  O   TYR A 153      14.773   8.976   2.403  1.00  0.78           O  
ATOM   2562  CB  TYR A 153      17.977   9.058   2.575  1.00  0.78           C  
ATOM   2563  CG  TYR A 153      19.257   8.269   2.460  1.00  0.78           C  
ATOM   2564  CD1 TYR A 153      20.453   8.929   2.716  1.00  0.78           C  
ATOM   2565  CD2 TYR A 153      19.261   6.917   2.123  1.00  0.78           C  
ATOM   2566  CE1 TYR A 153      21.652   8.260   2.642  1.00  0.78           C  
ATOM   2567  CE2 TYR A 153      20.475   6.236   2.045  1.00  0.78           C  
ATOM   2568  CZ  TYR A 153      21.666   6.909   2.306  1.00  0.78           C  
ATOM   2569  OH  TYR A 153      22.872   6.251   2.238  1.00  0.78           O  
ATOM   2570  H   TYR A 153      18.294  10.123   0.171  1.00  0.78           H  
ATOM   2571  HA  TYR A 153      16.725   7.948   1.205  1.00  0.78           H  
ATOM   2572 1HB  TYR A 153      18.262  10.097   2.709  1.00  0.78           H  
ATOM   2573 2HB  TYR A 153      17.486   8.750   3.496  1.00  0.78           H  
ATOM   2574  HD1 TYR A 153      20.432   9.985   2.979  1.00  0.78           H  
ATOM   2575  HD2 TYR A 153      18.323   6.396   1.925  1.00  0.78           H  
ATOM   2576  HE1 TYR A 153      22.584   8.788   2.846  1.00  0.78           H  
ATOM   2577  HE2 TYR A 153      20.497   5.173   1.782  1.00  0.78           H  
ATOM   2578  HH  TYR A 153      22.746   5.340   1.881  1.00  0.78           H  
ATOM   2579  N   ARG A 154      15.658  10.987   1.886  1.00  0.75           N  
ATOM   2580  CA  ARG A 154      14.512  11.752   2.370  1.00  0.75           C  
ATOM   2581  C   ARG A 154      13.243  11.280   1.691  1.00  0.75           C  
ATOM   2582  O   ARG A 154      12.230  10.994   2.343  1.00  0.75           O  
ATOM   2583  CB  ARG A 154      14.712  13.236   2.079  1.00  0.75           C  
ATOM   2584  CG  ARG A 154      13.638  14.186   2.512  1.00  0.75           C  
ATOM   2585  CD  ARG A 154      13.983  15.582   2.092  1.00  0.75           C  
ATOM   2586  NE  ARG A 154      14.093  15.731   0.632  1.00  0.75           N  
ATOM   2587  CZ  ARG A 154      13.053  15.871  -0.221  1.00  0.75           C  
ATOM   2588  NH1 ARG A 154      11.818  15.882   0.234  1.00  0.75           N  
ATOM   2589  NH2 ARG A 154      13.277  16.007  -1.520  1.00  0.75           N  
ATOM   2590  H   ARG A 154      16.475  11.474   1.506  1.00  0.75           H  
ATOM   2591  HA  ARG A 154      14.422  11.602   3.445  1.00  0.75           H  
ATOM   2592 1HB  ARG A 154      15.646  13.572   2.509  1.00  0.75           H  
ATOM   2593 2HB  ARG A 154      14.791  13.372   1.017  1.00  0.75           H  
ATOM   2594 1HG  ARG A 154      12.685  13.901   2.064  1.00  0.75           H  
ATOM   2595 2HG  ARG A 154      13.559  14.172   3.590  1.00  0.75           H  
ATOM   2596 1HD  ARG A 154      13.211  16.265   2.445  1.00  0.75           H  
ATOM   2597 2HD  ARG A 154      14.942  15.859   2.534  1.00  0.75           H  
ATOM   2598  HE  ARG A 154      15.020  15.725   0.233  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 154      11.644  15.781   1.225  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 154      11.045  15.989  -0.406  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 154      14.221  16.006  -1.877  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 154      12.503  16.119  -2.157  1.00  0.75           H  
ATOM   2603  N   LEU A 155      13.298  11.183   0.370  1.00  0.72           N  
ATOM   2604  CA  LEU A 155      12.136  10.762  -0.384  1.00  0.72           C  
ATOM   2605  C   LEU A 155      11.749   9.319  -0.073  1.00  0.72           C  
ATOM   2606  O   LEU A 155      10.568   9.022   0.114  1.00  0.72           O  
ATOM   2607  CB  LEU A 155      12.426  10.947  -1.871  1.00  0.72           C  
ATOM   2608  CG  LEU A 155      12.535  12.414  -2.297  1.00  0.72           C  
ATOM   2609  CD1 LEU A 155      13.026  12.498  -3.723  1.00  0.72           C  
ATOM   2610  CD2 LEU A 155      11.174  13.072  -2.136  1.00  0.72           C  
ATOM   2611  H   LEU A 155      14.161  11.431  -0.121  1.00  0.72           H  
ATOM   2612  HA  LEU A 155      11.303  11.406  -0.110  1.00  0.72           H  
ATOM   2613 1HB  LEU A 155      13.378  10.460  -2.099  1.00  0.72           H  
ATOM   2614 2HB  LEU A 155      11.638  10.471  -2.451  1.00  0.72           H  
ATOM   2615  HG  LEU A 155      13.261  12.924  -1.662  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 155      13.111  13.543  -4.017  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 155      14.005  12.020  -3.792  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 155      12.324  11.991  -4.381  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 155      11.236  14.115  -2.429  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 155      10.447  12.562  -2.769  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 155      10.860  13.003  -1.094  1.00  0.72           H  
ATOM   2622  N   LEU A 156      12.733   8.427   0.059  1.00  0.70           N  
ATOM   2623  CA  LEU A 156      12.407   7.037   0.356  1.00  0.70           C  
ATOM   2624  C   LEU A 156      11.805   6.882   1.748  1.00  0.70           C  
ATOM   2625  O   LEU A 156      10.829   6.151   1.921  1.00  0.70           O  
ATOM   2626  CB  LEU A 156      13.650   6.165   0.194  1.00  0.70           C  
ATOM   2627  CG  LEU A 156      14.130   6.006  -1.263  1.00  0.70           C  
ATOM   2628  CD1 LEU A 156      15.473   5.297  -1.321  1.00  0.70           C  
ATOM   2629  CD2 LEU A 156      13.098   5.205  -2.024  1.00  0.70           C  
ATOM   2630  H   LEU A 156      13.705   8.705  -0.089  1.00  0.70           H  
ATOM   2631  HA  LEU A 156      11.667   6.704  -0.370  1.00  0.70           H  
ATOM   2632 1HB  LEU A 156      14.462   6.603   0.778  1.00  0.70           H  
ATOM   2633 2HB  LEU A 156      13.426   5.181   0.585  1.00  0.70           H  
ATOM   2634  HG  LEU A 156      14.244   6.995  -1.711  1.00  0.70           H  
ATOM   2635 1HD1 LEU A 156      15.788   5.203  -2.363  1.00  0.70           H  
ATOM   2636 2HD1 LEU A 156      16.217   5.869  -0.765  1.00  0.70           H  
ATOM   2637 3HD1 LEU A 156      15.370   4.323  -0.902  1.00  0.70           H  
ATOM   2638 1HD2 LEU A 156      13.422   5.100  -3.059  1.00  0.70           H  
ATOM   2639 2HD2 LEU A 156      12.993   4.212  -1.576  1.00  0.70           H  
ATOM   2640 3HD2 LEU A 156      12.137   5.717  -1.998  1.00  0.70           H  
ATOM   2641  N   LEU A 157      12.336   7.613   2.727  1.00  0.68           N  
ATOM   2642  CA  LEU A 157      11.818   7.574   4.087  1.00  0.68           C  
ATOM   2643  C   LEU A 157      10.414   8.174   4.134  1.00  0.68           C  
ATOM   2644  O   LEU A 157       9.543   7.665   4.845  1.00  0.68           O  
ATOM   2645  CB  LEU A 157      12.769   8.312   5.024  1.00  0.68           C  
ATOM   2646  CG  LEU A 157      14.150   7.628   5.281  1.00  0.68           C  
ATOM   2647  CD1 LEU A 157      15.041   8.600   6.030  1.00  0.68           C  
ATOM   2648  CD2 LEU A 157      13.962   6.333   6.101  1.00  0.68           C  
ATOM   2649  H   LEU A 157      13.141   8.202   2.528  1.00  0.68           H  
ATOM   2650  HA  LEU A 157      11.762   6.535   4.404  1.00  0.68           H  
ATOM   2651 1HB  LEU A 157      12.983   9.280   4.580  1.00  0.68           H  
ATOM   2652 2HB  LEU A 157      12.277   8.470   5.984  1.00  0.68           H  
ATOM   2653  HG  LEU A 157      14.620   7.387   4.329  1.00  0.68           H  
ATOM   2654 1HD1 LEU A 157      16.016   8.142   6.207  1.00  0.68           H  
ATOM   2655 2HD1 LEU A 157      15.164   9.505   5.432  1.00  0.68           H  
ATOM   2656 3HD1 LEU A 157      14.579   8.847   6.971  1.00  0.68           H  
ATOM   2657 1HD2 LEU A 157      14.934   5.870   6.273  1.00  0.68           H  
ATOM   2658 2HD2 LEU A 157      13.504   6.573   7.057  1.00  0.68           H  
ATOM   2659 3HD2 LEU A 157      13.320   5.642   5.552  1.00  0.68           H  
ATOM   2660  N   THR A 158      10.172   9.224   3.339  1.00  0.67           N  
ATOM   2661  CA  THR A 158       8.853   9.832   3.298  1.00  0.67           C  
ATOM   2662  C   THR A 158       7.863   8.812   2.734  1.00  0.67           C  
ATOM   2663  O   THR A 158       6.776   8.615   3.288  1.00  0.67           O  
ATOM   2664  CB  THR A 158       8.835  11.100   2.429  1.00  0.67           C  
ATOM   2665  OG1 THR A 158       9.767  12.057   2.957  1.00  0.67           O  
ATOM   2666  CG2 THR A 158       7.448  11.699   2.456  1.00  0.67           C  
ATOM   2667  H   THR A 158      10.921   9.635   2.782  1.00  0.67           H  
ATOM   2668  HA  THR A 158       8.549  10.091   4.310  1.00  0.67           H  
ATOM   2669  HB  THR A 158       9.115  10.851   1.405  1.00  0.67           H  
ATOM   2670  HG1 THR A 158      10.679  11.686   2.870  1.00  0.67           H  
ATOM   2671 1HG2 THR A 158       7.430  12.599   1.846  1.00  0.67           H  
ATOM   2672 2HG2 THR A 158       6.740  10.978   2.062  1.00  0.67           H  
ATOM   2673 3HG2 THR A 158       7.182  11.947   3.483  1.00  0.67           H  
ATOM   2674  N   ASP A 159       8.246   8.143   1.636  1.00  0.66           N  
ATOM   2675  CA  ASP A 159       7.387   7.116   1.063  1.00  0.66           C  
ATOM   2676  C   ASP A 159       7.188   5.976   2.045  1.00  0.66           C  
ATOM   2677  O   ASP A 159       6.103   5.393   2.129  1.00  0.66           O  
ATOM   2678  CB  ASP A 159       7.923   6.598  -0.281  1.00  0.66           C  
ATOM   2679  CG  ASP A 159       7.733   7.601  -1.481  1.00  0.66           C  
ATOM   2680  OD1 ASP A 159       6.990   8.573  -1.338  1.00  0.66           O  
ATOM   2681  OD2 ASP A 159       8.288   7.355  -2.525  1.00  0.66           O  
ATOM   2682  H   ASP A 159       9.144   8.355   1.199  1.00  0.66           H  
ATOM   2683  HA  ASP A 159       6.418   7.545   0.880  1.00  0.66           H  
ATOM   2684 1HB  ASP A 159       8.991   6.384  -0.174  1.00  0.66           H  
ATOM   2685 2HB  ASP A 159       7.431   5.663  -0.530  1.00  0.66           H  
ATOM   2686  N   TYR A 160       8.222   5.650   2.815  1.00  0.67           N  
ATOM   2687  CA  TYR A 160       8.090   4.586   3.784  1.00  0.67           C  
ATOM   2688  C   TYR A 160       6.960   5.003   4.740  1.00  0.67           C  
ATOM   2689  O   TYR A 160       5.996   4.263   4.904  1.00  0.67           O  
ATOM   2690  CB  TYR A 160       9.427   4.359   4.506  1.00  0.67           C  
ATOM   2691  CG  TYR A 160       9.549   3.131   5.384  1.00  0.67           C  
ATOM   2692  CD1 TYR A 160       9.873   1.900   4.816  1.00  0.67           C  
ATOM   2693  CD2 TYR A 160       9.359   3.218   6.725  1.00  0.67           C  
ATOM   2694  CE1 TYR A 160      10.004   0.792   5.621  1.00  0.67           C  
ATOM   2695  CE2 TYR A 160       9.485   2.104   7.526  1.00  0.67           C  
ATOM   2696  CZ  TYR A 160       9.802   0.903   6.986  1.00  0.67           C  
ATOM   2697  OH  TYR A 160       9.914  -0.201   7.796  1.00  0.67           O  
ATOM   2698  H   TYR A 160       9.118   6.118   2.701  1.00  0.67           H  
ATOM   2699  HA  TYR A 160       7.792   3.667   3.285  1.00  0.67           H  
ATOM   2700 1HB  TYR A 160      10.229   4.328   3.773  1.00  0.67           H  
ATOM   2701 2HB  TYR A 160       9.624   5.213   5.135  1.00  0.67           H  
ATOM   2702  HD1 TYR A 160      10.031   1.811   3.744  1.00  0.67           H  
ATOM   2703  HD2 TYR A 160       9.102   4.165   7.164  1.00  0.67           H  
ATOM   2704  HE1 TYR A 160      10.257  -0.164   5.186  1.00  0.67           H  
ATOM   2705  HE2 TYR A 160       9.326   2.183   8.601  1.00  0.67           H  
ATOM   2706  HH  TYR A 160       9.346  -0.078   8.600  1.00  0.67           H  
ATOM   2707  N   LEU A 161       6.989   6.256   5.251  1.00  0.69           N  
ATOM   2708  CA  LEU A 161       5.948   6.739   6.183  1.00  0.69           C  
ATOM   2709  C   LEU A 161       4.543   6.707   5.600  1.00  0.69           C  
ATOM   2710  O   LEU A 161       3.588   6.325   6.280  1.00  0.69           O  
ATOM   2711  CB  LEU A 161       6.197   8.208   6.597  1.00  0.69           C  
ATOM   2712  CG  LEU A 161       7.311   8.484   7.498  1.00  0.69           C  
ATOM   2713  CD1 LEU A 161       7.532   9.963   7.612  1.00  0.69           C  
ATOM   2714  CD2 LEU A 161       6.971   7.922   8.854  1.00  0.69           C  
ATOM   2715  H   LEU A 161       7.789   6.854   5.036  1.00  0.69           H  
ATOM   2716  HA  LEU A 161       5.971   6.110   7.066  1.00  0.69           H  
ATOM   2717 1HB  LEU A 161       6.361   8.792   5.702  1.00  0.69           H  
ATOM   2718 2HB  LEU A 161       5.294   8.580   7.077  1.00  0.69           H  
ATOM   2719  HG  LEU A 161       8.192   8.049   7.098  1.00  0.69           H  
ATOM   2720 1HD1 LEU A 161       8.369  10.153   8.280  1.00  0.69           H  
ATOM   2721 2HD1 LEU A 161       7.751  10.361   6.628  1.00  0.69           H  
ATOM   2722 3HD1 LEU A 161       6.636  10.436   8.004  1.00  0.69           H  
ATOM   2723 1HD2 LEU A 161       7.777   8.124   9.533  1.00  0.69           H  
ATOM   2724 2HD2 LEU A 161       6.068   8.396   9.224  1.00  0.69           H  
ATOM   2725 3HD2 LEU A 161       6.816   6.861   8.777  1.00  0.69           H  
ATOM   2726  N   LYS A 162       4.407   7.061   4.327  1.00  0.72           N  
ATOM   2727  CA  LYS A 162       3.099   7.075   3.671  1.00  0.72           C  
ATOM   2728  C   LYS A 162       2.455   5.690   3.592  1.00  0.72           C  
ATOM   2729  O   LYS A 162       1.242   5.577   3.396  1.00  0.72           O  
ATOM   2730  CB  LYS A 162       3.190   7.701   2.280  1.00  0.72           C  
ATOM   2731  CG  LYS A 162       3.439   9.227   2.283  1.00  0.72           C  
ATOM   2732  CD  LYS A 162       3.346   9.829   0.870  1.00  0.72           C  
ATOM   2733  CE  LYS A 162       4.544   9.399   0.070  1.00  0.72           C  
ATOM   2734  NZ  LYS A 162       4.654  10.014  -1.267  1.00  0.72           N  
ATOM   2735  H   LYS A 162       5.236   7.371   3.815  1.00  0.72           H  
ATOM   2736  HA  LYS A 162       2.438   7.702   4.267  1.00  0.72           H  
ATOM   2737 1HB  LYS A 162       4.009   7.229   1.733  1.00  0.72           H  
ATOM   2738 2HB  LYS A 162       2.272   7.503   1.730  1.00  0.72           H  
ATOM   2739 1HG  LYS A 162       2.709   9.713   2.928  1.00  0.72           H  
ATOM   2740 2HG  LYS A 162       4.434   9.422   2.681  1.00  0.72           H  
ATOM   2741 1HD  LYS A 162       2.438   9.486   0.376  1.00  0.72           H  
ATOM   2742 2HD  LYS A 162       3.329  10.915   0.931  1.00  0.72           H  
ATOM   2743 1HE  LYS A 162       5.434   9.650   0.634  1.00  0.72           H  
ATOM   2744 2HE  LYS A 162       4.497   8.320  -0.057  1.00  0.72           H  
ATOM   2745 1HZ  LYS A 162       5.526   9.613  -1.660  1.00  0.72           H  
ATOM   2746 2HZ  LYS A 162       3.865   9.773  -1.840  1.00  0.72           H  
ATOM   2747 3HZ  LYS A 162       4.733  11.010  -1.191  1.00  0.72           H  
ATOM   2748  N   ASN A 163       3.271   4.640   3.682  1.00  0.76           N  
ATOM   2749  CA  ASN A 163       2.811   3.268   3.607  1.00  0.76           C  
ATOM   2750  C   ASN A 163       2.820   2.566   4.974  1.00  0.76           C  
ATOM   2751  O   ASN A 163       2.631   1.347   5.046  1.00  0.76           O  
ATOM   2752  CB  ASN A 163       3.662   2.546   2.588  1.00  0.76           C  
ATOM   2753  CG  ASN A 163       3.357   3.006   1.180  1.00  0.76           C  
ATOM   2754  OD1 ASN A 163       2.407   2.511   0.562  1.00  0.76           O  
ATOM   2755  ND2 ASN A 163       4.075   3.981   0.682  1.00  0.76           N  
ATOM   2756  H   ASN A 163       4.267   4.784   3.861  1.00  0.76           H  
ATOM   2757  HA  ASN A 163       1.779   3.272   3.257  1.00  0.76           H  
ATOM   2758 1HB  ASN A 163       4.725   2.720   2.805  1.00  0.76           H  
ATOM   2759 2HB  ASN A 163       3.479   1.484   2.644  1.00  0.76           H  
ATOM   2760 1HD2 ASN A 163       3.877   4.329  -0.232  1.00  0.76           H  
ATOM   2761 2HD2 ASN A 163       4.801   4.433   1.237  1.00  0.76           H  
ATOM   2762  N   LEU A 164       2.986   3.338   6.056  1.00  0.81           N  
ATOM   2763  CA  LEU A 164       2.977   2.793   7.413  1.00  0.81           C  
ATOM   2764  C   LEU A 164       1.719   3.081   8.208  1.00  0.81           C  
ATOM   2765  O   LEU A 164       1.031   4.081   8.008  1.00  0.81           O  
ATOM   2766  CB  LEU A 164       4.127   3.312   8.280  1.00  0.81           C  
ATOM   2767  CG  LEU A 164       5.511   3.028   7.889  1.00  0.81           C  
ATOM   2768  CD1 LEU A 164       6.398   3.668   8.913  1.00  0.81           C  
ATOM   2769  CD2 LEU A 164       5.711   1.552   7.794  1.00  0.81           C  
ATOM   2770  H   LEU A 164       3.133   4.343   5.950  1.00  0.81           H  
ATOM   2771  HA  LEU A 164       3.079   1.713   7.335  1.00  0.81           H  
ATOM   2772 1HB  LEU A 164       4.040   4.389   8.274  1.00  0.81           H  
ATOM   2773 2HB  LEU A 164       3.988   2.962   9.307  1.00  0.81           H  
ATOM   2774  HG  LEU A 164       5.720   3.459   6.976  1.00  0.81           H  
ATOM   2775 1HD1 LEU A 164       7.421   3.511   8.691  1.00  0.81           H  
ATOM   2776 2HD1 LEU A 164       6.201   4.716   8.939  1.00  0.81           H  
ATOM   2777 3HD1 LEU A 164       6.177   3.228   9.884  1.00  0.81           H  
ATOM   2778 1HD2 LEU A 164       6.737   1.338   7.522  1.00  0.81           H  
ATOM   2779 2HD2 LEU A 164       5.497   1.096   8.763  1.00  0.81           H  
ATOM   2780 3HD2 LEU A 164       5.039   1.146   7.041  1.00  0.81           H  
ATOM   2781  N   ILE A 165       1.469   2.205   9.164  1.00  0.86           N  
ATOM   2782  CA  ILE A 165       0.437   2.394  10.164  1.00  0.86           C  
ATOM   2783  C   ILE A 165       0.992   3.380  11.184  1.00  0.86           C  
ATOM   2784  O   ILE A 165       2.116   3.211  11.645  1.00  0.86           O  
ATOM   2785  CB  ILE A 165       0.063   1.049  10.810  1.00  0.86           C  
ATOM   2786  CG1 ILE A 165      -0.548   0.139   9.753  1.00  0.86           C  
ATOM   2787  CG2 ILE A 165      -0.870   1.236  11.985  1.00  0.86           C  
ATOM   2788  CD1 ILE A 165      -0.715  -1.286  10.216  1.00  0.86           C  
ATOM   2789  H   ILE A 165       2.056   1.385   9.226  1.00  0.86           H  
ATOM   2790  HA  ILE A 165      -0.448   2.828   9.697  1.00  0.86           H  
ATOM   2791  HB  ILE A 165       0.967   0.561  11.159  1.00  0.86           H  
ATOM   2792 1HG1 ILE A 165      -1.526   0.530   9.473  1.00  0.86           H  
ATOM   2793 2HG1 ILE A 165       0.091   0.142   8.869  1.00  0.86           H  
ATOM   2794 1HG2 ILE A 165      -1.103   0.265  12.420  1.00  0.86           H  
ATOM   2795 2HG2 ILE A 165      -0.396   1.841  12.720  1.00  0.86           H  
ATOM   2796 3HG2 ILE A 165      -1.790   1.715  11.652  1.00  0.86           H  
ATOM   2797 1HD1 ILE A 165      -1.156  -1.880   9.415  1.00  0.86           H  
ATOM   2798 2HD1 ILE A 165       0.259  -1.699  10.481  1.00  0.86           H  
ATOM   2799 3HD1 ILE A 165      -1.369  -1.312  11.087  1.00  0.86           H  
ATOM   2800  N   GLU A 166       0.216   4.393  11.551  1.00  0.91           N  
ATOM   2801  CA  GLU A 166       0.687   5.443  12.465  1.00  0.91           C  
ATOM   2802  C   GLU A 166       1.132   4.922  13.833  1.00  0.91           C  
ATOM   2803  O   GLU A 166       1.969   5.530  14.497  1.00  0.91           O  
ATOM   2804  CB  GLU A 166      -0.402   6.494  12.655  1.00  0.91           C  
ATOM   2805  CG  GLU A 166      -0.678   7.338  11.413  1.00  0.91           C  
ATOM   2806  CD  GLU A 166      -1.799   8.340  11.601  1.00  0.91           C  
ATOM   2807  OE1 GLU A 166      -2.440   8.308  12.625  1.00  0.91           O  
ATOM   2808  OE2 GLU A 166      -2.013   9.134  10.714  1.00  0.91           O  
ATOM   2809  H   GLU A 166      -0.707   4.467  11.149  1.00  0.91           H  
ATOM   2810  HA  GLU A 166       1.538   5.926  11.999  1.00  0.91           H  
ATOM   2811 1HB  GLU A 166      -1.331   6.007  12.953  1.00  0.91           H  
ATOM   2812 2HB  GLU A 166      -0.112   7.169  13.460  1.00  0.91           H  
ATOM   2813 1HG  GLU A 166       0.232   7.876  11.150  1.00  0.91           H  
ATOM   2814 2HG  GLU A 166      -0.921   6.673  10.586  1.00  0.91           H  
ATOM   2815  N   ASP A 167       0.551   3.811  14.260  1.00  0.92           N  
ATOM   2816  CA  ASP A 167       0.866   3.222  15.549  1.00  0.92           C  
ATOM   2817  C   ASP A 167       2.027   2.219  15.472  1.00  0.92           C  
ATOM   2818  O   ASP A 167       2.396   1.619  16.483  1.00  0.92           O  
ATOM   2819  CB  ASP A 167      -0.366   2.510  16.102  1.00  0.92           C  
ATOM   2820  CG  ASP A 167      -1.504   3.467  16.422  1.00  0.92           C  
ATOM   2821  OD1 ASP A 167      -1.243   4.532  16.925  1.00  0.92           O  
ATOM   2822  OD2 ASP A 167      -2.626   3.127  16.143  1.00  0.92           O  
ATOM   2823  H   ASP A 167      -0.130   3.370  13.666  1.00  0.92           H  
ATOM   2824  HA  ASP A 167       1.152   4.021  16.232  1.00  0.92           H  
ATOM   2825 1HB  ASP A 167      -0.716   1.775  15.377  1.00  0.92           H  
ATOM   2826 2HB  ASP A 167      -0.096   1.971  17.010  1.00  0.92           H  
ATOM   2827  N   ALA A 168       2.575   1.989  14.277  1.00  0.91           N  
ATOM   2828  CA  ALA A 168       3.684   1.053  14.136  1.00  0.91           C  
ATOM   2829  C   ALA A 168       4.912   1.596  14.850  1.00  0.91           C  
ATOM   2830  O   ALA A 168       5.178   2.798  14.828  1.00  0.91           O  
ATOM   2831  CB  ALA A 168       4.006   0.799  12.671  1.00  0.91           C  
ATOM   2832  H   ALA A 168       2.267   2.497  13.451  1.00  0.91           H  
ATOM   2833  HA  ALA A 168       3.400   0.113  14.607  1.00  0.91           H  
ATOM   2834 1HB  ALA A 168       4.829   0.089  12.590  1.00  0.91           H  
ATOM   2835 2HB  ALA A 168       3.132   0.398  12.172  1.00  0.91           H  
ATOM   2836 3HB  ALA A 168       4.298   1.736  12.190  1.00  0.91           H  
ATOM   2837  N   GLY A 169       5.724   0.715  15.426  1.00  0.87           N  
ATOM   2838  CA  GLY A 169       6.952   1.171  16.077  1.00  0.87           C  
ATOM   2839  C   GLY A 169       7.864   1.925  15.107  1.00  0.87           C  
ATOM   2840  O   GLY A 169       8.517   2.912  15.479  1.00  0.87           O  
ATOM   2841  H   GLY A 169       5.481  -0.264  15.432  1.00  0.87           H  
ATOM   2842 1HA  GLY A 169       6.694   1.818  16.917  1.00  0.87           H  
ATOM   2843 2HA  GLY A 169       7.483   0.313  16.487  1.00  0.87           H  
ATOM   2844  N   ASP A 170       7.858   1.502  13.838  1.00  0.81           N  
ATOM   2845  CA  ASP A 170       8.711   2.147  12.862  1.00  0.81           C  
ATOM   2846  C   ASP A 170       8.126   3.435  12.311  1.00  0.81           C  
ATOM   2847  O   ASP A 170       8.768   4.084  11.488  1.00  0.81           O  
ATOM   2848  CB  ASP A 170       9.069   1.196  11.693  1.00  0.81           C  
ATOM   2849  CG  ASP A 170       7.887   0.706  10.820  1.00  0.81           C  
ATOM   2850  OD1 ASP A 170       6.777   1.060  11.092  1.00  0.81           O  
ATOM   2851  OD2 ASP A 170       8.144   0.036   9.824  1.00  0.81           O  
ATOM   2852  H   ASP A 170       7.289   0.711  13.578  1.00  0.81           H  
ATOM   2853  HA  ASP A 170       9.646   2.397  13.362  1.00  0.81           H  
ATOM   2854 1HB  ASP A 170       9.792   1.688  11.043  1.00  0.81           H  
ATOM   2855 2HB  ASP A 170       9.560   0.311  12.101  1.00  0.81           H  
ATOM   2856  N   TYR A 171       6.947   3.858  12.774  1.00  0.74           N  
ATOM   2857  CA  TYR A 171       6.422   5.113  12.280  1.00  0.74           C  
ATOM   2858  C   TYR A 171       7.256   6.184  12.927  1.00  0.74           C  
ATOM   2859  O   TYR A 171       7.847   7.029  12.256  1.00  0.74           O  
ATOM   2860  CB  TYR A 171       4.947   5.280  12.608  1.00  0.74           C  
ATOM   2861  CG  TYR A 171       4.324   6.483  11.969  1.00  0.74           C  
ATOM   2862  CD1 TYR A 171       4.015   6.414  10.628  1.00  0.74           C  
ATOM   2863  CD2 TYR A 171       4.040   7.621  12.687  1.00  0.74           C  
ATOM   2864  CE1 TYR A 171       3.427   7.469   9.985  1.00  0.74           C  
ATOM   2865  CE2 TYR A 171       3.444   8.689  12.051  1.00  0.74           C  
ATOM   2866  CZ  TYR A 171       3.139   8.618  10.702  1.00  0.74           C  
ATOM   2867  OH  TYR A 171       2.548   9.690  10.070  1.00  0.74           O  
ATOM   2868  H   TYR A 171       6.414   3.325  13.459  1.00  0.74           H  
ATOM   2869  HA  TYR A 171       6.565   5.184  11.210  1.00  0.74           H  
ATOM   2870 1HB  TYR A 171       4.400   4.394  12.275  1.00  0.74           H  
ATOM   2871 2HB  TYR A 171       4.809   5.351  13.687  1.00  0.74           H  
ATOM   2872  HD1 TYR A 171       4.240   5.516  10.093  1.00  0.74           H  
ATOM   2873  HD2 TYR A 171       4.279   7.673  13.751  1.00  0.74           H  
ATOM   2874  HE1 TYR A 171       3.189   7.396   8.920  1.00  0.74           H  
ATOM   2875  HE2 TYR A 171       3.213   9.591  12.615  1.00  0.74           H  
ATOM   2876  HH  TYR A 171       2.242   9.418   9.199  1.00  0.74           H  
ATOM   2877  N   ARG A 172       7.344   6.112  14.254  1.00  0.68           N  
ATOM   2878  CA  ARG A 172       8.108   7.083  15.015  1.00  0.68           C  
ATOM   2879  C   ARG A 172       9.565   7.066  14.581  1.00  0.68           C  
ATOM   2880  O   ARG A 172      10.135   8.118  14.281  1.00  0.68           O  
ATOM   2881  CB  ARG A 172       8.030   6.812  16.508  1.00  0.68           C  
ATOM   2882  CG  ARG A 172       8.776   7.846  17.356  1.00  0.68           C  
ATOM   2883  CD  ARG A 172       8.867   7.461  18.790  1.00  0.68           C  
ATOM   2884  NE  ARG A 172       9.646   6.256  18.953  1.00  0.68           N  
ATOM   2885  CZ  ARG A 172      10.988   6.215  18.871  1.00  0.68           C  
ATOM   2886  NH1 ARG A 172      11.659   7.322  18.630  1.00  0.68           N  
ATOM   2887  NH2 ARG A 172      11.625   5.072  19.014  1.00  0.68           N  
ATOM   2888  H   ARG A 172       6.852   5.370  14.738  1.00  0.68           H  
ATOM   2889  HA  ARG A 172       7.696   8.077  14.820  1.00  0.68           H  
ATOM   2890 1HB  ARG A 172       6.989   6.803  16.822  1.00  0.68           H  
ATOM   2891 2HB  ARG A 172       8.451   5.826  16.724  1.00  0.68           H  
ATOM   2892 1HG  ARG A 172       9.796   7.959  16.971  1.00  0.68           H  
ATOM   2893 2HG  ARG A 172       8.262   8.806  17.291  1.00  0.68           H  
ATOM   2894 1HD  ARG A 172       9.350   8.261  19.352  1.00  0.68           H  
ATOM   2895 2HD  ARG A 172       7.869   7.283  19.188  1.00  0.68           H  
ATOM   2896  HE  ARG A 172       9.156   5.389  19.125  1.00  0.68           H  
ATOM   2897 1HH1 ARG A 172      11.166   8.199  18.505  1.00  0.68           H  
ATOM   2898 2HH1 ARG A 172      12.664   7.302  18.541  1.00  0.68           H  
ATOM   2899 1HH2 ARG A 172      11.110   4.222  19.168  1.00  0.68           H  
ATOM   2900 2HH2 ARG A 172      12.630   5.041  18.908  1.00  0.68           H  
ATOM   2901  N   ASP A 173      10.183   5.869  14.526  1.00  0.64           N  
ATOM   2902  CA  ASP A 173      11.592   5.842  14.127  1.00  0.64           C  
ATOM   2903  C   ASP A 173      11.781   6.421  12.723  1.00  0.64           C  
ATOM   2904  O   ASP A 173      12.756   7.139  12.484  1.00  0.64           O  
ATOM   2905  CB  ASP A 173      12.190   4.425  14.165  1.00  0.64           C  
ATOM   2906  CG  ASP A 173      12.481   3.838  15.558  1.00  0.64           C  
ATOM   2907  OD1 ASP A 173      12.508   4.578  16.511  1.00  0.64           O  
ATOM   2908  OD2 ASP A 173      12.680   2.629  15.643  1.00  0.64           O  
ATOM   2909  H   ASP A 173       9.684   5.004  14.766  1.00  0.64           H  
ATOM   2910  HA  ASP A 173      12.153   6.464  14.824  1.00  0.64           H  
ATOM   2911 1HB  ASP A 173      11.527   3.751  13.637  1.00  0.64           H  
ATOM   2912 2HB  ASP A 173      13.133   4.437  13.623  1.00  0.64           H  
ATOM   2913  N   THR A 174      10.848   6.150  11.797  1.00  0.61           N  
ATOM   2914  CA  THR A 174      10.978   6.684  10.452  1.00  0.61           C  
ATOM   2915  C   THR A 174      10.864   8.193  10.464  1.00  0.61           C  
ATOM   2916  O   THR A 174      11.624   8.869   9.770  1.00  0.61           O  
ATOM   2917  CB  THR A 174       9.979   6.084   9.466  1.00  0.61           C  
ATOM   2918  OG1 THR A 174      10.163   4.683   9.395  1.00  0.61           O  
ATOM   2919  CG2 THR A 174      10.285   6.679   8.098  1.00  0.61           C  
ATOM   2920  H   THR A 174      10.049   5.549  11.996  1.00  0.61           H  
ATOM   2921  HA  THR A 174      11.965   6.455  10.073  1.00  0.61           H  
ATOM   2922  HB  THR A 174       8.979   6.287   9.787  1.00  0.61           H  
ATOM   2923  HG1 THR A 174       9.704   4.275  10.156  1.00  0.61           H  
ATOM   2924 1HG2 THR A 174       9.611   6.279   7.355  1.00  0.61           H  
ATOM   2925 2HG2 THR A 174      10.178   7.760   8.143  1.00  0.61           H  
ATOM   2926 3HG2 THR A 174      11.301   6.436   7.822  1.00  0.61           H  
ATOM   2927  N   GLN A 175       9.932   8.745  11.242  1.00  0.60           N  
ATOM   2928  CA  GLN A 175       9.814  10.194  11.281  1.00  0.60           C  
ATOM   2929  C   GLN A 175      11.108  10.813  11.811  1.00  0.60           C  
ATOM   2930  O   GLN A 175      11.571  11.828  11.279  1.00  0.60           O  
ATOM   2931  CB  GLN A 175       8.629  10.639  12.149  1.00  0.60           C  
ATOM   2932  CG  GLN A 175       7.255  10.361  11.564  1.00  0.60           C  
ATOM   2933  CD  GLN A 175       6.152  10.793  12.483  1.00  0.60           C  
ATOM   2934  OE1 GLN A 175       6.152  10.494  13.682  1.00  0.60           O  
ATOM   2935  NE2 GLN A 175       5.194  11.535  11.932  1.00  0.60           N  
ATOM   2936  H   GLN A 175       9.304   8.156  11.791  1.00  0.60           H  
ATOM   2937  HA  GLN A 175       9.657  10.556  10.268  1.00  0.60           H  
ATOM   2938 1HB  GLN A 175       8.686  10.121  13.109  1.00  0.60           H  
ATOM   2939 2HB  GLN A 175       8.708  11.705  12.352  1.00  0.60           H  
ATOM   2940 1HG  GLN A 175       7.146  10.879  10.614  1.00  0.60           H  
ATOM   2941 2HG  GLN A 175       7.153   9.296  11.426  1.00  0.60           H  
ATOM   2942 1HE2 GLN A 175       4.432  11.865  12.490  1.00  0.60           H  
ATOM   2943 2HE2 GLN A 175       5.233  11.760  10.959  1.00  0.60           H  
ATOM   2944  N   ASP A 176      11.732  10.180  12.814  1.00  0.60           N  
ATOM   2945  CA  ASP A 176      12.992  10.710  13.319  1.00  0.60           C  
ATOM   2946  C   ASP A 176      14.097  10.580  12.268  1.00  0.60           C  
ATOM   2947  O   ASP A 176      14.887  11.509  12.078  1.00  0.60           O  
ATOM   2948  CB  ASP A 176      13.413  10.015  14.619  1.00  0.60           C  
ATOM   2949  CG  ASP A 176      12.565  10.422  15.844  1.00  0.60           C  
ATOM   2950  OD1 ASP A 176      11.827  11.377  15.747  1.00  0.60           O  
ATOM   2951  OD2 ASP A 176      12.694   9.792  16.878  1.00  0.60           O  
ATOM   2952  H   ASP A 176      11.311   9.348  13.235  1.00  0.60           H  
ATOM   2953  HA  ASP A 176      12.854  11.768  13.535  1.00  0.60           H  
ATOM   2954 1HB  ASP A 176      13.320   8.933  14.485  1.00  0.60           H  
ATOM   2955 2HB  ASP A 176      14.461  10.228  14.824  1.00  0.60           H  
ATOM   2956  N   ALA A 177      14.131   9.454  11.545  1.00  0.61           N  
ATOM   2957  CA  ALA A 177      15.134   9.262  10.503  1.00  0.61           C  
ATOM   2958  C   ALA A 177      14.985  10.317   9.428  1.00  0.61           C  
ATOM   2959  O   ALA A 177      15.969  10.879   8.938  1.00  0.61           O  
ATOM   2960  CB  ALA A 177      14.982   7.902   9.863  1.00  0.61           C  
ATOM   2961  H   ALA A 177      13.470   8.703  11.745  1.00  0.61           H  
ATOM   2962  HA  ALA A 177      16.123   9.354  10.952  1.00  0.61           H  
ATOM   2963 1HB  ALA A 177      15.730   7.788   9.098  1.00  0.61           H  
ATOM   2964 2HB  ALA A 177      15.098   7.122  10.608  1.00  0.61           H  
ATOM   2965 3HB  ALA A 177      13.996   7.824   9.414  1.00  0.61           H  
ATOM   2966  N   LEU A 178      13.736  10.616   9.087  1.00  0.63           N  
ATOM   2967  CA  LEU A 178      13.441  11.585   8.061  1.00  0.63           C  
ATOM   2968  C   LEU A 178      13.934  12.934   8.518  1.00  0.63           C  
ATOM   2969  O   LEU A 178      14.612  13.638   7.768  1.00  0.63           O  
ATOM   2970  CB  LEU A 178      11.937  11.604   7.767  1.00  0.63           C  
ATOM   2971  CG  LEU A 178      11.491  12.571   6.702  1.00  0.63           C  
ATOM   2972  CD1 LEU A 178      12.189  12.244   5.410  1.00  0.63           C  
ATOM   2973  CD2 LEU A 178      10.000  12.453   6.507  1.00  0.63           C  
ATOM   2974  H   LEU A 178      12.964  10.118   9.528  1.00  0.63           H  
ATOM   2975  HA  LEU A 178      13.971  11.309   7.152  1.00  0.63           H  
ATOM   2976 1HB  LEU A 178      11.629  10.601   7.468  1.00  0.63           H  
ATOM   2977 2HB  LEU A 178      11.411  11.857   8.685  1.00  0.63           H  
ATOM   2978  HG  LEU A 178      11.745  13.569   7.000  1.00  0.63           H  
ATOM   2979 1HD1 LEU A 178      11.862  12.939   4.643  1.00  0.63           H  
ATOM   2980 2HD1 LEU A 178      13.267  12.324   5.545  1.00  0.63           H  
ATOM   2981 3HD1 LEU A 178      11.931  11.238   5.109  1.00  0.63           H  
ATOM   2982 1HD2 LEU A 178       9.677  13.149   5.729  1.00  0.63           H  
ATOM   2983 2HD2 LEU A 178       9.773  11.436   6.200  1.00  0.63           H  
ATOM   2984 3HD2 LEU A 178       9.489  12.682   7.441  1.00  0.63           H  
ATOM   2985  N   ALA A 179      13.636  13.289   9.771  1.00  0.65           N  
ATOM   2986  CA  ALA A 179      14.060  14.571  10.299  1.00  0.65           C  
ATOM   2987  C   ALA A 179      15.574  14.718  10.238  1.00  0.65           C  
ATOM   2988  O   ALA A 179      16.070  15.790   9.881  1.00  0.65           O  
ATOM   2989  CB  ALA A 179      13.592  14.720  11.735  1.00  0.65           C  
ATOM   2990  H   ALA A 179      13.072  12.670  10.354  1.00  0.65           H  
ATOM   2991  HA  ALA A 179      13.614  15.353   9.688  1.00  0.65           H  
ATOM   2992 1HB  ALA A 179      13.892  15.692  12.118  1.00  0.65           H  
ATOM   2993 2HB  ALA A 179      12.506  14.629  11.773  1.00  0.65           H  
ATOM   2994 3HB  ALA A 179      14.039  13.936  12.343  1.00  0.65           H  
ATOM   2995  N   VAL A 180      16.318  13.640  10.521  1.00  0.68           N  
ATOM   2996  CA  VAL A 180      17.773  13.727  10.458  1.00  0.68           C  
ATOM   2997  C   VAL A 180      18.256  13.951   9.042  1.00  0.68           C  
ATOM   2998  O   VAL A 180      19.117  14.799   8.801  1.00  0.68           O  
ATOM   2999  CB  VAL A 180      18.468  12.468  10.979  1.00  0.68           C  
ATOM   3000  CG1 VAL A 180      19.958  12.603  10.685  1.00  0.68           C  
ATOM   3001  CG2 VAL A 180      18.229  12.308  12.462  1.00  0.68           C  
ATOM   3002  H   VAL A 180      15.863  12.776  10.824  1.00  0.68           H  
ATOM   3003  HA  VAL A 180      18.090  14.572  11.070  1.00  0.68           H  
ATOM   3004  HB  VAL A 180      18.087  11.592  10.447  1.00  0.68           H  
ATOM   3005 1HG1 VAL A 180      20.445  11.741  11.029  1.00  0.68           H  
ATOM   3006 2HG1 VAL A 180      20.119  12.707   9.611  1.00  0.68           H  
ATOM   3007 3HG1 VAL A 180      20.358  13.478  11.198  1.00  0.68           H  
ATOM   3008 1HG2 VAL A 180      18.738  11.409  12.817  1.00  0.68           H  
ATOM   3009 2HG2 VAL A 180      18.615  13.180  12.987  1.00  0.68           H  
ATOM   3010 3HG2 VAL A 180      17.165  12.217  12.649  1.00  0.68           H  
ATOM   3011  N   VAL A 181      17.703  13.204   8.095  1.00  0.71           N  
ATOM   3012  CA  VAL A 181      18.119  13.362   6.715  1.00  0.71           C  
ATOM   3013  C   VAL A 181      17.820  14.774   6.229  1.00  0.71           C  
ATOM   3014  O   VAL A 181      18.639  15.384   5.533  1.00  0.71           O  
ATOM   3015  CB  VAL A 181      17.434  12.336   5.819  1.00  0.71           C  
ATOM   3016  CG1 VAL A 181      17.721  12.672   4.384  1.00  0.71           C  
ATOM   3017  CG2 VAL A 181      17.964  10.936   6.132  1.00  0.71           C  
ATOM   3018  H   VAL A 181      16.993  12.510   8.344  1.00  0.71           H  
ATOM   3019  HA  VAL A 181      19.195  13.196   6.660  1.00  0.71           H  
ATOM   3020  HB  VAL A 181      16.352  12.377   5.979  1.00  0.71           H  
ATOM   3021 1HG1 VAL A 181      17.239  11.959   3.756  1.00  0.71           H  
ATOM   3022 2HG1 VAL A 181      17.352  13.670   4.159  1.00  0.71           H  
ATOM   3023 3HG1 VAL A 181      18.788  12.634   4.209  1.00  0.71           H  
ATOM   3024 1HG2 VAL A 181      17.481  10.216   5.486  1.00  0.71           H  
ATOM   3025 2HG2 VAL A 181      19.036  10.913   5.960  1.00  0.71           H  
ATOM   3026 3HG2 VAL A 181      17.757  10.690   7.173  1.00  0.71           H  
ATOM   3027  N   ILE A 182      16.647  15.294   6.594  1.00  0.74           N  
ATOM   3028  CA  ILE A 182      16.277  16.647   6.224  1.00  0.74           C  
ATOM   3029  C   ILE A 182      17.245  17.646   6.837  1.00  0.74           C  
ATOM   3030  O   ILE A 182      17.686  18.568   6.149  1.00  0.74           O  
ATOM   3031  CB  ILE A 182      14.849  16.984   6.656  1.00  0.74           C  
ATOM   3032  CG1 ILE A 182      13.852  16.170   5.836  1.00  0.74           C  
ATOM   3033  CG2 ILE A 182      14.618  18.465   6.483  1.00  0.74           C  
ATOM   3034  CD1 ILE A 182      12.459  16.211   6.377  1.00  0.74           C  
ATOM   3035  H   ILE A 182      15.998  14.734   7.148  1.00  0.74           H  
ATOM   3036  HA  ILE A 182      16.332  16.736   5.142  1.00  0.74           H  
ATOM   3037  HB  ILE A 182      14.712  16.711   7.702  1.00  0.74           H  
ATOM   3038 1HG1 ILE A 182      13.836  16.560   4.831  1.00  0.74           H  
ATOM   3039 2HG1 ILE A 182      14.182  15.133   5.804  1.00  0.74           H  
ATOM   3040 1HG2 ILE A 182      13.607  18.713   6.798  1.00  0.74           H  
ATOM   3041 2HG2 ILE A 182      15.333  19.010   7.094  1.00  0.74           H  
ATOM   3042 3HG2 ILE A 182      14.752  18.740   5.436  1.00  0.74           H  
ATOM   3043 1HD1 ILE A 182      11.804  15.615   5.742  1.00  0.74           H  
ATOM   3044 2HD1 ILE A 182      12.458  15.805   7.389  1.00  0.74           H  
ATOM   3045 3HD1 ILE A 182      12.106  17.239   6.397  1.00  0.74           H  
ATOM   3046  N   GLU A 183      17.592  17.477   8.120  1.00  0.78           N  
ATOM   3047  CA  GLU A 183      18.551  18.381   8.737  1.00  0.78           C  
ATOM   3048  C   GLU A 183      19.860  18.397   7.952  1.00  0.78           C  
ATOM   3049  O   GLU A 183      20.406  19.470   7.670  1.00  0.78           O  
ATOM   3050  CB  GLU A 183      18.833  18.005  10.202  1.00  0.78           C  
ATOM   3051  CG  GLU A 183      19.845  18.941  10.842  1.00  0.78           C  
ATOM   3052  CD  GLU A 183      20.186  18.738  12.307  1.00  0.78           C  
ATOM   3053  OE1 GLU A 183      19.663  17.854  12.947  1.00  0.78           O  
ATOM   3054  OE2 GLU A 183      21.037  19.478  12.771  1.00  0.78           O  
ATOM   3055  H   GLU A 183      17.183  16.722   8.670  1.00  0.78           H  
ATOM   3056  HA  GLU A 183      18.133  19.387   8.718  1.00  0.78           H  
ATOM   3057 1HB  GLU A 183      17.908  18.031  10.778  1.00  0.78           H  
ATOM   3058 2HB  GLU A 183      19.225  16.989  10.252  1.00  0.78           H  
ATOM   3059 1HG  GLU A 183      20.745  18.780  10.288  1.00  0.78           H  
ATOM   3060 2HG  GLU A 183      19.529  19.970  10.680  1.00  0.78           H  
ATOM   3061  N   VAL A 184      20.338  17.220   7.538  1.00  0.83           N  
ATOM   3062  CA  VAL A 184      21.580  17.173   6.783  1.00  0.83           C  
ATOM   3063  C   VAL A 184      21.425  17.932   5.481  1.00  0.83           C  
ATOM   3064  O   VAL A 184      22.270  18.763   5.138  1.00  0.83           O  
ATOM   3065  CB  VAL A 184      21.976  15.724   6.451  1.00  0.83           C  
ATOM   3066  CG1 VAL A 184      23.179  15.714   5.476  1.00  0.83           C  
ATOM   3067  CG2 VAL A 184      22.317  14.994   7.711  1.00  0.83           C  
ATOM   3068  H   VAL A 184      19.850  16.359   7.793  1.00  0.83           H  
ATOM   3069  HA  VAL A 184      22.369  17.635   7.376  1.00  0.83           H  
ATOM   3070  HB  VAL A 184      21.142  15.230   5.956  1.00  0.83           H  
ATOM   3071 1HG1 VAL A 184      23.440  14.684   5.238  1.00  0.83           H  
ATOM   3072 2HG1 VAL A 184      22.916  16.241   4.561  1.00  0.83           H  
ATOM   3073 3HG1 VAL A 184      24.038  16.204   5.939  1.00  0.83           H  
ATOM   3074 1HG2 VAL A 184      22.579  13.985   7.471  1.00  0.83           H  
ATOM   3075 2HG2 VAL A 184      23.139  15.479   8.180  1.00  0.83           H  
ATOM   3076 3HG2 VAL A 184      21.472  14.995   8.381  1.00  0.83           H  
ATOM   3077  N   ALA A 185      20.323  17.686   4.770  1.00  0.90           N  
ATOM   3078  CA  ALA A 185      20.093  18.362   3.506  1.00  0.90           C  
ATOM   3079  C   ALA A 185      20.046  19.881   3.686  1.00  0.90           C  
ATOM   3080  O   ALA A 185      20.628  20.628   2.891  1.00  0.90           O  
ATOM   3081  CB  ALA A 185      18.782  17.875   2.903  1.00  0.90           C  
ATOM   3082  H   ALA A 185      19.648  16.996   5.106  1.00  0.90           H  
ATOM   3083  HA  ALA A 185      20.916  18.118   2.837  1.00  0.90           H  
ATOM   3084 1HB  ALA A 185      18.618  18.361   1.945  1.00  0.90           H  
ATOM   3085 2HB  ALA A 185      18.816  16.803   2.765  1.00  0.90           H  
ATOM   3086 3HB  ALA A 185      17.966  18.122   3.581  1.00  0.90           H  
ATOM   3087  N   ASN A 186      19.403  20.339   4.767  1.00  1.01           N  
ATOM   3088  CA  ASN A 186      19.290  21.765   5.033  1.00  1.01           C  
ATOM   3089  C   ASN A 186      20.637  22.414   5.319  1.00  1.01           C  
ATOM   3090  O   ASN A 186      20.872  23.556   4.926  1.00  1.01           O  
ATOM   3091  CB  ASN A 186      18.326  22.036   6.172  1.00  1.01           C  
ATOM   3092  CG  ASN A 186      16.868  21.859   5.787  1.00  1.01           C  
ATOM   3093  OD1 ASN A 186      16.504  21.856   4.604  1.00  1.01           O  
ATOM   3094  ND2 ASN A 186      16.018  21.758   6.778  1.00  1.01           N  
ATOM   3095  H   ASN A 186      18.948  19.679   5.396  1.00  1.01           H  
ATOM   3096  HA  ASN A 186      18.895  22.242   4.136  1.00  1.01           H  
ATOM   3097 1HB  ASN A 186      18.553  21.352   6.994  1.00  1.01           H  
ATOM   3098 2HB  ASN A 186      18.478  23.048   6.541  1.00  1.01           H  
ATOM   3099 1HD2 ASN A 186      15.038  21.685   6.589  1.00  1.01           H  
ATOM   3100 2HD2 ASN A 186      16.347  21.780   7.720  1.00  1.01           H  
ATOM   3101  N   HIS A 187      21.539  21.694   5.983  1.00  1.15           N  
ATOM   3102  CA  HIS A 187      22.845  22.275   6.249  1.00  1.15           C  
ATOM   3103  C   HIS A 187      23.712  22.249   5.000  1.00  1.15           C  
ATOM   3104  O   HIS A 187      24.466  23.189   4.733  1.00  1.15           O  
ATOM   3105  CB  HIS A 187      23.608  21.511   7.336  1.00  1.15           C  
ATOM   3106  CG  HIS A 187      23.075  21.615   8.716  1.00  1.15           C  
ATOM   3107  ND1 HIS A 187      23.008  22.805   9.419  1.00  1.15           N  
ATOM   3108  CD2 HIS A 187      22.636  20.661   9.543  1.00  1.15           C  
ATOM   3109  CE1 HIS A 187      22.513  22.563  10.627  1.00  1.15           C  
ATOM   3110  NE2 HIS A 187      22.281  21.267  10.727  1.00  1.15           N  
ATOM   3111  H   HIS A 187      21.302  20.760   6.326  1.00  1.15           H  
ATOM   3112  HA  HIS A 187      22.732  23.310   6.564  1.00  1.15           H  
ATOM   3113 1HB  HIS A 187      23.610  20.449   7.069  1.00  1.15           H  
ATOM   3114 2HB  HIS A 187      24.644  21.836   7.344  1.00  1.15           H  
ATOM   3115  HD2 HIS A 187      22.578  19.601   9.306  1.00  1.15           H  
ATOM   3116  HE1 HIS A 187      22.333  23.303  11.406  1.00  1.15           H  
ATOM   3117  HE2 HIS A 187      21.895  20.757  11.548  1.00  1.15           H  
ATOM   3118  N   ALA A 188      23.604  21.156   4.245  1.00  1.33           N  
ATOM   3119  CA  ALA A 188      24.412  20.896   3.065  1.00  1.33           C  
ATOM   3120  C   ALA A 188      24.272  21.908   1.934  1.00  1.33           C  
ATOM   3121  O   ALA A 188      25.272  22.258   1.304  1.00  1.33           O  
ATOM   3122  CB  ALA A 188      24.040  19.540   2.530  1.00  1.33           C  
ATOM   3123  H   ALA A 188      22.946  20.431   4.530  1.00  1.33           H  
ATOM   3124  HA  ALA A 188      25.456  20.897   3.375  1.00  1.33           H  
ATOM   3125 1HB  ALA A 188      24.664  19.334   1.702  1.00  1.33           H  
ATOM   3126 2HB  ALA A 188      24.179  18.784   3.302  1.00  1.33           H  
ATOM   3127 3HB  ALA A 188      23.000  19.548   2.217  1.00  1.33           H  
ATOM   3128  N   ASN A 189      23.052  22.380   1.669  1.00  1.53           N  
ATOM   3129  CA  ASN A 189      22.867  23.321   0.564  1.00  1.53           C  
ATOM   3130  C   ASN A 189      21.520  24.041   0.623  1.00  1.53           C  
ATOM   3131  O   ASN A 189      21.479  25.273   0.594  1.00  1.53           O  
ATOM   3132  OXT ASN A 189      20.496  23.400   0.391  1.00  1.53           O  
ATOM   3133  CB  ASN A 189      23.043  22.601  -0.773  1.00  1.53           C  
ATOM   3134  CG  ASN A 189      23.068  23.531  -1.966  1.00  1.53           C  
ATOM   3135  OD1 ASN A 189      22.026  24.012  -2.429  1.00  1.53           O  
ATOM   3136  ND2 ASN A 189      24.249  23.799  -2.471  1.00  1.53           N  
ATOM   3137  H   ASN A 189      22.252  22.042   2.212  1.00  1.53           H  
ATOM   3138  HA  ASN A 189      23.638  24.088   0.644  1.00  1.53           H  
ATOM   3139 1HB  ASN A 189      23.963  22.023  -0.777  1.00  1.53           H  
ATOM   3140 2HB  ASN A 189      22.223  21.895  -0.904  1.00  1.53           H  
ATOM   3141 1HD2 ASN A 189      24.329  24.409  -3.258  1.00  1.53           H  
ATOM   3142 2HD2 ASN A 189      25.073  23.403  -2.065  1.00  1.53           H  
TER    3143
ENDMDL

REMARK ID 687337 MODEL 2 2025-08-30_00000194_full_19
PFRMAT TS
TARGET 2025-08-30_00000194_full_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   GLY A   1       1.516   0.041  -0.399  1.00  1.43           N  
ATOM      2  CA  GLY A   1       2.885   0.396  -0.039  1.00  1.43           C  
ATOM      3  C   GLY A   1       2.951   0.848   1.413  1.00  1.43           C  
ATOM      4  O   GLY A   1       2.503   0.143   2.318  1.00  1.43           O  
ATOM      5  H   GLY A   1       0.765   0.509   0.107  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       3.540  -0.462  -0.189  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       3.240   1.195  -0.689  1.00  1.43           H  
ATOM      8  N   SER A   2       3.529   2.021   1.630  1.00  1.17           N  
ATOM      9  CA  SER A   2       3.611   2.590   2.966  1.00  1.17           C  
ATOM     10  C   SER A   2       3.752   4.098   2.860  1.00  1.17           C  
ATOM     11  O   SER A   2       4.356   4.574   1.896  1.00  1.17           O  
ATOM     12  CB  SER A   2       4.837   2.025   3.676  1.00  1.17           C  
ATOM     13  OG  SER A   2       6.052   2.468   3.056  1.00  1.17           O  
ATOM     14  H   SER A   2       3.893   2.535   0.842  1.00  1.17           H  
ATOM     15  HA  SER A   2       2.699   2.327   3.501  1.00  1.17           H  
ATOM     16 1HB  SER A   2       4.848   2.305   4.720  1.00  1.17           H  
ATOM     17 2HB  SER A   2       4.793   0.937   3.640  1.00  1.17           H  
ATOM     18  HG  SER A   2       6.748   1.899   3.416  1.00  1.17           H  
ATOM     19  N   PRO A   3       3.315   4.875   3.871  1.00  0.96           N  
ATOM     20  CA  PRO A   3       3.468   6.310   3.935  1.00  0.96           C  
ATOM     21  C   PRO A   3       4.927   6.736   3.975  1.00  0.96           C  
ATOM     22  O   PRO A   3       5.262   7.839   3.557  1.00  0.96           O  
ATOM     23  CB  PRO A   3       2.728   6.658   5.230  1.00  0.96           C  
ATOM     24  CG  PRO A   3       2.703   5.398   6.040  1.00  0.96           C  
ATOM     25  CD  PRO A   3       2.597   4.298   5.034  1.00  0.96           C  
ATOM     26  HA  PRO A   3       2.956   6.759   3.074  1.00  0.96           H  
ATOM     27 1HB  PRO A   3       3.241   7.468   5.759  1.00  0.96           H  
ATOM     28 2HB  PRO A   3       1.726   7.023   4.982  1.00  0.96           H  
ATOM     29 1HG  PRO A   3       3.610   5.331   6.660  1.00  0.96           H  
ATOM     30 2HG  PRO A   3       1.847   5.417   6.732  1.00  0.96           H  
ATOM     31 1HD  PRO A   3       3.073   3.414   5.444  1.00  0.96           H  
ATOM     32 2HD  PRO A   3       1.543   4.126   4.796  1.00  0.96           H  
ATOM     33  N   GLU A   4       5.824   5.851   4.416  1.00  0.81           N  
ATOM     34  CA  GLU A   4       7.229   6.227   4.431  1.00  0.81           C  
ATOM     35  C   GLU A   4       7.737   6.251   3.007  1.00  0.81           C  
ATOM     36  O   GLU A   4       8.370   7.217   2.582  1.00  0.81           O  
ATOM     37  CB  GLU A   4       8.086   5.268   5.247  1.00  0.81           C  
ATOM     38  CG  GLU A   4       9.538   5.712   5.328  1.00  0.81           C  
ATOM     39  CD  GLU A   4      10.432   4.799   6.128  1.00  0.81           C  
ATOM     40  OE1 GLU A   4       9.977   3.778   6.586  1.00  0.81           O  
ATOM     41  OE2 GLU A   4      11.583   5.150   6.297  1.00  0.81           O  
ATOM     42  H   GLU A   4       5.543   4.942   4.748  1.00  0.81           H  
ATOM     43  HA  GLU A   4       7.327   7.230   4.846  1.00  0.81           H  
ATOM     44 1HB  GLU A   4       7.690   5.187   6.258  1.00  0.81           H  
ATOM     45 2HB  GLU A   4       8.055   4.276   4.798  1.00  0.81           H  
ATOM     46 1HG  GLU A   4       9.917   5.767   4.310  1.00  0.81           H  
ATOM     47 2HG  GLU A   4       9.576   6.717   5.749  1.00  0.81           H  
ATOM     48  N   PHE A   5       7.444   5.189   2.242  1.00  0.72           N  
ATOM     49  CA  PHE A   5       7.905   5.167   0.861  1.00  0.72           C  
ATOM     50  C   PHE A   5       7.370   6.368   0.127  1.00  0.72           C  
ATOM     51  O   PHE A   5       8.100   7.056  -0.590  1.00  0.72           O  
ATOM     52  CB  PHE A   5       7.471   3.923   0.098  1.00  0.72           C  
ATOM     53  CG  PHE A   5       7.861   4.016  -1.355  1.00  0.72           C  
ATOM     54  CD1 PHE A   5       9.151   3.727  -1.771  1.00  0.72           C  
ATOM     55  CD2 PHE A   5       6.935   4.438  -2.305  1.00  0.72           C  
ATOM     56  CE1 PHE A   5       9.504   3.849  -3.105  1.00  0.72           C  
ATOM     57  CE2 PHE A   5       7.286   4.565  -3.632  1.00  0.72           C  
ATOM     58  CZ  PHE A   5       8.571   4.270  -4.034  1.00  0.72           C  
ATOM     59  H   PHE A   5       6.900   4.400   2.609  1.00  0.72           H  
ATOM     60  HA  PHE A   5       8.993   5.216   0.856  1.00  0.72           H  
ATOM     61 1HB  PHE A   5       7.931   3.038   0.532  1.00  0.72           H  
ATOM     62 2HB  PHE A   5       6.389   3.807   0.165  1.00  0.72           H  
ATOM     63  HD1 PHE A   5       9.888   3.405  -1.036  1.00  0.72           H  
ATOM     64  HD2 PHE A   5       5.922   4.679  -1.988  1.00  0.72           H  
ATOM     65  HE1 PHE A   5      10.522   3.620  -3.421  1.00  0.72           H  
ATOM     66  HE2 PHE A   5       6.547   4.907  -4.364  1.00  0.72           H  
ATOM     67  HZ  PHE A   5       8.847   4.375  -5.082  1.00  0.72           H  
ATOM     68  N   ILE A   6       6.078   6.599   0.281  1.00  0.67           N  
ATOM     69  CA  ILE A   6       5.417   7.667  -0.427  1.00  0.67           C  
ATOM     70  C   ILE A   6       6.005   9.012  -0.025  1.00  0.67           C  
ATOM     71  O   ILE A   6       6.272   9.853  -0.882  1.00  0.67           O  
ATOM     72  CB  ILE A   6       3.935   7.585  -0.144  1.00  0.67           C  
ATOM     73  CG1 ILE A   6       3.437   6.296  -0.782  1.00  0.67           C  
ATOM     74  CG2 ILE A   6       3.221   8.812  -0.736  1.00  0.67           C  
ATOM     75  CD1 ILE A   6       2.101   5.900  -0.347  1.00  0.67           C  
ATOM     76  H   ILE A   6       5.531   5.995   0.901  1.00  0.67           H  
ATOM     77  HA  ILE A   6       5.575   7.524  -1.495  1.00  0.67           H  
ATOM     78  HB  ILE A   6       3.761   7.523   0.925  1.00  0.67           H  
ATOM     79 1HG1 ILE A   6       3.428   6.421  -1.866  1.00  0.67           H  
ATOM     80 2HG1 ILE A   6       4.127   5.492  -0.529  1.00  0.67           H  
ATOM     81 1HG2 ILE A   6       2.160   8.731  -0.557  1.00  0.67           H  
ATOM     82 2HG2 ILE A   6       3.600   9.720  -0.268  1.00  0.67           H  
ATOM     83 3HG2 ILE A   6       3.399   8.859  -1.811  1.00  0.67           H  
ATOM     84 1HD1 ILE A   6       1.810   4.976  -0.841  1.00  0.67           H  
ATOM     85 2HD1 ILE A   6       2.087   5.752   0.735  1.00  0.67           H  
ATOM     86 3HD1 ILE A   6       1.431   6.678  -0.614  1.00  0.67           H  
ATOM     87  N   ALA A   7       6.223   9.230   1.267  1.00  0.65           N  
ATOM     88  CA  ALA A   7       6.834  10.466   1.713  1.00  0.65           C  
ATOM     89  C   ALA A   7       8.222  10.644   1.086  1.00  0.65           C  
ATOM     90  O   ALA A   7       8.592  11.760   0.711  1.00  0.65           O  
ATOM     91  CB  ALA A   7       6.909  10.475   3.208  1.00  0.65           C  
ATOM     92  H   ALA A   7       5.971   8.534   1.968  1.00  0.65           H  
ATOM     93  HA  ALA A   7       6.209  11.292   1.386  1.00  0.65           H  
ATOM     94 1HB  ALA A   7       7.328  11.401   3.544  1.00  0.65           H  
ATOM     95 2HB  ALA A   7       5.909  10.366   3.602  1.00  0.65           H  
ATOM     96 3HB  ALA A   7       7.520   9.644   3.544  1.00  0.65           H  
ATOM     97  N   LYS A   8       8.983   9.542   0.937  1.00  0.65           N  
ATOM     98  CA  LYS A   8      10.293   9.613   0.291  1.00  0.65           C  
ATOM     99  C   LYS A   8      10.136   9.968  -1.190  1.00  0.65           C  
ATOM    100  O   LYS A   8      10.940  10.733  -1.736  1.00  0.65           O  
ATOM    101  CB  LYS A   8      11.081   8.300   0.455  1.00  0.65           C  
ATOM    102  CG  LYS A   8      11.598   8.045   1.868  1.00  0.65           C  
ATOM    103  CD  LYS A   8      12.323   6.724   2.009  1.00  0.65           C  
ATOM    104  CE  LYS A   8      12.878   6.575   3.428  1.00  0.65           C  
ATOM    105  NZ  LYS A   8      13.484   5.232   3.667  1.00  0.65           N  
ATOM    106  H   LYS A   8       8.651   8.644   1.292  1.00  0.65           H  
ATOM    107  HA  LYS A   8      10.861  10.407   0.767  1.00  0.65           H  
ATOM    108 1HB  LYS A   8      10.446   7.460   0.184  1.00  0.65           H  
ATOM    109 2HB  LYS A   8      11.930   8.298  -0.224  1.00  0.65           H  
ATOM    110 1HG  LYS A   8      12.258   8.856   2.173  1.00  0.65           H  
ATOM    111 2HG  LYS A   8      10.750   8.006   2.537  1.00  0.65           H  
ATOM    112 1HD  LYS A   8      11.624   5.909   1.813  1.00  0.65           H  
ATOM    113 2HD  LYS A   8      13.140   6.669   1.291  1.00  0.65           H  
ATOM    114 1HE  LYS A   8      13.642   7.334   3.584  1.00  0.65           H  
ATOM    115 2HE  LYS A   8      12.078   6.736   4.145  1.00  0.65           H  
ATOM    116 1HZ  LYS A   8      13.836   5.189   4.618  1.00  0.65           H  
ATOM    117 2HZ  LYS A   8      12.771   4.524   3.546  1.00  0.65           H  
ATOM    118 3HZ  LYS A   8      14.238   5.073   3.018  1.00  0.65           H  
ATOM    119  N   GLU A   9       9.097   9.426  -1.847  1.00  0.65           N  
ATOM    120  CA  GLU A   9       8.830   9.741  -3.253  1.00  0.65           C  
ATOM    121  C   GLU A   9       8.528  11.236  -3.387  1.00  0.65           C  
ATOM    122  O   GLU A   9       9.008  11.902  -4.315  1.00  0.65           O  
ATOM    123  CB  GLU A   9       7.676   8.898  -3.816  1.00  0.65           C  
ATOM    124  CG  GLU A   9       7.451   9.063  -5.329  1.00  0.65           C  
ATOM    125  CD  GLU A   9       6.394   8.128  -5.908  1.00  0.65           C  
ATOM    126  OE1 GLU A   9       5.757   7.429  -5.160  1.00  0.65           O  
ATOM    127  OE2 GLU A   9       6.236   8.125  -7.106  1.00  0.65           O  
ATOM    128  H   GLU A   9       8.492   8.765  -1.356  1.00  0.65           H  
ATOM    129  HA  GLU A   9       9.725   9.521  -3.833  1.00  0.65           H  
ATOM    130 1HB  GLU A   9       7.856   7.842  -3.602  1.00  0.65           H  
ATOM    131 2HB  GLU A   9       6.749   9.174  -3.317  1.00  0.65           H  
ATOM    132 1HG  GLU A   9       7.144  10.095  -5.518  1.00  0.65           H  
ATOM    133 2HG  GLU A   9       8.395   8.897  -5.843  1.00  0.65           H  
ATOM    134  N   ILE A  10       7.765  11.780  -2.425  1.00  0.65           N  
ATOM    135  CA  ILE A  10       7.450  13.204  -2.434  1.00  0.65           C  
ATOM    136  C   ILE A  10       8.739  13.998  -2.280  1.00  0.65           C  
ATOM    137  O   ILE A  10       9.005  14.900  -3.071  1.00  0.65           O  
ATOM    138  CB  ILE A  10       6.456  13.591  -1.304  1.00  0.65           C  
ATOM    139  CG1 ILE A  10       5.049  12.967  -1.577  1.00  0.65           C  
ATOM    140  CG2 ILE A  10       6.357  15.113  -1.221  1.00  0.65           C  
ATOM    141  CD1 ILE A  10       4.061  12.992  -0.414  1.00  0.65           C  
ATOM    142  H   ILE A  10       7.378  11.174  -1.700  1.00  0.65           H  
ATOM    143  HA  ILE A  10       7.006  13.460  -3.391  1.00  0.65           H  
ATOM    144  HB  ILE A  10       6.813  13.202  -0.356  1.00  0.65           H  
ATOM    145 1HG1 ILE A  10       4.592  13.531  -2.377  1.00  0.65           H  
ATOM    146 2HG1 ILE A  10       5.182  11.932  -1.897  1.00  0.65           H  
ATOM    147 1HG2 ILE A  10       5.678  15.391  -0.427  1.00  0.65           H  
ATOM    148 2HG2 ILE A  10       7.339  15.537  -1.014  1.00  0.65           H  
ATOM    149 3HG2 ILE A  10       5.992  15.512  -2.167  1.00  0.65           H  
ATOM    150 1HD1 ILE A  10       3.114  12.549  -0.732  1.00  0.65           H  
ATOM    151 2HD1 ILE A  10       4.459  12.417   0.409  1.00  0.65           H  
ATOM    152 3HD1 ILE A  10       3.891  14.016  -0.098  1.00  0.65           H  
ATOM    153  N   MET A  11       9.575  13.625  -1.311  1.00  0.66           N  
ATOM    154  CA  MET A  11      10.843  14.317  -1.088  1.00  0.66           C  
ATOM    155  C   MET A  11      11.752  14.276  -2.298  1.00  0.66           C  
ATOM    156  O   MET A  11      12.331  15.298  -2.680  1.00  0.66           O  
ATOM    157  CB  MET A  11      11.542  13.741   0.137  1.00  0.66           C  
ATOM    158  CG  MET A  11      12.864  14.381   0.482  1.00  0.66           C  
ATOM    159  SD  MET A  11      13.560  13.683   1.974  1.00  0.66           S  
ATOM    160  CE  MET A  11      13.841  11.983   1.480  1.00  0.66           C  
ATOM    161  H   MET A  11       9.306  12.863  -0.687  1.00  0.66           H  
ATOM    162  HA  MET A  11      10.634  15.363  -0.917  1.00  0.66           H  
ATOM    163 1HB  MET A  11      10.890  13.778   1.001  1.00  0.66           H  
ATOM    164 2HB  MET A  11      11.746  12.687  -0.049  1.00  0.66           H  
ATOM    165 1HG  MET A  11      13.571  14.238  -0.336  1.00  0.66           H  
ATOM    166 2HG  MET A  11      12.725  15.454   0.637  1.00  0.66           H  
ATOM    167 1HE  MET A  11      14.268  11.426   2.315  1.00  0.66           H  
ATOM    168 2HE  MET A  11      12.897  11.531   1.188  1.00  0.66           H  
ATOM    169 3HE  MET A  11      14.529  11.957   0.633  1.00  0.66           H  
ATOM    170  N   SER A  12      11.868  13.110  -2.922  1.00  0.66           N  
ATOM    171  CA  SER A  12      12.711  12.974  -4.090  1.00  0.66           C  
ATOM    172  C   SER A  12      12.186  13.854  -5.217  1.00  0.66           C  
ATOM    173  O   SER A  12      12.963  14.536  -5.893  1.00  0.66           O  
ATOM    174  CB  SER A  12      12.736  11.527  -4.530  1.00  0.66           C  
ATOM    175  OG  SER A  12      13.335  10.718  -3.552  1.00  0.66           O  
ATOM    176  H   SER A  12      11.378  12.294  -2.564  1.00  0.66           H  
ATOM    177  HA  SER A  12      13.721  13.293  -3.834  1.00  0.66           H  
ATOM    178 1HB  SER A  12      11.714  11.186  -4.709  1.00  0.66           H  
ATOM    179 2HB  SER A  12      13.282  11.440  -5.466  1.00  0.66           H  
ATOM    180  HG  SER A  12      12.718  10.734  -2.793  1.00  0.66           H  
ATOM    181  N   SER A  13      10.859  13.878  -5.389  1.00  0.67           N  
ATOM    182  CA  SER A  13      10.244  14.678  -6.429  1.00  0.67           C  
ATOM    183  C   SER A  13      10.489  16.159  -6.169  1.00  0.67           C  
ATOM    184  O   SER A  13      10.835  16.899  -7.095  1.00  0.67           O  
ATOM    185  CB  SER A  13       8.752  14.404  -6.473  1.00  0.67           C  
ATOM    186  OG  SER A  13       8.500  13.066  -6.820  1.00  0.67           O  
ATOM    187  H   SER A  13      10.256  13.294  -4.806  1.00  0.67           H  
ATOM    188  HA  SER A  13      10.691  14.412  -7.387  1.00  0.67           H  
ATOM    189 1HB  SER A  13       8.310  14.619  -5.503  1.00  0.67           H  
ATOM    190 2HB  SER A  13       8.285  15.067  -7.199  1.00  0.67           H  
ATOM    191  HG  SER A  13       8.791  12.539  -6.035  1.00  0.67           H  
ATOM    192  N   GLU A  14      10.353  16.584  -4.902  1.00  0.67           N  
ATOM    193  CA  GLU A  14      10.592  17.975  -4.543  1.00  0.67           C  
ATOM    194  C   GLU A  14      12.054  18.338  -4.771  1.00  0.67           C  
ATOM    195  O   GLU A  14      12.344  19.430  -5.253  1.00  0.67           O  
ATOM    196  CB  GLU A  14      10.140  18.278  -3.104  1.00  0.67           C  
ATOM    197  CG  GLU A  14       8.593  18.263  -2.926  1.00  0.67           C  
ATOM    198  CD  GLU A  14       8.082  18.568  -1.517  1.00  0.67           C  
ATOM    199  OE1 GLU A  14       8.859  18.775  -0.625  1.00  0.67           O  
ATOM    200  OE2 GLU A  14       6.888  18.576  -1.347  1.00  0.67           O  
ATOM    201  H   GLU A  14      10.056  15.925  -4.184  1.00  0.67           H  
ATOM    202  HA  GLU A  14       9.990  18.600  -5.200  1.00  0.67           H  
ATOM    203 1HB  GLU A  14      10.558  17.529  -2.427  1.00  0.67           H  
ATOM    204 2HB  GLU A  14      10.517  19.254  -2.793  1.00  0.67           H  
ATOM    205 1HG  GLU A  14       8.177  19.003  -3.605  1.00  0.67           H  
ATOM    206 2HG  GLU A  14       8.216  17.292  -3.235  1.00  0.67           H  
ATOM    207  N   LYS A  15      12.991  17.423  -4.489  1.00  0.68           N  
ATOM    208  CA  LYS A  15      14.388  17.742  -4.756  1.00  0.68           C  
ATOM    209  C   LYS A  15      14.568  18.042  -6.227  1.00  0.68           C  
ATOM    210  O   LYS A  15      15.135  19.072  -6.598  1.00  0.68           O  
ATOM    211  CB  LYS A  15      15.349  16.626  -4.363  1.00  0.68           C  
ATOM    212  CG  LYS A  15      16.814  17.026  -4.656  1.00  0.68           C  
ATOM    213  CD  LYS A  15      17.812  15.957  -4.276  1.00  0.68           C  
ATOM    214  CE  LYS A  15      19.270  16.450  -4.473  1.00  0.68           C  
ATOM    215  NZ  LYS A  15      19.666  16.633  -5.936  1.00  0.68           N  
ATOM    216  H   LYS A  15      12.733  16.533  -4.063  1.00  0.68           H  
ATOM    217  HA  LYS A  15      14.658  18.633  -4.212  1.00  0.68           H  
ATOM    218 1HB  LYS A  15      15.241  16.402  -3.300  1.00  0.68           H  
ATOM    219 2HB  LYS A  15      15.113  15.720  -4.922  1.00  0.68           H  
ATOM    220 1HG  LYS A  15      16.920  17.240  -5.727  1.00  0.68           H  
ATOM    221 2HG  LYS A  15      17.051  17.937  -4.107  1.00  0.68           H  
ATOM    222 1HD  LYS A  15      17.666  15.678  -3.231  1.00  0.68           H  
ATOM    223 2HD  LYS A  15      17.648  15.078  -4.899  1.00  0.68           H  
ATOM    224 1HE  LYS A  15      19.391  17.401  -3.957  1.00  0.68           H  
ATOM    225 2HE  LYS A  15      19.938  15.718  -4.023  1.00  0.68           H  
ATOM    226 1HZ  LYS A  15      20.621  16.941  -5.981  1.00  0.68           H  
ATOM    227 2HZ  LYS A  15      19.578  15.761  -6.422  1.00  0.68           H  
ATOM    228 3HZ  LYS A  15      19.090  17.341  -6.439  1.00  0.68           H  
ATOM    229  N   VAL A  16      14.034  17.165  -7.076  1.00  0.68           N  
ATOM    230  CA  VAL A  16      14.166  17.353  -8.508  1.00  0.68           C  
ATOM    231  C   VAL A  16      13.519  18.654  -8.932  1.00  0.68           C  
ATOM    232  O   VAL A  16      14.075  19.401  -9.737  1.00  0.68           O  
ATOM    233  CB  VAL A  16      13.533  16.192  -9.282  1.00  0.68           C  
ATOM    234  CG1 VAL A  16      13.499  16.532 -10.771  1.00  0.68           C  
ATOM    235  CG2 VAL A  16      14.333  14.933  -9.030  1.00  0.68           C  
ATOM    236  H   VAL A  16      13.555  16.337  -6.712  1.00  0.68           H  
ATOM    237  HA  VAL A  16      15.228  17.393  -8.751  1.00  0.68           H  
ATOM    238  HB  VAL A  16      12.505  16.048  -8.943  1.00  0.68           H  
ATOM    239 1HG1 VAL A  16      13.041  15.713 -11.322  1.00  0.68           H  
ATOM    240 2HG1 VAL A  16      12.917  17.441 -10.920  1.00  0.68           H  
ATOM    241 3HG1 VAL A  16      14.515  16.689 -11.131  1.00  0.68           H  
ATOM    242 1HG2 VAL A  16      13.885  14.100  -9.569  1.00  0.68           H  
ATOM    243 2HG2 VAL A  16      15.357  15.081  -9.370  1.00  0.68           H  
ATOM    244 3HG2 VAL A  16      14.335  14.715  -7.964  1.00  0.68           H  
ATOM    245  N   PHE A  17      12.349  18.947  -8.383  1.00  0.68           N  
ATOM    246  CA  PHE A  17      11.654  20.160  -8.745  1.00  0.68           C  
ATOM    247  C   PHE A  17      12.498  21.376  -8.392  1.00  0.68           C  
ATOM    248  O   PHE A  17      12.647  22.275  -9.216  1.00  0.68           O  
ATOM    249  CB  PHE A  17      10.304  20.209  -8.052  1.00  0.68           C  
ATOM    250  CG  PHE A  17       9.457  21.334  -8.468  1.00  0.68           C  
ATOM    251  CD1 PHE A  17       9.439  21.744  -9.796  1.00  0.68           C  
ATOM    252  CD2 PHE A  17       8.618  21.941  -7.579  1.00  0.68           C  
ATOM    253  CE1 PHE A  17       8.615  22.749 -10.197  1.00  0.68           C  
ATOM    254  CE2 PHE A  17       7.781  22.948  -7.989  1.00  0.68           C  
ATOM    255  CZ  PHE A  17       7.781  23.356  -9.281  1.00  0.68           C  
ATOM    256  H   PHE A  17      11.919  18.298  -7.726  1.00  0.68           H  
ATOM    257  HA  PHE A  17      11.492  20.158  -9.822  1.00  0.68           H  
ATOM    258 1HB  PHE A  17       9.769  19.279  -8.220  1.00  0.68           H  
ATOM    259 2HB  PHE A  17      10.465  20.293  -6.978  1.00  0.68           H  
ATOM    260  HD1 PHE A  17      10.095  21.258 -10.518  1.00  0.68           H  
ATOM    261  HD2 PHE A  17       8.610  21.607  -6.540  1.00  0.68           H  
ATOM    262  HE1 PHE A  17       8.620  23.062 -11.234  1.00  0.68           H  
ATOM    263  HE2 PHE A  17       7.116  23.418  -7.282  1.00  0.68           H  
ATOM    264  HZ  PHE A  17       7.121  24.156  -9.576  1.00  0.68           H  
ATOM    265  N   VAL A  18      13.084  21.398  -7.196  1.00  0.68           N  
ATOM    266  CA  VAL A  18      13.914  22.524  -6.793  1.00  0.68           C  
ATOM    267  C   VAL A  18      15.111  22.657  -7.731  1.00  0.68           C  
ATOM    268  O   VAL A  18      15.439  23.768  -8.163  1.00  0.68           O  
ATOM    269  CB  VAL A  18      14.381  22.372  -5.331  1.00  0.68           C  
ATOM    270  CG1 VAL A  18      15.406  23.431  -4.987  1.00  0.68           C  
ATOM    271  CG2 VAL A  18      13.184  22.528  -4.406  1.00  0.68           C  
ATOM    272  H   VAL A  18      12.937  20.624  -6.547  1.00  0.68           H  
ATOM    273  HA  VAL A  18      13.322  23.431  -6.860  1.00  0.68           H  
ATOM    274  HB  VAL A  18      14.836  21.385  -5.201  1.00  0.68           H  
ATOM    275 1HG1 VAL A  18      15.723  23.305  -3.953  1.00  0.68           H  
ATOM    276 2HG1 VAL A  18      16.269  23.330  -5.648  1.00  0.68           H  
ATOM    277 3HG1 VAL A  18      14.959  24.417  -5.113  1.00  0.68           H  
ATOM    278 1HG2 VAL A  18      13.497  22.416  -3.372  1.00  0.68           H  
ATOM    279 2HG2 VAL A  18      12.763  23.516  -4.555  1.00  0.68           H  
ATOM    280 3HG2 VAL A  18      12.437  21.778  -4.635  1.00  0.68           H  
ATOM    281  N   ASP A  19      15.752  21.528  -8.073  1.00  0.69           N  
ATOM    282  CA  ASP A  19      16.884  21.553  -8.996  1.00  0.69           C  
ATOM    283  C   ASP A  19      16.463  22.125 -10.364  1.00  0.69           C  
ATOM    284  O   ASP A  19      17.196  22.928 -10.950  1.00  0.69           O  
ATOM    285  CB  ASP A  19      17.480  20.142  -9.158  1.00  0.69           C  
ATOM    286  CG  ASP A  19      18.299  19.618  -7.901  1.00  0.69           C  
ATOM    287  OD1 ASP A  19      18.638  20.410  -7.052  1.00  0.69           O  
ATOM    288  OD2 ASP A  19      18.565  18.415  -7.823  1.00  0.69           O  
ATOM    289  H   ASP A  19      15.443  20.639  -7.678  1.00  0.69           H  
ATOM    290  HA  ASP A  19      17.653  22.203  -8.578  1.00  0.69           H  
ATOM    291 1HB  ASP A  19      16.669  19.441  -9.352  1.00  0.69           H  
ATOM    292 2HB  ASP A  19      18.132  20.127 -10.029  1.00  0.69           H  
ATOM    293  N   VAL A  20      15.266  21.766 -10.846  1.00  0.69           N  
ATOM    294  CA  VAL A  20      14.755  22.319 -12.102  1.00  0.69           C  
ATOM    295  C   VAL A  20      14.471  23.802 -12.003  1.00  0.69           C  
ATOM    296  O   VAL A  20      14.770  24.573 -12.917  1.00  0.69           O  
ATOM    297  CB  VAL A  20      13.473  21.638 -12.581  1.00  0.69           C  
ATOM    298  CG1 VAL A  20      12.921  22.471 -13.751  1.00  0.69           C  
ATOM    299  CG2 VAL A  20      13.780  20.208 -13.038  1.00  0.69           C  
ATOM    300  H   VAL A  20      14.707  21.080 -10.336  1.00  0.69           H  
ATOM    301  HA  VAL A  20      15.514  22.163 -12.867  1.00  0.69           H  
ATOM    302  HB  VAL A  20      12.733  21.625 -11.779  1.00  0.69           H  
ATOM    303 1HG1 VAL A  20      12.008  22.042 -14.131  1.00  0.69           H  
ATOM    304 2HG1 VAL A  20      12.714  23.484 -13.408  1.00  0.69           H  
ATOM    305 3HG1 VAL A  20      13.664  22.510 -14.538  1.00  0.69           H  
ATOM    306 1HG2 VAL A  20      12.870  19.733 -13.394  1.00  0.69           H  
ATOM    307 2HG2 VAL A  20      14.516  20.237 -13.839  1.00  0.69           H  
ATOM    308 3HG2 VAL A  20      14.181  19.640 -12.203  1.00  0.69           H  
ATOM    309  N   LEU A  21      13.866  24.220 -10.907  1.00  0.70           N  
ATOM    310  CA  LEU A  21      13.553  25.622 -10.755  1.00  0.70           C  
ATOM    311  C   LEU A  21      14.858  26.429 -10.755  1.00  0.70           C  
ATOM    312  O   LEU A  21      14.932  27.496 -11.368  1.00  0.70           O  
ATOM    313  CB  LEU A  21      12.770  25.802  -9.463  1.00  0.70           C  
ATOM    314  CG  LEU A  21      11.338  25.185  -9.430  1.00  0.70           C  
ATOM    315  CD1 LEU A  21      10.826  25.223  -8.025  1.00  0.70           C  
ATOM    316  CD2 LEU A  21      10.413  25.951 -10.299  1.00  0.70           C  
ATOM    317  H   LEU A  21      13.609  23.553 -10.179  1.00  0.70           H  
ATOM    318  HA  LEU A  21      12.941  25.935 -11.597  1.00  0.70           H  
ATOM    319 1HB  LEU A  21      13.333  25.332  -8.662  1.00  0.70           H  
ATOM    320 2HB  LEU A  21      12.683  26.864  -9.248  1.00  0.70           H  
ATOM    321  HG  LEU A  21      11.377  24.168  -9.769  1.00  0.70           H  
ATOM    322 1HD1 LEU A  21       9.846  24.799  -7.982  1.00  0.70           H  
ATOM    323 2HD1 LEU A  21      11.483  24.663  -7.376  1.00  0.70           H  
ATOM    324 3HD1 LEU A  21      10.777  26.232  -7.709  1.00  0.70           H  
ATOM    325 1HD2 LEU A  21       9.434  25.516 -10.249  1.00  0.70           H  
ATOM    326 2HD2 LEU A  21      10.367  26.955  -9.930  1.00  0.70           H  
ATOM    327 3HD2 LEU A  21      10.770  25.935 -11.328  1.00  0.70           H  
ATOM    328  N   LYS A  22      15.909  25.891 -10.109  1.00  0.71           N  
ATOM    329  CA  LYS A  22      17.227  26.529 -10.097  1.00  0.71           C  
ATOM    330  C   LYS A  22      17.821  26.573 -11.509  1.00  0.71           C  
ATOM    331  O   LYS A  22      18.385  27.586 -11.935  1.00  0.71           O  
ATOM    332  CB  LYS A  22      18.199  25.802  -9.170  1.00  0.71           C  
ATOM    333  CG  LYS A  22      19.562  26.493  -9.062  1.00  0.71           C  
ATOM    334  CD  LYS A  22      20.469  25.805  -8.056  1.00  0.71           C  
ATOM    335  CE  LYS A  22      21.832  26.491  -7.994  1.00  0.71           C  
ATOM    336  NZ  LYS A  22      22.745  25.829  -7.020  1.00  0.71           N  
ATOM    337  H   LYS A  22      15.784  25.018  -9.594  1.00  0.71           H  
ATOM    338  HA  LYS A  22      17.112  27.552  -9.740  1.00  0.71           H  
ATOM    339 1HB  LYS A  22      17.776  25.706  -8.194  1.00  0.71           H  
ATOM    340 2HB  LYS A  22      18.364  24.792  -9.545  1.00  0.71           H  
ATOM    341 1HG  LYS A  22      20.047  26.489 -10.042  1.00  0.71           H  
ATOM    342 2HG  LYS A  22      19.415  27.527  -8.755  1.00  0.71           H  
ATOM    343 1HD  LYS A  22      20.004  25.842  -7.067  1.00  0.71           H  
ATOM    344 2HD  LYS A  22      20.601  24.760  -8.339  1.00  0.71           H  
ATOM    345 1HE  LYS A  22      22.289  26.465  -8.984  1.00  0.71           H  
ATOM    346 2HE  LYS A  22      21.693  27.532  -7.698  1.00  0.71           H  
ATOM    347 1HZ  LYS A  22      23.633  26.311  -7.008  1.00  0.71           H  
ATOM    348 2HZ  LYS A  22      22.332  25.860  -6.098  1.00  0.71           H  
ATOM    349 3HZ  LYS A  22      22.888  24.867  -7.293  1.00  0.71           H  
ATOM    350  N   LEU A  23      17.685  25.472 -12.248  1.00  0.73           N  
ATOM    351  CA  LEU A  23      18.180  25.391 -13.619  1.00  0.73           C  
ATOM    352  C   LEU A  23      17.565  26.530 -14.443  1.00  0.73           C  
ATOM    353  O   LEU A  23      18.269  27.276 -15.129  1.00  0.73           O  
ATOM    354  CB  LEU A  23      17.772  24.037 -14.221  1.00  0.73           C  
ATOM    355  CG  LEU A  23      18.137  23.736 -15.654  1.00  0.73           C  
ATOM    356  CD1 LEU A  23      19.658  23.615 -15.809  1.00  0.73           C  
ATOM    357  CD2 LEU A  23      17.392  22.455 -16.102  1.00  0.73           C  
ATOM    358  H   LEU A  23      17.243  24.647 -11.841  1.00  0.73           H  
ATOM    359  HA  LEU A  23      19.265  25.487 -13.611  1.00  0.73           H  
ATOM    360 1HB  LEU A  23      18.193  23.248 -13.598  1.00  0.73           H  
ATOM    361 2HB  LEU A  23      16.703  23.955 -14.170  1.00  0.73           H  
ATOM    362  HG  LEU A  23      17.824  24.553 -16.248  1.00  0.73           H  
ATOM    363 1HD1 LEU A  23      19.908  23.424 -16.848  1.00  0.73           H  
ATOM    364 2HD1 LEU A  23      20.137  24.529 -15.488  1.00  0.73           H  
ATOM    365 3HD1 LEU A  23      20.015  22.788 -15.196  1.00  0.73           H  
ATOM    366 1HD2 LEU A  23      17.617  22.244 -17.139  1.00  0.73           H  
ATOM    367 2HD2 LEU A  23      17.710  21.612 -15.486  1.00  0.73           H  
ATOM    368 3HD2 LEU A  23      16.316  22.601 -15.990  1.00  0.73           H  
ATOM    369  N   LEU A  24      16.248  26.674 -14.360  1.00  0.75           N  
ATOM    370  CA  LEU A  24      15.547  27.724 -15.085  1.00  0.75           C  
ATOM    371  C   LEU A  24      15.865  29.151 -14.589  1.00  0.75           C  
ATOM    372  O   LEU A  24      16.012  30.085 -15.380  1.00  0.75           O  
ATOM    373  CB  LEU A  24      14.056  27.495 -14.909  1.00  0.75           C  
ATOM    374  CG  LEU A  24      13.452  26.314 -15.559  1.00  0.75           C  
ATOM    375  CD1 LEU A  24      12.036  26.179 -15.034  1.00  0.75           C  
ATOM    376  CD2 LEU A  24      13.483  26.514 -17.042  1.00  0.75           C  
ATOM    377  H   LEU A  24      15.714  26.024 -13.777  1.00  0.75           H  
ATOM    378  HA  LEU A  24      15.814  27.649 -16.137  1.00  0.75           H  
ATOM    379 1HB  LEU A  24      13.863  27.374 -13.847  1.00  0.75           H  
ATOM    380 2HB  LEU A  24      13.530  28.371 -15.271  1.00  0.75           H  
ATOM    381  HG  LEU A  24      14.002  25.406 -15.298  1.00  0.75           H  
ATOM    382 1HD1 LEU A  24      11.564  25.329 -15.482  1.00  0.75           H  
ATOM    383 2HD1 LEU A  24      12.071  26.043 -13.954  1.00  0.75           H  
ATOM    384 3HD1 LEU A  24      11.473  27.071 -15.261  1.00  0.75           H  
ATOM    385 1HD2 LEU A  24      13.022  25.679 -17.535  1.00  0.75           H  
ATOM    386 2HD2 LEU A  24      12.941  27.418 -17.293  1.00  0.75           H  
ATOM    387 3HD2 LEU A  24      14.518  26.611 -17.371  1.00  0.75           H  
ATOM    388  N   HIS A  25      15.962  29.319 -13.269  1.00  0.76           N  
ATOM    389  CA  HIS A  25      16.162  30.631 -12.660  1.00  0.76           C  
ATOM    390  C   HIS A  25      17.572  31.155 -12.764  1.00  0.76           C  
ATOM    391  O   HIS A  25      17.782  32.328 -13.075  1.00  0.76           O  
ATOM    392  CB  HIS A  25      15.728  30.617 -11.193  1.00  0.76           C  
ATOM    393  CG  HIS A  25      15.844  31.932 -10.527  1.00  0.76           C  
ATOM    394  ND1 HIS A  25      15.198  33.063 -10.986  1.00  0.76           N  
ATOM    395  CD2 HIS A  25      16.496  32.301  -9.408  1.00  0.76           C  
ATOM    396  CE1 HIS A  25      15.487  34.077 -10.199  1.00  0.76           C  
ATOM    397  NE2 HIS A  25      16.270  33.642  -9.228  1.00  0.76           N  
ATOM    398  H   HIS A  25      15.832  28.520 -12.651  1.00  0.76           H  
ATOM    399  HA  HIS A  25      15.528  31.350 -13.173  1.00  0.76           H  
ATOM    400 1HB  HIS A  25      14.732  30.259 -11.095  1.00  0.76           H  
ATOM    401 2HB  HIS A  25      16.362  29.916 -10.652  1.00  0.76           H  
ATOM    402  HD2 HIS A  25      17.095  31.652  -8.772  1.00  0.76           H  
ATOM    403  HE1 HIS A  25      15.128  35.098 -10.320  1.00  0.76           H  
ATOM    404  HE2 HIS A  25      16.641  34.200  -8.471  1.00  0.76           H  
ATOM    405  N   ILE A  26      18.533  30.307 -12.448  1.00  0.77           N  
ATOM    406  CA  ILE A  26      19.915  30.703 -12.418  1.00  0.77           C  
ATOM    407  C   ILE A  26      20.643  30.326 -13.688  1.00  0.77           C  
ATOM    408  O   ILE A  26      21.213  31.186 -14.349  1.00  0.77           O  
ATOM    409  CB  ILE A  26      20.623  30.047 -11.220  1.00  0.77           C  
ATOM    410  CG1 ILE A  26      19.935  30.452  -9.926  1.00  0.77           C  
ATOM    411  CG2 ILE A  26      22.093  30.410 -11.196  1.00  0.77           C  
ATOM    412  CD1 ILE A  26      19.935  31.948  -9.701  1.00  0.77           C  
ATOM    413  H   ILE A  26      18.303  29.350 -12.213  1.00  0.77           H  
ATOM    414  HA  ILE A  26      19.962  31.785 -12.305  1.00  0.77           H  
ATOM    415  HB  ILE A  26      20.534  28.963 -11.306  1.00  0.77           H  
ATOM    416 1HG1 ILE A  26      18.904  30.094  -9.947  1.00  0.77           H  
ATOM    417 2HG1 ILE A  26      20.448  29.978  -9.090  1.00  0.77           H  
ATOM    418 1HG2 ILE A  26      22.572  29.919 -10.351  1.00  0.77           H  
ATOM    419 2HG2 ILE A  26      22.564  30.074 -12.124  1.00  0.77           H  
ATOM    420 3HG2 ILE A  26      22.204  31.488 -11.100  1.00  0.77           H  
ATOM    421 1HD1 ILE A  26      19.439  32.179  -8.761  1.00  0.77           H  
ATOM    422 2HD1 ILE A  26      20.962  32.309  -9.662  1.00  0.77           H  
ATOM    423 3HD1 ILE A  26      19.408  32.441 -10.520  1.00  0.77           H  
ATOM    424  N   ASP A  27      20.614  29.059 -14.077  1.00  0.77           N  
ATOM    425  CA  ASP A  27      21.426  28.713 -15.245  1.00  0.77           C  
ATOM    426  C   ASP A  27      20.877  29.257 -16.562  1.00  0.77           C  
ATOM    427  O   ASP A  27      21.639  29.788 -17.375  1.00  0.77           O  
ATOM    428  CB  ASP A  27      21.625  27.210 -15.337  1.00  0.77           C  
ATOM    429  CG  ASP A  27      22.591  26.668 -14.285  1.00  0.77           C  
ATOM    430  OD1 ASP A  27      23.299  27.448 -13.696  1.00  0.77           O  
ATOM    431  OD2 ASP A  27      22.644  25.473 -14.114  1.00  0.77           O  
ATOM    432  H   ASP A  27      20.062  28.375 -13.557  1.00  0.77           H  
ATOM    433  HA  ASP A  27      22.411  29.155 -15.100  1.00  0.77           H  
ATOM    434 1HB  ASP A  27      20.674  26.728 -15.215  1.00  0.77           H  
ATOM    435 2HB  ASP A  27      21.993  26.952 -16.328  1.00  0.77           H  
ATOM    436  N   PHE A  28      19.568  29.189 -16.774  1.00  0.76           N  
ATOM    437  CA  PHE A  28      19.049  29.720 -18.026  1.00  0.76           C  
ATOM    438  C   PHE A  28      19.177  31.232 -18.084  1.00  0.76           C  
ATOM    439  O   PHE A  28      19.655  31.779 -19.079  1.00  0.76           O  
ATOM    440  CB  PHE A  28      17.607  29.327 -18.296  1.00  0.76           C  
ATOM    441  CG  PHE A  28      17.154  29.883 -19.581  1.00  0.76           C  
ATOM    442  CD1 PHE A  28      17.686  29.411 -20.752  1.00  0.76           C  
ATOM    443  CD2 PHE A  28      16.201  30.866 -19.634  1.00  0.76           C  
ATOM    444  CE1 PHE A  28      17.298  29.913 -21.943  1.00  0.76           C  
ATOM    445  CE2 PHE A  28      15.792  31.378 -20.839  1.00  0.76           C  
ATOM    446  CZ  PHE A  28      16.355  30.892 -21.994  1.00  0.76           C  
ATOM    447  H   PHE A  28      18.961  28.726 -16.099  1.00  0.76           H  
ATOM    448  HA  PHE A  28      19.646  29.305 -18.837  1.00  0.76           H  
ATOM    449 1HB  PHE A  28      17.487  28.263 -18.309  1.00  0.76           H  
ATOM    450 2HB  PHE A  28      16.973  29.717 -17.526  1.00  0.76           H  
ATOM    451  HD1 PHE A  28      18.435  28.643 -20.711  1.00  0.76           H  
ATOM    452  HD2 PHE A  28      15.784  31.227 -18.710  1.00  0.76           H  
ATOM    453  HE1 PHE A  28      17.739  29.539 -22.847  1.00  0.76           H  
ATOM    454  HE2 PHE A  28      15.035  32.160 -20.880  1.00  0.76           H  
ATOM    455  HZ  PHE A  28      16.054  31.276 -22.941  1.00  0.76           H  
ATOM    456  N   ARG A  29      18.750  31.923 -17.030  1.00  0.75           N  
ATOM    457  CA  ARG A  29      18.799  33.375 -17.060  1.00  0.75           C  
ATOM    458  C   ARG A  29      20.251  33.849 -17.191  1.00  0.75           C  
ATOM    459  O   ARG A  29      20.528  34.813 -17.913  1.00  0.75           O  
ATOM    460  CB  ARG A  29      18.158  33.978 -15.821  1.00  0.75           C  
ATOM    461  CG  ARG A  29      18.100  35.513 -15.804  1.00  0.75           C  
ATOM    462  CD  ARG A  29      17.199  36.027 -16.902  1.00  0.75           C  
ATOM    463  NE  ARG A  29      17.120  37.495 -16.962  1.00  0.75           N  
ATOM    464  CZ  ARG A  29      16.200  38.267 -16.332  1.00  0.75           C  
ATOM    465  NH1 ARG A  29      15.272  37.727 -15.567  1.00  0.75           N  
ATOM    466  NH2 ARG A  29      16.210  39.582 -16.492  1.00  0.75           N  
ATOM    467  H   ARG A  29      18.375  31.441 -16.222  1.00  0.75           H  
ATOM    468  HA  ARG A  29      18.242  33.719 -17.932  1.00  0.75           H  
ATOM    469 1HB  ARG A  29      17.149  33.584 -15.691  1.00  0.75           H  
ATOM    470 2HB  ARG A  29      18.738  33.675 -14.950  1.00  0.75           H  
ATOM    471 1HG  ARG A  29      17.711  35.853 -14.844  1.00  0.75           H  
ATOM    472 2HG  ARG A  29      19.103  35.916 -15.956  1.00  0.75           H  
ATOM    473 1HD  ARG A  29      17.570  35.671 -17.865  1.00  0.75           H  
ATOM    474 2HD  ARG A  29      16.193  35.644 -16.745  1.00  0.75           H  
ATOM    475  HE  ARG A  29      17.802  37.973 -17.540  1.00  0.75           H  
ATOM    476 1HH1 ARG A  29      15.239  36.727 -15.433  1.00  0.75           H  
ATOM    477 2HH1 ARG A  29      14.573  38.337 -15.120  1.00  0.75           H  
ATOM    478 1HH2 ARG A  29      16.899  40.060 -17.105  1.00  0.75           H  
ATOM    479 2HH2 ARG A  29      15.515  40.144 -16.020  1.00  0.75           H  
ATOM    480  N   ASP A  30      21.190  33.172 -16.508  1.00  0.74           N  
ATOM    481  CA  ASP A  30      22.590  33.556 -16.600  1.00  0.74           C  
ATOM    482  C   ASP A  30      23.089  33.311 -18.023  1.00  0.74           C  
ATOM    483  O   ASP A  30      23.837  34.128 -18.557  1.00  0.74           O  
ATOM    484  CB  ASP A  30      23.432  32.796 -15.553  1.00  0.74           C  
ATOM    485  CG  ASP A  30      24.886  33.287 -15.399  1.00  0.74           C  
ATOM    486  OD1 ASP A  30      25.073  34.434 -15.034  1.00  0.74           O  
ATOM    487  OD2 ASP A  30      25.800  32.497 -15.605  1.00  0.74           O  
ATOM    488  H   ASP A  30      20.953  32.388 -15.901  1.00  0.74           H  
ATOM    489  HA  ASP A  30      22.670  34.619 -16.385  1.00  0.74           H  
ATOM    490 1HB  ASP A  30      22.952  32.892 -14.582  1.00  0.74           H  
ATOM    491 2HB  ASP A  30      23.439  31.730 -15.804  1.00  0.74           H  
ATOM    492  N   ALA A  31      22.645  32.223 -18.670  1.00  0.73           N  
ATOM    493  CA  ALA A  31      23.068  31.948 -20.038  1.00  0.73           C  
ATOM    494  C   ALA A  31      22.667  33.092 -20.963  1.00  0.73           C  
ATOM    495  O   ALA A  31      23.454  33.519 -21.821  1.00  0.73           O  
ATOM    496  CB  ALA A  31      22.448  30.648 -20.526  1.00  0.73           C  
ATOM    497  H   ALA A  31      22.042  31.548 -18.200  1.00  0.73           H  
ATOM    498  HA  ALA A  31      24.153  31.858 -20.048  1.00  0.73           H  
ATOM    499 1HB  ALA A  31      22.789  30.441 -21.536  1.00  0.73           H  
ATOM    500 2HB  ALA A  31      22.747  29.835 -19.866  1.00  0.73           H  
ATOM    501 3HB  ALA A  31      21.366  30.731 -20.524  1.00  0.73           H  
ATOM    502  N   VAL A  32      21.472  33.641 -20.731  1.00  0.73           N  
ATOM    503  CA  VAL A  32      20.992  34.753 -21.533  1.00  0.73           C  
ATOM    504  C   VAL A  32      21.870  35.974 -21.251  1.00  0.73           C  
ATOM    505  O   VAL A  32      22.266  36.695 -22.174  1.00  0.73           O  
ATOM    506  CB  VAL A  32      19.515  35.082 -21.218  1.00  0.73           C  
ATOM    507  CG1 VAL A  32      19.118  36.323 -21.969  1.00  0.73           C  
ATOM    508  CG2 VAL A  32      18.607  33.934 -21.603  1.00  0.73           C  
ATOM    509  H   VAL A  32      20.873  33.233 -20.008  1.00  0.73           H  
ATOM    510  HA  VAL A  32      21.078  34.493 -22.585  1.00  0.73           H  
ATOM    511  HB  VAL A  32      19.416  35.280 -20.152  1.00  0.73           H  
ATOM    512 1HG1 VAL A  32      18.098  36.559 -21.741  1.00  0.73           H  
ATOM    513 2HG1 VAL A  32      19.761  37.155 -21.681  1.00  0.73           H  
ATOM    514 3HG1 VAL A  32      19.218  36.133 -23.031  1.00  0.73           H  
ATOM    515 1HG2 VAL A  32      17.579  34.193 -21.360  1.00  0.73           H  
ATOM    516 2HG2 VAL A  32      18.691  33.754 -22.665  1.00  0.73           H  
ATOM    517 3HG2 VAL A  32      18.891  33.039 -21.056  1.00  0.73           H  
ATOM    518  N   ALA A  33      22.173  36.217 -19.970  1.00  0.73           N  
ATOM    519  CA  ALA A  33      23.020  37.343 -19.576  1.00  0.73           C  
ATOM    520  C   ALA A  33      24.418  37.259 -20.196  1.00  0.73           C  
ATOM    521  O   ALA A  33      24.978  38.270 -20.632  1.00  0.73           O  
ATOM    522  CB  ALA A  33      23.145  37.404 -18.068  1.00  0.73           C  
ATOM    523  H   ALA A  33      21.799  35.601 -19.245  1.00  0.73           H  
ATOM    524  HA  ALA A  33      22.542  38.257 -19.930  1.00  0.73           H  
ATOM    525 1HB  ALA A  33      23.746  38.263 -17.787  1.00  0.73           H  
ATOM    526 2HB  ALA A  33      22.155  37.488 -17.623  1.00  0.73           H  
ATOM    527 3HB  ALA A  33      23.625  36.497 -17.708  1.00  0.73           H  
ATOM    528  N   HIS A  34      24.978  36.052 -20.295  1.00  0.75           N  
ATOM    529  CA  HIS A  34      26.306  35.954 -20.883  1.00  0.75           C  
ATOM    530  C   HIS A  34      26.219  36.271 -22.354  1.00  0.75           C  
ATOM    531  O   HIS A  34      27.039  37.030 -22.880  1.00  0.75           O  
ATOM    532  CB  HIS A  34      26.900  34.557 -20.706  1.00  0.75           C  
ATOM    533  CG  HIS A  34      27.320  34.249 -19.314  1.00  0.75           C  
ATOM    534  ND1 HIS A  34      28.384  34.891 -18.671  1.00  0.75           N  
ATOM    535  CD2 HIS A  34      26.812  33.390 -18.425  1.00  0.75           C  
ATOM    536  CE1 HIS A  34      28.489  34.400 -17.442  1.00  0.75           C  
ATOM    537  NE2 HIS A  34      27.539  33.510 -17.279  1.00  0.75           N  
ATOM    538  H   HIS A  34      24.504  35.231 -19.916  1.00  0.75           H  
ATOM    539  HA  HIS A  34      26.974  36.676 -20.421  1.00  0.75           H  
ATOM    540 1HB  HIS A  34      26.155  33.814 -21.005  1.00  0.75           H  
ATOM    541 2HB  HIS A  34      27.760  34.440 -21.363  1.00  0.75           H  
ATOM    542  HD2 HIS A  34      25.964  32.728 -18.570  1.00  0.75           H  
ATOM    543  HE1 HIS A  34      29.213  34.703 -16.687  1.00  0.75           H  
ATOM    544  HE2 HIS A  34      27.303  32.971 -16.435  1.00  0.75           H  
ATOM    545  N   ALA A  35      25.194  35.739 -23.016  1.00  0.76           N  
ATOM    546  CA  ALA A  35      25.001  36.013 -24.424  1.00  0.76           C  
ATOM    547  C   ALA A  35      24.782  37.501 -24.657  1.00  0.76           C  
ATOM    548  O   ALA A  35      25.288  38.062 -25.629  1.00  0.76           O  
ATOM    549  CB  ALA A  35      23.838  35.217 -24.934  1.00  0.76           C  
ATOM    550  H   ALA A  35      24.541  35.113 -22.538  1.00  0.76           H  
ATOM    551  HA  ALA A  35      25.900  35.713 -24.959  1.00  0.76           H  
ATOM    552 1HB  ALA A  35      23.696  35.400 -25.997  1.00  0.76           H  
ATOM    553 2HB  ALA A  35      24.045  34.166 -24.764  1.00  0.76           H  
ATOM    554 3HB  ALA A  35      22.952  35.501 -24.388  1.00  0.76           H  
ATOM    555  N   SER A  36      24.060  38.154 -23.743  1.00  0.79           N  
ATOM    556  CA  SER A  36      23.776  39.571 -23.884  1.00  0.79           C  
ATOM    557  C   SER A  36      25.076  40.355 -23.872  1.00  0.79           C  
ATOM    558  O   SER A  36      25.319  41.247 -24.694  1.00  0.79           O  
ATOM    559  CB  SER A  36      22.912  40.024 -22.723  1.00  0.79           C  
ATOM    560  OG  SER A  36      21.641  39.389 -22.740  1.00  0.79           O  
ATOM    561  H   SER A  36      23.652  37.643 -22.964  1.00  0.79           H  
ATOM    562  HA  SER A  36      23.263  39.736 -24.830  1.00  0.79           H  
ATOM    563 1HB  SER A  36      23.414  39.796 -21.796  1.00  0.79           H  
ATOM    564 2HB  SER A  36      22.808  41.096 -22.765  1.00  0.79           H  
ATOM    565  HG  SER A  36      21.844  38.422 -22.623  1.00  0.79           H  
ATOM    566  N   ARG A  37      25.966  39.987 -22.959  1.00  0.81           N  
ATOM    567  CA  ARG A  37      27.248  40.654 -22.904  1.00  0.81           C  
ATOM    568  C   ARG A  37      28.053  40.404 -24.181  1.00  0.81           C  
ATOM    569  O   ARG A  37      28.614  41.339 -24.753  1.00  0.81           O  
ATOM    570  CB  ARG A  37      27.991  40.221 -21.652  1.00  0.81           C  
ATOM    571  CG  ARG A  37      27.418  40.838 -20.360  1.00  0.81           C  
ATOM    572  CD  ARG A  37      28.293  40.611 -19.184  1.00  0.81           C  
ATOM    573  NE  ARG A  37      28.258  39.223 -18.756  1.00  0.81           N  
ATOM    574  CZ  ARG A  37      27.382  38.738 -17.847  1.00  0.81           C  
ATOM    575  NH1 ARG A  37      26.519  39.547 -17.265  1.00  0.81           N  
ATOM    576  NH2 ARG A  37      27.390  37.464 -17.530  1.00  0.81           N  
ATOM    577  H   ARG A  37      25.733  39.255 -22.283  1.00  0.81           H  
ATOM    578  HA  ARG A  37      27.068  41.725 -22.821  1.00  0.81           H  
ATOM    579 1HB  ARG A  37      27.934  39.135 -21.554  1.00  0.81           H  
ATOM    580 2HB  ARG A  37      29.041  40.494 -21.730  1.00  0.81           H  
ATOM    581 1HG  ARG A  37      27.296  41.912 -20.496  1.00  0.81           H  
ATOM    582 2HG  ARG A  37      26.445  40.388 -20.153  1.00  0.81           H  
ATOM    583 1HD  ARG A  37      29.321  40.864 -19.440  1.00  0.81           H  
ATOM    584 2HD  ARG A  37      27.960  41.233 -18.355  1.00  0.81           H  
ATOM    585  HE  ARG A  37      28.907  38.574 -19.182  1.00  0.81           H  
ATOM    586 1HH1 ARG A  37      26.509  40.530 -17.501  1.00  0.81           H  
ATOM    587 2HH1 ARG A  37      25.881  39.186 -16.570  1.00  0.81           H  
ATOM    588 1HH2 ARG A  37      28.044  36.818 -17.975  1.00  0.81           H  
ATOM    589 2HH2 ARG A  37      26.731  37.105 -16.850  1.00  0.81           H  
ATOM    590  N   GLN A  38      28.013  39.174 -24.702  1.00  0.83           N  
ATOM    591  CA  GLN A  38      28.747  38.820 -25.922  1.00  0.83           C  
ATOM    592  C   GLN A  38      28.262  39.616 -27.135  1.00  0.83           C  
ATOM    593  O   GLN A  38      29.058  39.994 -27.999  1.00  0.83           O  
ATOM    594  CB  GLN A  38      28.607  37.322 -26.210  1.00  0.83           C  
ATOM    595  CG  GLN A  38      29.332  36.427 -25.221  1.00  0.83           C  
ATOM    596  CD  GLN A  38      29.035  34.952 -25.434  1.00  0.83           C  
ATOM    597  OE1 GLN A  38      28.065  34.576 -26.104  1.00  0.83           O  
ATOM    598  NE2 GLN A  38      29.875  34.098 -24.858  1.00  0.83           N  
ATOM    599  H   GLN A  38      27.507  38.443 -24.199  1.00  0.83           H  
ATOM    600  HA  GLN A  38      29.799  39.050 -25.766  1.00  0.83           H  
ATOM    601 1HB  GLN A  38      27.558  37.052 -26.204  1.00  0.83           H  
ATOM    602 2HB  GLN A  38      28.990  37.109 -27.205  1.00  0.83           H  
ATOM    603 1HG  GLN A  38      30.403  36.576 -25.345  1.00  0.83           H  
ATOM    604 2HG  GLN A  38      29.041  36.698 -24.216  1.00  0.83           H  
ATOM    605 1HE2 GLN A  38      29.735  33.112 -24.958  1.00  0.83           H  
ATOM    606 2HE2 GLN A  38      30.647  34.441 -24.323  1.00  0.83           H  
ATOM    607  N   LEU A  39      26.958  39.887 -27.184  1.00  0.83           N  
ATOM    608  CA  LEU A  39      26.348  40.640 -28.276  1.00  0.83           C  
ATOM    609  C   LEU A  39      26.484  42.155 -28.117  1.00  0.83           C  
ATOM    610  O   LEU A  39      26.145  42.904 -29.037  1.00  0.83           O  
ATOM    611  CB  LEU A  39      24.843  40.341 -28.357  1.00  0.83           C  
ATOM    612  CG  LEU A  39      24.412  38.918 -28.698  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      22.896  38.846 -28.569  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      24.871  38.564 -30.094  1.00  0.83           C  
ATOM    615  H   LEU A  39      26.354  39.516 -26.448  1.00  0.83           H  
ATOM    616  HA  LEU A  39      26.829  40.343 -29.205  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      24.399  40.588 -27.383  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      24.409  40.995 -29.100  1.00  0.83           H  
ATOM    619  HG  LEU A  39      24.848  38.223 -27.993  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      22.552  37.835 -28.785  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      22.628  39.121 -27.551  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      22.434  39.544 -29.262  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      24.555  37.548 -30.332  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      24.432  39.259 -30.810  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      25.959  38.629 -30.143  1.00  0.83           H  
ATOM    626  N   GLY A  40      26.912  42.619 -26.937  1.00  0.83           N  
ATOM    627  CA  GLY A  40      26.982  44.047 -26.657  1.00  0.83           C  
ATOM    628  C   GLY A  40      25.599  44.663 -26.392  1.00  0.83           C  
ATOM    629  O   GLY A  40      25.427  45.879 -26.513  1.00  0.83           O  
ATOM    630  H   GLY A  40      27.235  41.977 -26.215  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      27.622  44.202 -25.788  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      27.455  44.554 -27.495  1.00  0.83           H  
ATOM    633  N   LYS A  41      24.605  43.826 -26.082  1.00  0.81           N  
ATOM    634  CA  LYS A  41      23.233  44.289 -25.879  1.00  0.81           C  
ATOM    635  C   LYS A  41      22.389  43.163 -25.285  1.00  0.81           C  
ATOM    636  O   LYS A  41      22.683  42.002 -25.536  1.00  0.81           O  
ATOM    637  CB  LYS A  41      22.635  44.709 -27.226  1.00  0.81           C  
ATOM    638  CG  LYS A  41      22.564  43.559 -28.215  1.00  0.81           C  
ATOM    639  CD  LYS A  41      22.023  43.995 -29.554  1.00  0.81           C  
ATOM    640  CE  LYS A  41      21.994  42.833 -30.540  1.00  0.81           C  
ATOM    641  NZ  LYS A  41      21.464  43.252 -31.871  1.00  0.81           N  
ATOM    642  H   LYS A  41      24.825  42.839 -25.938  1.00  0.81           H  
ATOM    643  HA  LYS A  41      23.263  45.138 -25.206  1.00  0.81           H  
ATOM    644 1HB  LYS A  41      21.627  45.084 -27.091  1.00  0.81           H  
ATOM    645 2HB  LYS A  41      23.223  45.508 -27.673  1.00  0.81           H  
ATOM    646 1HG  LYS A  41      23.561  43.155 -28.356  1.00  0.81           H  
ATOM    647 2HG  LYS A  41      21.928  42.772 -27.804  1.00  0.81           H  
ATOM    648 1HD  LYS A  41      21.012  44.384 -29.426  1.00  0.81           H  
ATOM    649 2HD  LYS A  41      22.654  44.787 -29.958  1.00  0.81           H  
ATOM    650 1HE  LYS A  41      23.007  42.449 -30.666  1.00  0.81           H  
ATOM    651 2HE  LYS A  41      21.364  42.039 -30.139  1.00  0.81           H  
ATOM    652 1HZ  LYS A  41      21.459  42.463 -32.502  1.00  0.81           H  
ATOM    653 2HZ  LYS A  41      20.522  43.603 -31.764  1.00  0.81           H  
ATOM    654 3HZ  LYS A  41      22.053  43.981 -32.250  1.00  0.81           H  
ATOM    655  N   PRO A  42      21.281  43.437 -24.589  1.00  0.79           N  
ATOM    656  CA  PRO A  42      20.377  42.413 -24.117  1.00  0.79           C  
ATOM    657  C   PRO A  42      19.944  41.527 -25.261  1.00  0.79           C  
ATOM    658  O   PRO A  42      19.542  42.029 -26.312  1.00  0.79           O  
ATOM    659  CB  PRO A  42      19.197  43.232 -23.580  1.00  0.79           C  
ATOM    660  CG  PRO A  42      19.825  44.552 -23.163  1.00  0.79           C  
ATOM    661  CD  PRO A  42      20.904  44.817 -24.207  1.00  0.79           C  
ATOM    662  HA  PRO A  42      20.833  41.834 -23.312  1.00  0.79           H  
ATOM    663 1HB  PRO A  42      18.429  43.339 -24.363  1.00  0.79           H  
ATOM    664 2HB  PRO A  42      18.721  42.695 -22.741  1.00  0.79           H  
ATOM    665 1HG  PRO A  42      19.058  45.342 -23.129  1.00  0.79           H  
ATOM    666 2HG  PRO A  42      20.234  44.464 -22.145  1.00  0.79           H  
ATOM    667 1HD  PRO A  42      20.493  45.370 -25.061  1.00  0.79           H  
ATOM    668 2HD  PRO A  42      21.728  45.345 -23.715  1.00  0.79           H  
ATOM    669  N   VAL A  43      19.939  40.216 -25.037  1.00  0.78           N  
ATOM    670  CA  VAL A  43      19.453  39.309 -26.073  1.00  0.78           C  
ATOM    671  C   VAL A  43      17.956  39.594 -26.176  1.00  0.78           C  
ATOM    672  O   VAL A  43      17.373  39.720 -27.257  1.00  0.78           O  
ATOM    673  CB  VAL A  43      19.611  37.831 -25.667  1.00  0.78           C  
ATOM    674  CG1 VAL A  43      19.006  37.001 -26.649  1.00  0.78           C  
ATOM    675  CG2 VAL A  43      21.019  37.424 -25.498  1.00  0.78           C  
ATOM    676  H   VAL A  43      20.332  39.863 -24.168  1.00  0.78           H  
ATOM    677  HA  VAL A  43      19.949  39.516 -27.021  1.00  0.78           H  
ATOM    678  HB  VAL A  43      19.078  37.685 -24.737  1.00  0.78           H  
ATOM    679 1HG1 VAL A  43      19.091  35.986 -26.316  1.00  0.78           H  
ATOM    680 2HG1 VAL A  43      17.980  37.285 -26.751  1.00  0.78           H  
ATOM    681 3HG1 VAL A  43      19.516  37.122 -27.602  1.00  0.78           H  
ATOM    682 1HG2 VAL A  43      21.037  36.383 -25.198  1.00  0.78           H  
ATOM    683 2HG2 VAL A  43      21.550  37.537 -26.419  1.00  0.78           H  
ATOM    684 3HG2 VAL A  43      21.474  38.020 -24.747  1.00  0.78           H  
ATOM    685  N   ILE A  44      17.358  39.646 -24.992  1.00  0.76           N  
ATOM    686  CA  ILE A  44      15.967  39.948 -24.736  1.00  0.76           C  
ATOM    687  C   ILE A  44      15.882  41.008 -23.647  1.00  0.76           C  
ATOM    688  O   ILE A  44      16.579  40.919 -22.638  1.00  0.76           O  
ATOM    689  CB  ILE A  44      15.153  38.720 -24.304  1.00  0.76           C  
ATOM    690  CG1 ILE A  44      15.106  37.697 -25.310  1.00  0.76           C  
ATOM    691  CG2 ILE A  44      13.753  39.088 -23.970  1.00  0.76           C  
ATOM    692  CD1 ILE A  44      14.404  36.543 -24.787  1.00  0.76           C  
ATOM    693  H   ILE A  44      17.951  39.502 -24.190  1.00  0.76           H  
ATOM    694  HA  ILE A  44      15.521  40.353 -25.644  1.00  0.76           H  
ATOM    695  HB  ILE A  44      15.626  38.295 -23.442  1.00  0.76           H  
ATOM    696 1HG1 ILE A  44      14.585  38.071 -26.187  1.00  0.76           H  
ATOM    697 2HG1 ILE A  44      16.091  37.391 -25.596  1.00  0.76           H  
ATOM    698 1HG2 ILE A  44      13.209  38.206 -23.640  1.00  0.76           H  
ATOM    699 2HG2 ILE A  44      13.751  39.803 -23.188  1.00  0.76           H  
ATOM    700 3HG2 ILE A  44      13.265  39.506 -24.849  1.00  0.76           H  
ATOM    701 1HD1 ILE A  44      14.349  35.814 -25.532  1.00  0.76           H  
ATOM    702 2HD1 ILE A  44      14.922  36.160 -23.941  1.00  0.76           H  
ATOM    703 3HD1 ILE A  44      13.409  36.822 -24.492  1.00  0.76           H  
ATOM    704  N   GLU A  45      15.044  42.010 -23.837  1.00  0.75           N  
ATOM    705  CA  GLU A  45      14.856  43.023 -22.808  1.00  0.75           C  
ATOM    706  C   GLU A  45      14.448  42.345 -21.497  1.00  0.75           C  
ATOM    707  O   GLU A  45      13.573  41.471 -21.492  1.00  0.75           O  
ATOM    708  CB  GLU A  45      13.785  44.033 -23.223  1.00  0.75           C  
ATOM    709  CG  GLU A  45      13.620  45.224 -22.255  1.00  0.75           C  
ATOM    710  CD  GLU A  45      12.600  46.248 -22.705  1.00  0.75           C  
ATOM    711  OE1 GLU A  45      11.989  46.046 -23.725  1.00  0.75           O  
ATOM    712  OE2 GLU A  45      12.426  47.229 -22.009  1.00  0.75           O  
ATOM    713  H   GLU A  45      14.519  42.059 -24.699  1.00  0.75           H  
ATOM    714  HA  GLU A  45      15.800  43.546 -22.649  1.00  0.75           H  
ATOM    715 1HB  GLU A  45      14.023  44.432 -24.209  1.00  0.75           H  
ATOM    716 2HB  GLU A  45      12.820  43.527 -23.297  1.00  0.75           H  
ATOM    717 1HG  GLU A  45      13.319  44.857 -21.292  1.00  0.75           H  
ATOM    718 2HG  GLU A  45      14.586  45.711 -22.135  1.00  0.75           H  
ATOM    719  N   ASP A  46      15.027  42.795 -20.379  1.00  0.75           N  
ATOM    720  CA  ASP A  46      14.714  42.226 -19.065  1.00  0.75           C  
ATOM    721  C   ASP A  46      13.219  42.141 -18.775  1.00  0.75           C  
ATOM    722  O   ASP A  46      12.783  41.218 -18.097  1.00  0.75           O  
ATOM    723  CB  ASP A  46      15.384  43.038 -17.946  1.00  0.75           C  
ATOM    724  CG  ASP A  46      16.898  42.770 -17.763  1.00  0.75           C  
ATOM    725  OD1 ASP A  46      17.384  41.765 -18.245  1.00  0.75           O  
ATOM    726  OD2 ASP A  46      17.541  43.570 -17.132  1.00  0.75           O  
ATOM    727  H   ASP A  46      15.724  43.523 -20.450  1.00  0.75           H  
ATOM    728  HA  ASP A  46      15.116  41.219 -19.035  1.00  0.75           H  
ATOM    729 1HB  ASP A  46      15.245  44.101 -18.145  1.00  0.75           H  
ATOM    730 2HB  ASP A  46      14.881  42.823 -17.002  1.00  0.75           H  
ATOM    731  N   ARG A  47      12.420  43.068 -19.294  1.00  0.74           N  
ATOM    732  CA  ARG A  47      10.985  43.051 -19.037  1.00  0.74           C  
ATOM    733  C   ARG A  47      10.339  41.747 -19.529  1.00  0.74           C  
ATOM    734  O   ARG A  47       9.428  41.220 -18.891  1.00  0.74           O  
ATOM    735  CB  ARG A  47      10.317  44.210 -19.759  1.00  0.74           C  
ATOM    736  CG  ARG A  47      10.651  45.585 -19.219  1.00  0.74           C  
ATOM    737  CD  ARG A  47       9.940  46.650 -19.973  1.00  0.74           C  
ATOM    738  NE  ARG A  47      10.391  47.976 -19.595  1.00  0.74           N  
ATOM    739  CZ  ARG A  47       9.933  48.688 -18.546  1.00  0.74           C  
ATOM    740  NH1 ARG A  47       8.994  48.192 -17.768  1.00  0.74           N  
ATOM    741  NH2 ARG A  47      10.427  49.890 -18.299  1.00  0.74           N  
ATOM    742  H   ARG A  47      12.816  43.800 -19.866  1.00  0.74           H  
ATOM    743  HA  ARG A  47      10.821  43.145 -17.964  1.00  0.74           H  
ATOM    744 1HB  ARG A  47      10.610  44.194 -20.811  1.00  0.74           H  
ATOM    745 2HB  ARG A  47       9.236  44.088 -19.721  1.00  0.74           H  
ATOM    746 1HG  ARG A  47      10.371  45.651 -18.169  1.00  0.74           H  
ATOM    747 2HG  ARG A  47      11.725  45.759 -19.326  1.00  0.74           H  
ATOM    748 1HD  ARG A  47      10.119  46.521 -21.040  1.00  0.74           H  
ATOM    749 2HD  ARG A  47       8.872  46.584 -19.775  1.00  0.74           H  
ATOM    750  HE  ARG A  47      11.121  48.390 -20.176  1.00  0.74           H  
ATOM    751 1HH1 ARG A  47       8.616  47.274 -17.956  1.00  0.74           H  
ATOM    752 2HH1 ARG A  47       8.653  48.728 -16.983  1.00  0.74           H  
ATOM    753 1HH2 ARG A  47      11.149  50.269 -18.898  1.00  0.74           H  
ATOM    754 2HH2 ARG A  47      10.086  50.426 -17.515  1.00  0.74           H  
ATOM    755  N   ILE A  48      10.824  41.216 -20.651  1.00  0.73           N  
ATOM    756  CA  ILE A  48      10.256  40.011 -21.240  1.00  0.73           C  
ATOM    757  C   ILE A  48      10.855  38.798 -20.575  1.00  0.73           C  
ATOM    758  O   ILE A  48      10.177  37.791 -20.358  1.00  0.73           O  
ATOM    759  CB  ILE A  48      10.440  39.951 -22.749  1.00  0.73           C  
ATOM    760  CG1 ILE A  48       9.770  41.146 -23.387  1.00  0.73           C  
ATOM    761  CG2 ILE A  48       9.848  38.633 -23.268  1.00  0.73           C  
ATOM    762  CD1 ILE A  48       8.308  41.248 -23.045  1.00  0.73           C  
ATOM    763  H   ILE A  48      11.633  41.641 -21.097  1.00  0.73           H  
ATOM    764  HA  ILE A  48       9.185  40.004 -21.048  1.00  0.73           H  
ATOM    765  HB  ILE A  48      11.473  40.017 -22.979  1.00  0.73           H  
ATOM    766 1HG1 ILE A  48      10.276  42.054 -23.054  1.00  0.73           H  
ATOM    767 2HG1 ILE A  48       9.870  41.071 -24.470  1.00  0.73           H  
ATOM    768 1HG2 ILE A  48       9.970  38.580 -24.336  1.00  0.73           H  
ATOM    769 2HG2 ILE A  48      10.361  37.797 -22.800  1.00  0.73           H  
ATOM    770 3HG2 ILE A  48       8.787  38.593 -23.021  1.00  0.73           H  
ATOM    771 1HD1 ILE A  48       7.877  42.122 -23.529  1.00  0.73           H  
ATOM    772 2HD1 ILE A  48       7.786  40.351 -23.386  1.00  0.73           H  
ATOM    773 3HD1 ILE A  48       8.196  41.342 -21.966  1.00  0.73           H  
ATOM    774  N   LEU A  49      12.143  38.869 -20.256  1.00  0.73           N  
ATOM    775  CA  LEU A  49      12.754  37.742 -19.565  1.00  0.73           C  
ATOM    776  C   LEU A  49      12.031  37.555 -18.244  1.00  0.73           C  
ATOM    777  O   LEU A  49      11.738  36.427 -17.835  1.00  0.73           O  
ATOM    778  CB  LEU A  49      14.232  38.007 -19.322  1.00  0.73           C  
ATOM    779  CG  LEU A  49      15.073  37.996 -20.568  1.00  0.73           C  
ATOM    780  CD1 LEU A  49      16.456  38.522 -20.295  1.00  0.73           C  
ATOM    781  CD2 LEU A  49      15.156  36.553 -21.067  1.00  0.73           C  
ATOM    782  H   LEU A  49      12.677  39.714 -20.479  1.00  0.73           H  
ATOM    783  HA  LEU A  49      12.634  36.843 -20.169  1.00  0.73           H  
ATOM    784 1HB  LEU A  49      14.337  38.977 -18.847  1.00  0.73           H  
ATOM    785 2HB  LEU A  49      14.612  37.246 -18.650  1.00  0.73           H  
ATOM    786  HG  LEU A  49      14.618  38.640 -21.304  1.00  0.73           H  
ATOM    787 1HD1 LEU A  49      17.027  38.518 -21.217  1.00  0.73           H  
ATOM    788 2HD1 LEU A  49      16.398  39.545 -19.928  1.00  0.73           H  
ATOM    789 3HD1 LEU A  49      16.946  37.905 -19.570  1.00  0.73           H  
ATOM    790 1HD2 LEU A  49      15.757  36.512 -21.955  1.00  0.73           H  
ATOM    791 2HD2 LEU A  49      15.617  35.932 -20.299  1.00  0.73           H  
ATOM    792 3HD2 LEU A  49      14.154  36.182 -21.283  1.00  0.73           H  
ATOM    793  N   ASN A  50      11.685  38.678 -17.604  1.00  0.72           N  
ATOM    794  CA  ASN A  50      10.940  38.622 -16.373  1.00  0.72           C  
ATOM    795  C   ASN A  50       9.560  38.045 -16.636  1.00  0.72           C  
ATOM    796  O   ASN A  50       9.148  37.160 -15.917  1.00  0.72           O  
ATOM    797  CB  ASN A  50      10.820  39.991 -15.729  1.00  0.72           C  
ATOM    798  CG  ASN A  50      12.119  40.504 -15.103  1.00  0.72           C  
ATOM    799  OD1 ASN A  50      13.090  39.769 -14.809  1.00  0.72           O  
ATOM    800  ND2 ASN A  50      12.142  41.798 -14.885  1.00  0.72           N  
ATOM    801  H   ASN A  50      11.964  39.584 -17.968  1.00  0.72           H  
ATOM    802  HA  ASN A  50      11.450  37.951 -15.683  1.00  0.72           H  
ATOM    803 1HB  ASN A  50      10.492  40.708 -16.483  1.00  0.72           H  
ATOM    804 2HB  ASN A  50      10.049  39.957 -14.960  1.00  0.72           H  
ATOM    805 1HD2 ASN A  50      12.948  42.222 -14.477  1.00  0.72           H  
ATOM    806 2HD2 ASN A  50      11.352  42.358 -15.131  1.00  0.72           H  
ATOM    807  N   GLN A  51       8.866  38.438 -17.710  1.00  0.72           N  
ATOM    808  CA  GLN A  51       7.541  37.846 -17.926  1.00  0.72           C  
ATOM    809  C   GLN A  51       7.611  36.326 -18.100  1.00  0.72           C  
ATOM    810  O   GLN A  51       6.786  35.599 -17.545  1.00  0.72           O  
ATOM    811  CB  GLN A  51       6.857  38.442 -19.162  1.00  0.72           C  
ATOM    812  CG  GLN A  51       6.389  39.873 -19.026  1.00  0.72           C  
ATOM    813  CD  GLN A  51       5.838  40.429 -20.332  1.00  0.72           C  
ATOM    814  OE1 GLN A  51       5.985  39.829 -21.396  1.00  0.72           O  
ATOM    815  NE2 GLN A  51       5.205  41.591 -20.253  1.00  0.72           N  
ATOM    816  H   GLN A  51       9.208  39.187 -18.315  1.00  0.72           H  
ATOM    817  HA  GLN A  51       6.927  38.058 -17.052  1.00  0.72           H  
ATOM    818 1HB  GLN A  51       7.547  38.397 -20.002  1.00  0.72           H  
ATOM    819 2HB  GLN A  51       5.994  37.831 -19.415  1.00  0.72           H  
ATOM    820 1HG  GLN A  51       5.590  39.901 -18.288  1.00  0.72           H  
ATOM    821 2HG  GLN A  51       7.201  40.490 -18.701  1.00  0.72           H  
ATOM    822 1HE2 GLN A  51       4.825  42.013 -21.075  1.00  0.72           H  
ATOM    823 2HE2 GLN A  51       5.111  42.049 -19.368  1.00  0.72           H  
ATOM    824  N   ILE A  52       8.621  35.840 -18.820  1.00  0.73           N  
ATOM    825  CA  ILE A  52       8.766  34.405 -19.060  1.00  0.73           C  
ATOM    826  C   ILE A  52       9.034  33.631 -17.759  1.00  0.73           C  
ATOM    827  O   ILE A  52       8.480  32.552 -17.537  1.00  0.73           O  
ATOM    828  CB  ILE A  52       9.892  34.111 -20.089  1.00  0.73           C  
ATOM    829  CG1 ILE A  52       9.489  34.654 -21.497  1.00  0.73           C  
ATOM    830  CG2 ILE A  52      10.133  32.578 -20.178  1.00  0.73           C  
ATOM    831  CD1 ILE A  52      10.637  34.692 -22.523  1.00  0.73           C  
ATOM    832  H   ILE A  52       9.283  36.494 -19.243  1.00  0.73           H  
ATOM    833  HA  ILE A  52       7.828  34.042 -19.482  1.00  0.73           H  
ATOM    834  HB  ILE A  52      10.810  34.620 -19.776  1.00  0.73           H  
ATOM    835 1HG1 ILE A  52       8.702  34.012 -21.895  1.00  0.73           H  
ATOM    836 2HG1 ILE A  52       9.091  35.664 -21.385  1.00  0.73           H  
ATOM    837 1HG2 ILE A  52      10.925  32.373 -20.896  1.00  0.73           H  
ATOM    838 2HG2 ILE A  52      10.422  32.197 -19.202  1.00  0.73           H  
ATOM    839 3HG2 ILE A  52       9.213  32.084 -20.503  1.00  0.73           H  
ATOM    840 1HD1 ILE A  52      10.261  35.074 -23.473  1.00  0.73           H  
ATOM    841 2HD1 ILE A  52      11.430  35.348 -22.156  1.00  0.73           H  
ATOM    842 3HD1 ILE A  52      11.030  33.690 -22.666  1.00  0.73           H  
ATOM    843  N   LEU A  53       9.931  34.167 -16.925  1.00  0.73           N  
ATOM    844  CA  LEU A  53      10.349  33.545 -15.670  1.00  0.73           C  
ATOM    845  C   LEU A  53       9.822  34.266 -14.396  1.00  0.73           C  
ATOM    846  O   LEU A  53      10.304  34.012 -13.297  1.00  0.73           O  
ATOM    847  CB  LEU A  53      11.889  33.538 -15.646  1.00  0.73           C  
ATOM    848  CG  LEU A  53      12.601  32.778 -16.799  1.00  0.73           C  
ATOM    849  CD1 LEU A  53      14.094  32.977 -16.653  1.00  0.73           C  
ATOM    850  CD2 LEU A  53      12.254  31.290 -16.776  1.00  0.73           C  
ATOM    851  H   LEU A  53      10.364  35.057 -17.181  1.00  0.73           H  
ATOM    852  HA  LEU A  53       9.983  32.521 -15.660  1.00  0.73           H  
ATOM    853 1HB  LEU A  53      12.226  34.577 -15.688  1.00  0.73           H  
ATOM    854 2HB  LEU A  53      12.221  33.106 -14.703  1.00  0.73           H  
ATOM    855  HG  LEU A  53      12.290  33.207 -17.753  1.00  0.73           H  
ATOM    856 1HD1 LEU A  53      14.598  32.481 -17.455  1.00  0.73           H  
ATOM    857 2HD1 LEU A  53      14.320  34.039 -16.686  1.00  0.73           H  
ATOM    858 3HD1 LEU A  53      14.432  32.559 -15.700  1.00  0.73           H  
ATOM    859 1HD2 LEU A  53      12.766  30.785 -17.596  1.00  0.73           H  
ATOM    860 2HD2 LEU A  53      12.576  30.864 -15.845  1.00  0.73           H  
ATOM    861 3HD2 LEU A  53      11.176  31.163 -16.884  1.00  0.73           H  
ATOM    862  N   TYR A  54       8.821  35.134 -14.520  1.00  0.73           N  
ATOM    863  CA  TYR A  54       8.358  36.009 -13.415  1.00  0.73           C  
ATOM    864  C   TYR A  54       8.105  35.352 -12.061  1.00  0.73           C  
ATOM    865  O   TYR A  54       8.525  35.873 -11.028  1.00  0.73           O  
ATOM    866  CB  TYR A  54       7.056  36.728 -13.792  1.00  0.73           C  
ATOM    867  CG  TYR A  54       6.625  37.734 -12.762  1.00  0.73           C  
ATOM    868  CD1 TYR A  54       7.179  39.006 -12.782  1.00  0.73           C  
ATOM    869  CD2 TYR A  54       5.714  37.404 -11.807  1.00  0.73           C  
ATOM    870  CE1 TYR A  54       6.797  39.938 -11.834  1.00  0.73           C  
ATOM    871  CE2 TYR A  54       5.322  38.318 -10.857  1.00  0.73           C  
ATOM    872  CZ  TYR A  54       5.859  39.586 -10.866  1.00  0.73           C  
ATOM    873  OH  TYR A  54       5.473  40.507  -9.917  1.00  0.73           O  
ATOM    874  H   TYR A  54       8.426  35.289 -15.444  1.00  0.73           H  
ATOM    875  HA  TYR A  54       9.128  36.765 -13.265  1.00  0.73           H  
ATOM    876 1HB  TYR A  54       7.139  37.234 -14.735  1.00  0.73           H  
ATOM    877 2HB  TYR A  54       6.259  35.993 -13.896  1.00  0.73           H  
ATOM    878  HD1 TYR A  54       7.914  39.268 -13.545  1.00  0.73           H  
ATOM    879  HD2 TYR A  54       5.310  36.424 -11.806  1.00  0.73           H  
ATOM    880  HE1 TYR A  54       7.227  40.940 -11.847  1.00  0.73           H  
ATOM    881  HE2 TYR A  54       4.592  38.037 -10.099  1.00  0.73           H  
ATOM    882  HH  TYR A  54       5.941  41.332 -10.063  1.00  0.73           H  
ATOM    883  N   TYR A  55       7.410  34.221 -12.042  1.00  0.73           N  
ATOM    884  CA  TYR A  55       7.055  33.603 -10.766  1.00  0.73           C  
ATOM    885  C   TYR A  55       8.080  32.578 -10.349  1.00  0.73           C  
ATOM    886  O   TYR A  55       8.010  32.013  -9.257  1.00  0.73           O  
ATOM    887  CB  TYR A  55       5.711  32.896 -10.887  1.00  0.73           C  
ATOM    888  CG  TYR A  55       4.579  33.815 -11.193  1.00  0.73           C  
ATOM    889  CD1 TYR A  55       4.121  33.929 -12.503  1.00  0.73           C  
ATOM    890  CD2 TYR A  55       4.006  34.565 -10.185  1.00  0.73           C  
ATOM    891  CE1 TYR A  55       3.109  34.811 -12.802  1.00  0.73           C  
ATOM    892  CE2 TYR A  55       2.991  35.448 -10.485  1.00  0.73           C  
ATOM    893  CZ  TYR A  55       2.553  35.580 -11.787  1.00  0.73           C  
ATOM    894  OH  TYR A  55       1.573  36.488 -12.086  1.00  0.73           O  
ATOM    895  H   TYR A  55       7.110  33.813 -12.916  1.00  0.73           H  
ATOM    896  HA  TYR A  55       7.005  34.374  -9.994  1.00  0.73           H  
ATOM    897 1HB  TYR A  55       5.783  32.163 -11.662  1.00  0.73           H  
ATOM    898 2HB  TYR A  55       5.489  32.374  -9.962  1.00  0.73           H  
ATOM    899  HD1 TYR A  55       4.576  33.337 -13.296  1.00  0.73           H  
ATOM    900  HD2 TYR A  55       4.366  34.471  -9.161  1.00  0.73           H  
ATOM    901  HE1 TYR A  55       2.760  34.917 -13.830  1.00  0.73           H  
ATOM    902  HE2 TYR A  55       2.547  36.054  -9.696  1.00  0.73           H  
ATOM    903  HH  TYR A  55       1.329  36.967 -11.290  1.00  0.73           H  
ATOM    904  N   LEU A  56       9.040  32.324 -11.215  1.00  0.72           N  
ATOM    905  CA  LEU A  56      10.006  31.301 -10.945  1.00  0.72           C  
ATOM    906  C   LEU A  56      10.783  31.463  -9.637  1.00  0.72           C  
ATOM    907  O   LEU A  56      10.909  30.473  -8.926  1.00  0.72           O  
ATOM    908  CB  LEU A  56      10.919  31.127 -12.123  1.00  0.72           C  
ATOM    909  CG  LEU A  56      11.922  30.167 -11.928  1.00  0.72           C  
ATOM    910  CD1 LEU A  56      11.314  28.879 -11.660  1.00  0.72           C  
ATOM    911  CD2 LEU A  56      12.701  30.081 -13.112  1.00  0.72           C  
ATOM    912  H   LEU A  56       9.132  32.871 -12.069  1.00  0.72           H  
ATOM    913  HA  LEU A  56       9.459  30.368 -10.864  1.00  0.72           H  
ATOM    914 1HB  LEU A  56      10.325  30.834 -12.990  1.00  0.72           H  
ATOM    915 2HB  LEU A  56      11.409  32.059 -12.349  1.00  0.72           H  
ATOM    916  HG  LEU A  56      12.533  30.449 -11.080  1.00  0.72           H  
ATOM    917 1HD1 LEU A  56      12.099  28.150 -11.512  1.00  0.72           H  
ATOM    918 2HD1 LEU A  56      10.713  28.972 -10.764  1.00  0.72           H  
ATOM    919 3HD1 LEU A  56      10.686  28.580 -12.499  1.00  0.72           H  
ATOM    920 1HD2 LEU A  56      13.431  29.348 -12.935  1.00  0.72           H  
ATOM    921 2HD2 LEU A  56      12.061  29.783 -13.933  1.00  0.72           H  
ATOM    922 3HD2 LEU A  56      13.163  31.042 -13.328  1.00  0.72           H  
ATOM    923  N   PRO A  57      11.360  32.631  -9.265  1.00  0.72           N  
ATOM    924  CA  PRO A  57      12.046  32.797  -7.996  1.00  0.72           C  
ATOM    925  C   PRO A  57      11.131  32.611  -6.793  1.00  0.72           C  
ATOM    926  O   PRO A  57      11.599  32.308  -5.696  1.00  0.72           O  
ATOM    927  CB  PRO A  57      12.587  34.227  -8.069  1.00  0.72           C  
ATOM    928  CG  PRO A  57      11.751  34.918  -9.118  1.00  0.72           C  
ATOM    929  CD  PRO A  57      11.423  33.844 -10.131  1.00  0.72           C  
ATOM    930  HA  PRO A  57      12.883  32.084  -7.958  1.00  0.72           H  
ATOM    931 1HB  PRO A  57      12.474  34.703  -7.085  1.00  0.72           H  
ATOM    932 2HB  PRO A  57      13.640  34.213  -8.275  1.00  0.72           H  
ATOM    933 1HG  PRO A  57      10.846  35.351  -8.667  1.00  0.72           H  
ATOM    934 2HG  PRO A  57      12.313  35.752  -9.563  1.00  0.72           H  
ATOM    935 1HD  PRO A  57      10.499  34.147 -10.569  1.00  0.72           H  
ATOM    936 2HD  PRO A  57      12.222  33.749 -10.878  1.00  0.72           H  
ATOM    937  N   GLN A  58       9.819  32.779  -6.981  1.00  0.71           N  
ATOM    938  CA  GLN A  58       8.910  32.619  -5.866  1.00  0.71           C  
ATOM    939  C   GLN A  58       8.649  31.131  -5.723  1.00  0.71           C  
ATOM    940  O   GLN A  58       8.588  30.593  -4.612  1.00  0.71           O  
ATOM    941  CB  GLN A  58       7.631  33.412  -6.110  1.00  0.71           C  
ATOM    942  CG  GLN A  58       7.808  34.905  -6.156  1.00  0.71           C  
ATOM    943  CD  GLN A  58       6.491  35.626  -6.424  1.00  0.71           C  
ATOM    944  OE1 GLN A  58       5.544  35.061  -6.980  1.00  0.71           O  
ATOM    945  NE2 GLN A  58       6.429  36.892  -6.028  1.00  0.71           N  
ATOM    946  H   GLN A  58       9.421  32.973  -7.893  1.00  0.71           H  
ATOM    947  HA  GLN A  58       9.387  32.980  -4.955  1.00  0.71           H  
ATOM    948 1HB  GLN A  58       7.257  33.155  -7.085  1.00  0.71           H  
ATOM    949 2HB  GLN A  58       6.874  33.151  -5.372  1.00  0.71           H  
ATOM    950 1HG  GLN A  58       8.204  35.246  -5.201  1.00  0.71           H  
ATOM    951 2HG  GLN A  58       8.503  35.149  -6.963  1.00  0.71           H  
ATOM    952 1HE2 GLN A  58       5.594  37.425  -6.177  1.00  0.71           H  
ATOM    953 2HE2 GLN A  58       7.217  37.316  -5.582  1.00  0.71           H  
ATOM    954  N   LEU A  59       8.558  30.444  -6.868  1.00  0.70           N  
ATOM    955  CA  LEU A  59       8.390  29.003  -6.862  1.00  0.70           C  
ATOM    956  C   LEU A  59       9.650  28.373  -6.279  1.00  0.70           C  
ATOM    957  O   LEU A  59       9.580  27.439  -5.478  1.00  0.70           O  
ATOM    958  CB  LEU A  59       8.166  28.473  -8.289  1.00  0.70           C  
ATOM    959  CG  LEU A  59       6.837  28.805  -8.968  1.00  0.70           C  
ATOM    960  CD1 LEU A  59       6.901  28.413 -10.431  1.00  0.70           C  
ATOM    961  CD2 LEU A  59       5.736  28.025  -8.290  1.00  0.70           C  
ATOM    962  H   LEU A  59       8.589  30.941  -7.757  1.00  0.70           H  
ATOM    963  HA  LEU A  59       7.535  28.746  -6.237  1.00  0.70           H  
ATOM    964 1HB  LEU A  59       8.952  28.864  -8.919  1.00  0.70           H  
ATOM    965 2HB  LEU A  59       8.261  27.388  -8.270  1.00  0.70           H  
ATOM    966  HG  LEU A  59       6.647  29.870  -8.900  1.00  0.70           H  
ATOM    967 1HD1 LEU A  59       5.950  28.639 -10.912  1.00  0.70           H  
ATOM    968 2HD1 LEU A  59       7.689  28.958 -10.928  1.00  0.70           H  
ATOM    969 3HD1 LEU A  59       7.100  27.355 -10.497  1.00  0.70           H  
ATOM    970 1HD2 LEU A  59       4.777  28.246  -8.765  1.00  0.70           H  
ATOM    971 2HD2 LEU A  59       5.950  26.963  -8.380  1.00  0.70           H  
ATOM    972 3HD2 LEU A  59       5.692  28.294  -7.240  1.00  0.70           H  
ATOM    973  N   TYR A  60      10.819  28.908  -6.646  1.00  0.69           N  
ATOM    974  CA  TYR A  60      12.078  28.383  -6.142  1.00  0.69           C  
ATOM    975  C   TYR A  60      12.159  28.480  -4.633  1.00  0.69           C  
ATOM    976  O   TYR A  60      12.422  27.477  -3.968  1.00  0.69           O  
ATOM    977  CB  TYR A  60      13.279  29.070  -6.783  1.00  0.69           C  
ATOM    978  CG  TYR A  60      14.585  28.575  -6.207  1.00  0.69           C  
ATOM    979  CD1 TYR A  60      15.104  27.340  -6.592  1.00  0.69           C  
ATOM    980  CD2 TYR A  60      15.265  29.350  -5.284  1.00  0.69           C  
ATOM    981  CE1 TYR A  60      16.292  26.898  -6.048  1.00  0.69           C  
ATOM    982  CE2 TYR A  60      16.454  28.906  -4.751  1.00  0.69           C  
ATOM    983  CZ  TYR A  60      16.969  27.687  -5.130  1.00  0.69           C  
ATOM    984  OH  TYR A  60      18.164  27.256  -4.592  1.00  0.69           O  
ATOM    985  H   TYR A  60      10.833  29.669  -7.318  1.00  0.69           H  
ATOM    986  HA  TYR A  60      12.141  27.328  -6.387  1.00  0.69           H  
ATOM    987 1HB  TYR A  60      13.278  28.902  -7.863  1.00  0.69           H  
ATOM    988 2HB  TYR A  60      13.216  30.141  -6.613  1.00  0.69           H  
ATOM    989  HD1 TYR A  60      14.577  26.722  -7.311  1.00  0.69           H  
ATOM    990  HD2 TYR A  60      14.860  30.318  -4.975  1.00  0.69           H  
ATOM    991  HE1 TYR A  60      16.693  25.934  -6.338  1.00  0.69           H  
ATOM    992  HE2 TYR A  60      16.983  29.526  -4.025  1.00  0.69           H  
ATOM    993  HH  TYR A  60      18.492  27.918  -3.977  1.00  0.69           H  
ATOM    994  N   GLU A  61      11.922  29.670  -4.073  1.00  0.69           N  
ATOM    995  CA  GLU A  61      12.018  29.811  -2.626  1.00  0.69           C  
ATOM    996  C   GLU A  61      10.946  28.998  -1.889  1.00  0.69           C  
ATOM    997  O   GLU A  61      11.220  28.404  -0.838  1.00  0.69           O  
ATOM    998  CB  GLU A  61      11.933  31.286  -2.236  1.00  0.69           C  
ATOM    999  CG  GLU A  61      13.159  32.136  -2.620  1.00  0.69           C  
ATOM   1000  CD  GLU A  61      14.429  31.738  -1.895  1.00  0.69           C  
ATOM   1001  OE1 GLU A  61      14.388  31.628  -0.688  1.00  0.69           O  
ATOM   1002  OE2 GLU A  61      15.440  31.576  -2.542  1.00  0.69           O  
ATOM   1003  H   GLU A  61      11.704  30.487  -4.649  1.00  0.69           H  
ATOM   1004  HA  GLU A  61      12.993  29.437  -2.318  1.00  0.69           H  
ATOM   1005 1HB  GLU A  61      11.061  31.730  -2.724  1.00  0.69           H  
ATOM   1006 2HB  GLU A  61      11.786  31.370  -1.161  1.00  0.69           H  
ATOM   1007 1HG  GLU A  61      13.324  32.033  -3.694  1.00  0.69           H  
ATOM   1008 2HG  GLU A  61      12.938  33.182  -2.416  1.00  0.69           H  
ATOM   1009  N   LEU A  62       9.731  28.918  -2.446  1.00  0.68           N  
ATOM   1010  CA  LEU A  62       8.691  28.125  -1.805  1.00  0.68           C  
ATOM   1011  C   LEU A  62       9.105  26.672  -1.734  1.00  0.68           C  
ATOM   1012  O   LEU A  62       9.066  26.060  -0.667  1.00  0.68           O  
ATOM   1013  CB  LEU A  62       7.361  28.229  -2.570  1.00  0.68           C  
ATOM   1014  CG  LEU A  62       6.189  27.330  -2.048  1.00  0.68           C  
ATOM   1015  CD1 LEU A  62       5.837  27.696  -0.598  1.00  0.68           C  
ATOM   1016  CD2 LEU A  62       4.971  27.512  -2.975  1.00  0.68           C  
ATOM   1017  H   LEU A  62       9.511  29.424  -3.305  1.00  0.68           H  
ATOM   1018  HA  LEU A  62       8.547  28.493  -0.793  1.00  0.68           H  
ATOM   1019 1HB  LEU A  62       7.029  29.266  -2.548  1.00  0.68           H  
ATOM   1020 2HB  LEU A  62       7.546  27.960  -3.612  1.00  0.68           H  
ATOM   1021  HG  LEU A  62       6.501  26.289  -2.066  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  62       5.026  27.056  -0.249  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  62       6.712  27.549   0.039  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  62       5.525  28.737  -0.549  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  62       4.150  26.882  -2.633  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  62       4.653  28.555  -2.970  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  62       5.256  27.231  -3.987  1.00  0.68           H  
ATOM   1028  N   ASN A  63       9.546  26.126  -2.860  1.00  0.68           N  
ATOM   1029  CA  ASN A  63       9.894  24.724  -2.912  1.00  0.68           C  
ATOM   1030  C   ASN A  63      11.188  24.421  -2.183  1.00  0.68           C  
ATOM   1031  O   ASN A  63      11.324  23.349  -1.595  1.00  0.68           O  
ATOM   1032  CB  ASN A  63       9.907  24.285  -4.345  1.00  0.68           C  
ATOM   1033  CG  ASN A  63       8.518  24.200  -4.859  1.00  0.68           C  
ATOM   1034  OD1 ASN A  63       7.819  23.209  -4.625  1.00  0.68           O  
ATOM   1035  ND2 ASN A  63       8.068  25.228  -5.520  1.00  0.68           N  
ATOM   1036  H   ASN A  63       9.602  26.682  -3.714  1.00  0.68           H  
ATOM   1037  HA  ASN A  63       9.115  24.169  -2.408  1.00  0.68           H  
ATOM   1038 1HB  ASN A  63      10.483  24.992  -4.947  1.00  0.68           H  
ATOM   1039 2HB  ASN A  63      10.369  23.309  -4.434  1.00  0.68           H  
ATOM   1040 1HD2 ASN A  63       7.132  25.211  -5.881  1.00  0.68           H  
ATOM   1041 2HD2 ASN A  63       8.659  26.042  -5.634  1.00  0.68           H  
ATOM   1042  N   ARG A  64      12.135  25.356  -2.171  1.00  0.67           N  
ATOM   1043  CA  ARG A  64      13.362  25.133  -1.425  1.00  0.67           C  
ATOM   1044  C   ARG A  64      13.004  24.945   0.049  1.00  0.67           C  
ATOM   1045  O   ARG A  64      13.502  24.030   0.714  1.00  0.67           O  
ATOM   1046  CB  ARG A  64      14.337  26.288  -1.601  1.00  0.67           C  
ATOM   1047  CG  ARG A  64      15.679  26.100  -0.906  1.00  0.67           C  
ATOM   1048  CD  ARG A  64      16.619  27.241  -1.157  1.00  0.67           C  
ATOM   1049  NE  ARG A  64      16.187  28.498  -0.553  1.00  0.67           N  
ATOM   1050  CZ  ARG A  64      16.366  28.832   0.744  1.00  0.67           C  
ATOM   1051  NH1 ARG A  64      16.967  27.998   1.572  1.00  0.67           N  
ATOM   1052  NH2 ARG A  64      15.944  30.005   1.177  1.00  0.67           N  
ATOM   1053  H   ARG A  64      12.023  26.224  -2.690  1.00  0.67           H  
ATOM   1054  HA  ARG A  64      13.838  24.224  -1.789  1.00  0.67           H  
ATOM   1055 1HB  ARG A  64      14.530  26.439  -2.666  1.00  0.67           H  
ATOM   1056 2HB  ARG A  64      13.883  27.207  -1.223  1.00  0.67           H  
ATOM   1057 1HG  ARG A  64      15.515  26.020   0.169  1.00  0.67           H  
ATOM   1058 2HG  ARG A  64      16.146  25.185  -1.273  1.00  0.67           H  
ATOM   1059 1HD  ARG A  64      17.602  26.994  -0.759  1.00  0.67           H  
ATOM   1060 2HD  ARG A  64      16.696  27.394  -2.223  1.00  0.67           H  
ATOM   1061  HE  ARG A  64      15.721  29.186  -1.152  1.00  0.67           H  
ATOM   1062 1HH1 ARG A  64      17.292  27.102   1.239  1.00  0.67           H  
ATOM   1063 2HH1 ARG A  64      17.100  28.256   2.539  1.00  0.67           H  
ATOM   1064 1HH2 ARG A  64      15.477  30.653   0.518  1.00  0.67           H  
ATOM   1065 2HH2 ARG A  64      16.072  30.271   2.137  1.00  0.67           H  
ATOM   1066  N   ASP A  65      12.101  25.802   0.550  1.00  0.67           N  
ATOM   1067  CA  ASP A  65      11.660  25.737   1.936  1.00  0.67           C  
ATOM   1068  C   ASP A  65      10.839  24.472   2.202  1.00  0.67           C  
ATOM   1069  O   ASP A  65      11.030  23.817   3.233  1.00  0.67           O  
ATOM   1070  CB  ASP A  65      10.838  26.987   2.276  1.00  0.67           C  
ATOM   1071  CG  ASP A  65      10.500  27.141   3.752  1.00  0.67           C  
ATOM   1072  OD1 ASP A  65      11.403  27.276   4.537  1.00  0.67           O  
ATOM   1073  OD2 ASP A  65       9.322  27.136   4.093  1.00  0.67           O  
ATOM   1074  H   ASP A  65      11.723  26.547  -0.041  1.00  0.67           H  
ATOM   1075  HA  ASP A  65      12.541  25.716   2.576  1.00  0.67           H  
ATOM   1076 1HB  ASP A  65      11.386  27.872   1.946  1.00  0.67           H  
ATOM   1077 2HB  ASP A  65       9.908  26.964   1.700  1.00  0.67           H  
ATOM   1078  N   LEU A  66       9.959  24.084   1.263  1.00  0.66           N  
ATOM   1079  CA  LEU A  66       9.165  22.870   1.461  1.00  0.66           C  
ATOM   1080  C   LEU A  66      10.088  21.668   1.552  1.00  0.66           C  
ATOM   1081  O   LEU A  66       9.912  20.803   2.415  1.00  0.66           O  
ATOM   1082  CB  LEU A  66       8.209  22.641   0.276  1.00  0.66           C  
ATOM   1083  CG  LEU A  66       7.035  23.636   0.116  1.00  0.66           C  
ATOM   1084  CD1 LEU A  66       6.316  23.412  -1.220  1.00  0.66           C  
ATOM   1085  CD2 LEU A  66       6.101  23.433   1.204  1.00  0.66           C  
ATOM   1086  H   LEU A  66       9.813  24.660   0.434  1.00  0.66           H  
ATOM   1087  HA  LEU A  66       8.601  22.959   2.388  1.00  0.66           H  
ATOM   1088 1HB  LEU A  66       8.792  22.664  -0.638  1.00  0.66           H  
ATOM   1089 2HB  LEU A  66       7.783  21.639   0.369  1.00  0.66           H  
ATOM   1090  HG  LEU A  66       7.401  24.641   0.151  1.00  0.66           H  
ATOM   1091 1HD1 LEU A  66       5.488  24.116  -1.309  1.00  0.66           H  
ATOM   1092 2HD1 LEU A  66       6.998  23.564  -2.041  1.00  0.66           H  
ATOM   1093 3HD1 LEU A  66       5.932  22.392  -1.258  1.00  0.66           H  
ATOM   1094 1HD2 LEU A  66       5.291  24.130   1.086  1.00  0.66           H  
ATOM   1095 2HD2 LEU A  66       5.725  22.417   1.155  1.00  0.66           H  
ATOM   1096 3HD2 LEU A  66       6.609  23.599   2.150  1.00  0.66           H  
ATOM   1097  N   LEU A  67      11.117  21.654   0.702  1.00  0.65           N  
ATOM   1098  CA  LEU A  67      12.071  20.567   0.665  1.00  0.65           C  
ATOM   1099  C   LEU A  67      12.818  20.485   1.975  1.00  0.65           C  
ATOM   1100  O   LEU A  67      12.936  19.405   2.547  1.00  0.65           O  
ATOM   1101  CB  LEU A  67      13.063  20.759  -0.481  1.00  0.65           C  
ATOM   1102  CG  LEU A  67      14.128  19.683  -0.638  1.00  0.65           C  
ATOM   1103  CD1 LEU A  67      13.448  18.328  -0.899  1.00  0.65           C  
ATOM   1104  CD2 LEU A  67      15.028  20.076  -1.789  1.00  0.65           C  
ATOM   1105  H   LEU A  67      11.213  22.402   0.018  1.00  0.65           H  
ATOM   1106  HA  LEU A  67      11.525  19.636   0.508  1.00  0.65           H  
ATOM   1107 1HB  LEU A  67      12.500  20.815  -1.415  1.00  0.65           H  
ATOM   1108 2HB  LEU A  67      13.571  21.710  -0.342  1.00  0.65           H  
ATOM   1109  HG  LEU A  67      14.718  19.596   0.281  1.00  0.65           H  
ATOM   1110 1HD1 LEU A  67      14.209  17.553  -1.017  1.00  0.65           H  
ATOM   1111 2HD1 LEU A  67      12.802  18.074  -0.058  1.00  0.65           H  
ATOM   1112 3HD1 LEU A  67      12.855  18.390  -1.801  1.00  0.65           H  
ATOM   1113 1HD2 LEU A  67      15.799  19.316  -1.929  1.00  0.65           H  
ATOM   1114 2HD2 LEU A  67      14.427  20.169  -2.685  1.00  0.65           H  
ATOM   1115 3HD2 LEU A  67      15.494  21.035  -1.571  1.00  0.65           H  
ATOM   1116  N   LYS A  68      13.310  21.622   2.474  1.00  0.65           N  
ATOM   1117  CA  LYS A  68      14.046  21.607   3.729  1.00  0.65           C  
ATOM   1118  C   LYS A  68      13.186  21.044   4.854  1.00  0.65           C  
ATOM   1119  O   LYS A  68      13.613  20.133   5.570  1.00  0.65           O  
ATOM   1120  CB  LYS A  68      14.515  23.016   4.096  1.00  0.65           C  
ATOM   1121  CG  LYS A  68      15.337  23.107   5.395  1.00  0.65           C  
ATOM   1122  CD  LYS A  68      15.783  24.548   5.664  1.00  0.65           C  
ATOM   1123  CE  LYS A  68      16.711  24.645   6.880  1.00  0.65           C  
ATOM   1124  NZ  LYS A  68      16.008  24.326   8.153  1.00  0.65           N  
ATOM   1125  H   LYS A  68      13.195  22.499   1.962  1.00  0.65           H  
ATOM   1126  HA  LYS A  68      14.917  20.960   3.611  1.00  0.65           H  
ATOM   1127 1HB  LYS A  68      15.117  23.418   3.280  1.00  0.65           H  
ATOM   1128 2HB  LYS A  68      13.644  23.667   4.202  1.00  0.65           H  
ATOM   1129 1HG  LYS A  68      14.729  22.759   6.239  1.00  0.65           H  
ATOM   1130 2HG  LYS A  68      16.215  22.467   5.319  1.00  0.65           H  
ATOM   1131 1HD  LYS A  68      16.303  24.934   4.787  1.00  0.65           H  
ATOM   1132 2HD  LYS A  68      14.900  25.166   5.841  1.00  0.65           H  
ATOM   1133 1HE  LYS A  68      17.538  23.950   6.753  1.00  0.65           H  
ATOM   1134 2HE  LYS A  68      17.106  25.658   6.943  1.00  0.65           H  
ATOM   1135 1HZ  LYS A  68      16.643  24.390   8.929  1.00  0.65           H  
ATOM   1136 2HZ  LYS A  68      15.242  24.956   8.301  1.00  0.65           H  
ATOM   1137 3HZ  LYS A  68      15.643  23.362   8.120  1.00  0.65           H  
ATOM   1138  N   GLU A  69      11.958  21.561   5.003  1.00  0.65           N  
ATOM   1139  CA  GLU A  69      11.093  21.084   6.079  1.00  0.65           C  
ATOM   1140  C   GLU A  69      10.848  19.585   5.927  1.00  0.65           C  
ATOM   1141  O   GLU A  69      10.854  18.833   6.908  1.00  0.65           O  
ATOM   1142  CB  GLU A  69       9.772  21.867   6.106  1.00  0.65           C  
ATOM   1143  CG  GLU A  69       8.861  21.536   7.295  1.00  0.65           C  
ATOM   1144  CD  GLU A  69       7.637  22.466   7.433  1.00  0.65           C  
ATOM   1145  OE1 GLU A  69       7.502  23.401   6.681  1.00  0.65           O  
ATOM   1146  OE2 GLU A  69       6.820  22.205   8.282  1.00  0.65           O  
ATOM   1147  H   GLU A  69      11.633  22.301   4.374  1.00  0.65           H  
ATOM   1148  HA  GLU A  69      11.606  21.246   7.029  1.00  0.65           H  
ATOM   1149 1HB  GLU A  69       9.985  22.936   6.123  1.00  0.65           H  
ATOM   1150 2HB  GLU A  69       9.214  21.662   5.186  1.00  0.65           H  
ATOM   1151 1HG  GLU A  69       8.525  20.510   7.189  1.00  0.65           H  
ATOM   1152 2HG  GLU A  69       9.453  21.593   8.207  1.00  0.65           H  
ATOM   1153  N   LEU A  70      10.672  19.138   4.690  1.00  0.65           N  
ATOM   1154  CA  LEU A  70      10.459  17.737   4.435  1.00  0.65           C  
ATOM   1155  C   LEU A  70      11.660  16.894   4.794  1.00  0.65           C  
ATOM   1156  O   LEU A  70      11.501  15.857   5.438  1.00  0.65           O  
ATOM   1157  CB  LEU A  70      10.018  17.530   3.003  1.00  0.65           C  
ATOM   1158  CG  LEU A  70       9.835  16.151   2.625  1.00  0.65           C  
ATOM   1159  CD1 LEU A  70       8.945  15.506   3.579  1.00  0.65           C  
ATOM   1160  CD2 LEU A  70       9.169  16.160   1.295  1.00  0.65           C  
ATOM   1161  H   LEU A  70      10.656  19.787   3.901  1.00  0.65           H  
ATOM   1162  HA  LEU A  70       9.643  17.405   5.067  1.00  0.65           H  
ATOM   1163 1HB  LEU A  70       9.087  18.065   2.830  1.00  0.65           H  
ATOM   1164 2HB  LEU A  70      10.776  17.955   2.346  1.00  0.65           H  
ATOM   1165  HG  LEU A  70      10.789  15.626   2.592  1.00  0.65           H  
ATOM   1166 1HD1 LEU A  70       8.781  14.479   3.273  1.00  0.65           H  
ATOM   1167 2HD1 LEU A  70       9.390  15.524   4.571  1.00  0.65           H  
ATOM   1168 3HD1 LEU A  70       8.039  16.055   3.582  1.00  0.65           H  
ATOM   1169 1HD2 LEU A  70       8.974  15.147   0.970  1.00  0.65           H  
ATOM   1170 2HD2 LEU A  70       8.221  16.697   1.367  1.00  0.65           H  
ATOM   1171 3HD2 LEU A  70       9.805  16.674   0.586  1.00  0.65           H  
ATOM   1172  N   GLU A  71      12.857  17.312   4.406  1.00  0.65           N  
ATOM   1173  CA  GLU A  71      14.026  16.521   4.742  1.00  0.65           C  
ATOM   1174  C   GLU A  71      14.159  16.409   6.263  1.00  0.65           C  
ATOM   1175  O   GLU A  71      14.444  15.332   6.792  1.00  0.65           O  
ATOM   1176  CB  GLU A  71      15.289  17.139   4.124  1.00  0.65           C  
ATOM   1177  CG  GLU A  71      15.400  17.000   2.585  1.00  0.65           C  
ATOM   1178  CD  GLU A  71      16.602  17.721   1.994  1.00  0.65           C  
ATOM   1179  OE1 GLU A  71      17.221  18.487   2.696  1.00  0.65           O  
ATOM   1180  OE2 GLU A  71      16.918  17.475   0.848  1.00  0.65           O  
ATOM   1181  H   GLU A  71      12.948  18.172   3.871  1.00  0.65           H  
ATOM   1182  HA  GLU A  71      13.895  15.520   4.338  1.00  0.65           H  
ATOM   1183 1HB  GLU A  71      15.310  18.207   4.358  1.00  0.65           H  
ATOM   1184 2HB  GLU A  71      16.172  16.687   4.572  1.00  0.65           H  
ATOM   1185 1HG  GLU A  71      15.483  15.949   2.339  1.00  0.65           H  
ATOM   1186 2HG  GLU A  71      14.487  17.378   2.126  1.00  0.65           H  
ATOM   1187  N   GLU A  72      13.875  17.496   6.990  1.00  0.66           N  
ATOM   1188  CA  GLU A  72      13.977  17.437   8.446  1.00  0.66           C  
ATOM   1189  C   GLU A  72      12.993  16.413   9.013  1.00  0.66           C  
ATOM   1190  O   GLU A  72      13.312  15.663   9.946  1.00  0.66           O  
ATOM   1191  CB  GLU A  72      13.719  18.819   9.060  1.00  0.66           C  
ATOM   1192  CG  GLU A  72      14.831  19.845   8.788  1.00  0.66           C  
ATOM   1193  CD  GLU A  72      14.533  21.234   9.324  1.00  0.66           C  
ATOM   1194  OE1 GLU A  72      13.477  21.444   9.868  1.00  0.66           O  
ATOM   1195  OE2 GLU A  72      15.376  22.104   9.158  1.00  0.66           O  
ATOM   1196  H   GLU A  72      13.632  18.372   6.521  1.00  0.66           H  
ATOM   1197  HA  GLU A  72      14.986  17.123   8.707  1.00  0.66           H  
ATOM   1198 1HB  GLU A  72      12.788  19.223   8.662  1.00  0.66           H  
ATOM   1199 2HB  GLU A  72      13.600  18.722  10.138  1.00  0.66           H  
ATOM   1200 1HG  GLU A  72      15.753  19.486   9.243  1.00  0.66           H  
ATOM   1201 2HG  GLU A  72      14.993  19.905   7.714  1.00  0.66           H  
ATOM   1202  N   ARG A  73      11.790  16.356   8.435  1.00  0.68           N  
ATOM   1203  CA  ARG A  73      10.802  15.390   8.888  1.00  0.68           C  
ATOM   1204  C   ARG A  73      11.187  13.967   8.523  1.00  0.68           C  
ATOM   1205  O   ARG A  73      11.053  13.067   9.344  1.00  0.68           O  
ATOM   1206  CB  ARG A  73       9.440  15.692   8.291  1.00  0.68           C  
ATOM   1207  CG  ARG A  73       8.787  16.925   8.846  1.00  0.68           C  
ATOM   1208  CD  ARG A  73       7.514  17.149   8.203  1.00  0.68           C  
ATOM   1209  NE  ARG A  73       6.939  18.429   8.551  1.00  0.68           N  
ATOM   1210  CZ  ARG A  73       6.097  18.667   9.564  1.00  0.68           C  
ATOM   1211  NH1 ARG A  73       5.711  17.697  10.350  1.00  0.68           N  
ATOM   1212  NH2 ARG A  73       5.650  19.894   9.742  1.00  0.68           N  
ATOM   1213  H   ARG A  73      11.553  17.018   7.693  1.00  0.68           H  
ATOM   1214  HA  ARG A  73      10.725  15.463   9.974  1.00  0.68           H  
ATOM   1215 1HB  ARG A  73       9.535  15.818   7.215  1.00  0.68           H  
ATOM   1216 2HB  ARG A  73       8.770  14.848   8.469  1.00  0.68           H  
ATOM   1217 1HG  ARG A  73       8.624  16.798   9.919  1.00  0.68           H  
ATOM   1218 2HG  ARG A  73       9.424  17.791   8.676  1.00  0.68           H  
ATOM   1219 1HD  ARG A  73       7.639  17.094   7.138  1.00  0.68           H  
ATOM   1220 2HD  ARG A  73       6.817  16.371   8.518  1.00  0.68           H  
ATOM   1221  HE  ARG A  73       7.195  19.224   7.975  1.00  0.68           H  
ATOM   1222 1HH1 ARG A  73       6.067  16.766  10.202  1.00  0.68           H  
ATOM   1223 2HH1 ARG A  73       5.068  17.887  11.104  1.00  0.68           H  
ATOM   1224 1HH2 ARG A  73       5.980  20.652   9.129  1.00  0.68           H  
ATOM   1225 2HH2 ARG A  73       4.957  20.107  10.471  1.00  0.68           H  
ATOM   1226  N   MET A  74      11.732  13.752   7.317  1.00  0.71           N  
ATOM   1227  CA  MET A  74      12.034  12.383   6.904  1.00  0.71           C  
ATOM   1228  C   MET A  74      13.159  11.786   7.740  1.00  0.71           C  
ATOM   1229  O   MET A  74      13.119  10.613   8.119  1.00  0.71           O  
ATOM   1230  CB  MET A  74      12.395  12.320   5.420  1.00  0.71           C  
ATOM   1231  CG  MET A  74      11.241  12.644   4.493  1.00  0.71           C  
ATOM   1232  SD  MET A  74       9.814  11.731   4.854  1.00  0.71           S  
ATOM   1233  CE  MET A  74      10.334  10.091   4.516  1.00  0.71           C  
ATOM   1234  H   MET A  74      11.865  14.530   6.671  1.00  0.71           H  
ATOM   1235  HA  MET A  74      11.145  11.780   7.060  1.00  0.71           H  
ATOM   1236 1HB  MET A  74      13.193  13.040   5.216  1.00  0.71           H  
ATOM   1237 2HB  MET A  74      12.772  11.330   5.170  1.00  0.71           H  
ATOM   1238 1HG  MET A  74      11.008  13.683   4.552  1.00  0.71           H  
ATOM   1239 2HG  MET A  74      11.511  12.418   3.475  1.00  0.71           H  
ATOM   1240 1HE  MET A  74       9.517   9.391   4.704  1.00  0.71           H  
ATOM   1241 2HE  MET A  74      10.622  10.049   3.486  1.00  0.71           H  
ATOM   1242 3HE  MET A  74      11.182   9.835   5.149  1.00  0.71           H  
ATOM   1243  N   LEU A  75      14.094  12.625   8.164  1.00  0.74           N  
ATOM   1244  CA  LEU A  75      15.201  12.180   9.003  1.00  0.74           C  
ATOM   1245  C   LEU A  75      14.724  11.681  10.362  1.00  0.74           C  
ATOM   1246  O   LEU A  75      15.424  10.925  11.039  1.00  0.74           O  
ATOM   1247  CB  LEU A  75      16.199  13.321   9.197  1.00  0.74           C  
ATOM   1248  CG  LEU A  75      16.999  13.720   7.956  1.00  0.74           C  
ATOM   1249  CD1 LEU A  75      17.783  14.985   8.258  1.00  0.74           C  
ATOM   1250  CD2 LEU A  75      17.922  12.580   7.574  1.00  0.74           C  
ATOM   1251  H   LEU A  75      14.080  13.594   7.837  1.00  0.74           H  
ATOM   1252  HA  LEU A  75      15.704  11.360   8.495  1.00  0.74           H  
ATOM   1253 1HB  LEU A  75      15.641  14.203   9.515  1.00  0.74           H  
ATOM   1254 2HB  LEU A  75      16.896  13.050   9.987  1.00  0.74           H  
ATOM   1255  HG  LEU A  75      16.330  13.917   7.133  1.00  0.74           H  
ATOM   1256 1HD1 LEU A  75      18.352  15.279   7.377  1.00  0.74           H  
ATOM   1257 2HD1 LEU A  75      17.086  15.781   8.522  1.00  0.74           H  
ATOM   1258 3HD1 LEU A  75      18.462  14.803   9.088  1.00  0.74           H  
ATOM   1259 1HD2 LEU A  75      18.493  12.858   6.689  1.00  0.74           H  
ATOM   1260 2HD2 LEU A  75      18.604  12.372   8.398  1.00  0.74           H  
ATOM   1261 3HD2 LEU A  75      17.328  11.691   7.360  1.00  0.74           H  
ATOM   1262  N   HIS A  76      13.553  12.149  10.780  1.00  0.79           N  
ATOM   1263  CA  HIS A  76      12.979  11.822  12.060  1.00  0.79           C  
ATOM   1264  C   HIS A  76      11.585  11.233  11.849  1.00  0.79           C  
ATOM   1265  O   HIS A  76      10.744  11.284  12.748  1.00  0.79           O  
ATOM   1266  CB  HIS A  76      12.889  13.091  12.907  1.00  0.79           C  
ATOM   1267  CG  HIS A  76      14.207  13.757  13.153  1.00  0.79           C  
ATOM   1268  ND1 HIS A  76      14.733  14.708  12.289  1.00  0.79           N  
ATOM   1269  CD2 HIS A  76      15.108  13.614  14.150  1.00  0.79           C  
ATOM   1270  CE1 HIS A  76      15.899  15.117  12.750  1.00  0.79           C  
ATOM   1271  NE2 HIS A  76      16.153  14.470  13.880  1.00  0.79           N  
ATOM   1272  H   HIS A  76      12.993  12.737  10.167  1.00  0.79           H  
ATOM   1273  HA  HIS A  76      13.593  11.086  12.577  1.00  0.79           H  
ATOM   1274 1HB  HIS A  76      12.241  13.808  12.393  1.00  0.79           H  
ATOM   1275 2HB  HIS A  76      12.430  12.860  13.868  1.00  0.79           H  
ATOM   1276  HD1 HIS A  76      14.295  15.059  11.428  1.00  0.79           H  
ATOM   1277  HD2 HIS A  76      15.129  12.988  15.044  1.00  0.79           H  
ATOM   1278  HE1 HIS A  76      16.475  15.866  12.207  1.00  0.79           H  
ATOM   1279  N   TRP A  77      11.350  10.647  10.671  1.00  0.83           N  
ATOM   1280  CA  TRP A  77      10.032  10.157  10.249  1.00  0.83           C  
ATOM   1281  C   TRP A  77       9.245   9.373  11.281  1.00  0.83           C  
ATOM   1282  O   TRP A  77       8.035   9.543  11.401  1.00  0.83           O  
ATOM   1283  CB  TRP A  77      10.175   9.287   9.008  1.00  0.83           C  
ATOM   1284  CG  TRP A  77       8.891   8.871   8.413  1.00  0.83           C  
ATOM   1285  CD1 TRP A  77       8.336   7.632   8.371  1.00  0.83           C  
ATOM   1286  CD2 TRP A  77       7.964   9.751   7.767  1.00  0.83           C  
ATOM   1287  NE1 TRP A  77       7.135   7.683   7.712  1.00  0.83           N  
ATOM   1288  CE2 TRP A  77       6.904   8.974   7.322  1.00  0.83           C  
ATOM   1289  CE3 TRP A  77       7.953  11.122   7.535  1.00  0.83           C  
ATOM   1290  CZ2 TRP A  77       5.850   9.518   6.629  1.00  0.83           C  
ATOM   1291  CZ3 TRP A  77       6.890  11.676   6.857  1.00  0.83           C  
ATOM   1292  CH2 TRP A  77       5.864  10.892   6.411  1.00  0.83           C  
ATOM   1293  H   TRP A  77      12.102  10.602   9.980  1.00  0.83           H  
ATOM   1294  HA  TRP A  77       9.439  11.032   9.974  1.00  0.83           H  
ATOM   1295 1HB  TRP A  77      10.728   9.822   8.253  1.00  0.83           H  
ATOM   1296 2HB  TRP A  77      10.745   8.393   9.254  1.00  0.83           H  
ATOM   1297  HD1 TRP A  77       8.781   6.730   8.790  1.00  0.83           H  
ATOM   1298  HE1 TRP A  77       6.521   6.894   7.556  1.00  0.83           H  
ATOM   1299  HE3 TRP A  77       8.777  11.747   7.886  1.00  0.83           H  
ATOM   1300  HZ2 TRP A  77       5.020   8.912   6.275  1.00  0.83           H  
ATOM   1301  HZ3 TRP A  77       6.904  12.748   6.687  1.00  0.83           H  
ATOM   1302  HH2 TRP A  77       5.039  11.349   5.874  1.00  0.83           H  
ATOM   1303  N   THR A  78       9.907   8.506  12.030  1.00  0.85           N  
ATOM   1304  CA  THR A  78       9.198   7.651  12.973  1.00  0.85           C  
ATOM   1305  C   THR A  78       8.674   8.405  14.205  1.00  0.85           C  
ATOM   1306  O   THR A  78       7.855   7.874  14.958  1.00  0.85           O  
ATOM   1307  CB  THR A  78      10.106   6.497  13.416  1.00  0.85           C  
ATOM   1308  OG1 THR A  78      11.268   7.024  14.070  1.00  0.85           O  
ATOM   1309  CG2 THR A  78      10.536   5.698  12.193  1.00  0.85           C  
ATOM   1310  H   THR A  78      10.907   8.427  11.923  1.00  0.85           H  
ATOM   1311  HA  THR A  78       8.336   7.226  12.456  1.00  0.85           H  
ATOM   1312  HB  THR A  78       9.566   5.853  14.109  1.00  0.85           H  
ATOM   1313  HG1 THR A  78      10.988   7.631  14.769  1.00  0.85           H  
ATOM   1314 1HG2 THR A  78      11.184   4.877  12.503  1.00  0.85           H  
ATOM   1315 2HG2 THR A  78       9.655   5.296  11.692  1.00  0.85           H  
ATOM   1316 3HG2 THR A  78      11.077   6.349  11.507  1.00  0.85           H  
ATOM   1317  N   GLU A  79       9.159   9.629  14.414  1.00  0.86           N  
ATOM   1318  CA  GLU A  79       8.728  10.475  15.522  1.00  0.86           C  
ATOM   1319  C   GLU A  79       7.872  11.631  14.992  1.00  0.86           C  
ATOM   1320  O   GLU A  79       7.000  12.154  15.690  1.00  0.86           O  
ATOM   1321  CB  GLU A  79       9.940  11.031  16.280  1.00  0.86           C  
ATOM   1322  CG  GLU A  79      10.821   9.971  16.949  1.00  0.86           C  
ATOM   1323  CD  GLU A  79      12.023  10.556  17.679  1.00  0.86           C  
ATOM   1324  OE1 GLU A  79      12.236  11.744  17.599  1.00  0.86           O  
ATOM   1325  OE2 GLU A  79      12.724   9.803  18.315  1.00  0.86           O  
ATOM   1326  H   GLU A  79       9.828  10.013  13.755  1.00  0.86           H  
ATOM   1327  HA  GLU A  79       8.120   9.882  16.205  1.00  0.86           H  
ATOM   1328 1HB  GLU A  79      10.567  11.594  15.584  1.00  0.86           H  
ATOM   1329 2HB  GLU A  79       9.601  11.725  17.047  1.00  0.86           H  
ATOM   1330 1HG  GLU A  79      10.216   9.408  17.658  1.00  0.86           H  
ATOM   1331 2HG  GLU A  79      11.171   9.279  16.184  1.00  0.86           H  
ATOM   1332  N   GLN A  80       8.137  12.021  13.742  1.00  0.84           N  
ATOM   1333  CA  GLN A  80       7.508  13.168  13.097  1.00  0.84           C  
ATOM   1334  C   GLN A  80       6.755  12.805  11.816  1.00  0.84           C  
ATOM   1335  O   GLN A  80       6.818  13.539  10.822  1.00  0.84           O  
ATOM   1336  CB  GLN A  80       8.550  14.234  12.764  1.00  0.84           C  
ATOM   1337  CG  GLN A  80       9.282  14.823  13.957  1.00  0.84           C  
ATOM   1338  CD  GLN A  80      10.307  15.884  13.541  1.00  0.84           C  
ATOM   1339  OE1 GLN A  80      10.134  16.568  12.525  1.00  0.84           O  
ATOM   1340  NE2 GLN A  80      11.368  16.025  14.336  1.00  0.84           N  
ATOM   1341  H   GLN A  80       8.869  11.535  13.231  1.00  0.84           H  
ATOM   1342  HA  GLN A  80       6.787  13.594  13.793  1.00  0.84           H  
ATOM   1343 1HB  GLN A  80       9.306  13.798  12.098  1.00  0.84           H  
ATOM   1344 2HB  GLN A  80       8.073  15.050  12.223  1.00  0.84           H  
ATOM   1345 1HG  GLN A  80       8.558  15.279  14.632  1.00  0.84           H  
ATOM   1346 2HG  GLN A  80       9.816  14.018  14.468  1.00  0.84           H  
ATOM   1347 1HE2 GLN A  80      12.072  16.704  14.118  1.00  0.84           H  
ATOM   1348 2HE2 GLN A  80      11.466  15.449  15.151  1.00  0.84           H  
ATOM   1349  N   GLN A  81       5.990  11.715  11.846  1.00  0.81           N  
ATOM   1350  CA  GLN A  81       5.242  11.265  10.666  1.00  0.81           C  
ATOM   1351  C   GLN A  81       4.022  12.119  10.373  1.00  0.81           C  
ATOM   1352  O   GLN A  81       2.886  11.707  10.584  1.00  0.81           O  
ATOM   1353  CB  GLN A  81       4.764   9.818  10.843  1.00  0.81           C  
ATOM   1354  CG  GLN A  81       3.946   9.317   9.674  1.00  0.81           C  
ATOM   1355  CD  GLN A  81       3.546   7.844   9.714  1.00  0.81           C  
ATOM   1356  OE1 GLN A  81       4.312   6.950  10.104  1.00  0.81           O  
ATOM   1357  NE2 GLN A  81       2.305   7.588   9.302  1.00  0.81           N  
ATOM   1358  H   GLN A  81       5.970  11.161  12.692  1.00  0.81           H  
ATOM   1359  HA  GLN A  81       5.907  11.309   9.805  1.00  0.81           H  
ATOM   1360 1HB  GLN A  81       5.623   9.159  10.951  1.00  0.81           H  
ATOM   1361 2HB  GLN A  81       4.165   9.735  11.747  1.00  0.81           H  
ATOM   1362 1HG  GLN A  81       3.024   9.897   9.641  1.00  0.81           H  
ATOM   1363 2HG  GLN A  81       4.483   9.493   8.802  1.00  0.81           H  
ATOM   1364 1HE2 GLN A  81       1.952   6.659   9.298  1.00  0.81           H  
ATOM   1365 2HE2 GLN A  81       1.697   8.372   9.004  1.00  0.81           H  
ATOM   1366  N   ARG A  82       4.278  13.334   9.918  1.00  0.76           N  
ATOM   1367  CA  ARG A  82       3.246  14.310   9.588  1.00  0.76           C  
ATOM   1368  C   ARG A  82       3.572  15.157   8.349  1.00  0.76           C  
ATOM   1369  O   ARG A  82       3.440  16.377   8.385  1.00  0.76           O  
ATOM   1370  CB  ARG A  82       2.924  15.206  10.780  1.00  0.76           C  
ATOM   1371  CG  ARG A  82       2.269  14.517  11.980  1.00  0.76           C  
ATOM   1372  CD  ARG A  82       1.919  15.492  13.051  1.00  0.76           C  
ATOM   1373  NE  ARG A  82       0.867  16.454  12.646  1.00  0.76           N  
ATOM   1374  CZ  ARG A  82       0.581  17.586  13.311  1.00  0.76           C  
ATOM   1375  NH1 ARG A  82       1.248  17.918  14.403  1.00  0.76           N  
ATOM   1376  NH2 ARG A  82      -0.375  18.355  12.850  1.00  0.76           N  
ATOM   1377  H   ARG A  82       5.261  13.578   9.828  1.00  0.76           H  
ATOM   1378  HA  ARG A  82       2.333  13.756   9.367  1.00  0.76           H  
ATOM   1379 1HB  ARG A  82       3.838  15.670  11.136  1.00  0.76           H  
ATOM   1380 2HB  ARG A  82       2.255  16.000  10.463  1.00  0.76           H  
ATOM   1381 1HG  ARG A  82       1.358  14.007  11.658  1.00  0.76           H  
ATOM   1382 2HG  ARG A  82       2.955  13.792  12.413  1.00  0.76           H  
ATOM   1383 1HD  ARG A  82       1.559  14.948  13.923  1.00  0.76           H  
ATOM   1384 2HD  ARG A  82       2.807  16.059  13.323  1.00  0.76           H  
ATOM   1385  HE  ARG A  82       0.284  16.280  11.803  1.00  0.76           H  
ATOM   1386 1HH1 ARG A  82       1.982  17.318  14.750  1.00  0.76           H  
ATOM   1387 2HH1 ARG A  82       1.021  18.772  14.888  1.00  0.76           H  
ATOM   1388 1HH2 ARG A  82      -0.877  18.059  11.991  1.00  0.76           H  
ATOM   1389 2HH2 ARG A  82      -0.613  19.216  13.304  1.00  0.76           H  
ATOM   1390  N   ILE A  83       3.967  14.529   7.237  1.00  0.72           N  
ATOM   1391  CA  ILE A  83       4.307  15.292   6.015  1.00  0.72           C  
ATOM   1392  C   ILE A  83       3.164  16.169   5.523  1.00  0.72           C  
ATOM   1393  O   ILE A  83       3.363  17.264   4.988  1.00  0.72           O  
ATOM   1394  CB  ILE A  83       4.692  14.338   4.866  1.00  0.72           C  
ATOM   1395  CG1 ILE A  83       5.291  15.105   3.758  1.00  0.72           C  
ATOM   1396  CG2 ILE A  83       3.512  13.504   4.341  1.00  0.72           C  
ATOM   1397  CD1 ILE A  83       5.908  14.228   2.702  1.00  0.72           C  
ATOM   1398  H   ILE A  83       4.047  13.519   7.245  1.00  0.72           H  
ATOM   1399  HA  ILE A  83       5.158  15.935   6.238  1.00  0.72           H  
ATOM   1400  HB  ILE A  83       5.445  13.667   5.230  1.00  0.72           H  
ATOM   1401 1HG1 ILE A  83       4.522  15.716   3.296  1.00  0.72           H  
ATOM   1402 2HG1 ILE A  83       6.022  15.755   4.173  1.00  0.72           H  
ATOM   1403 1HG2 ILE A  83       3.868  12.830   3.560  1.00  0.72           H  
ATOM   1404 2HG2 ILE A  83       3.102  12.925   5.157  1.00  0.72           H  
ATOM   1405 3HG2 ILE A  83       2.741  14.137   3.920  1.00  0.72           H  
ATOM   1406 1HD1 ILE A  83       6.333  14.846   1.914  1.00  0.72           H  
ATOM   1407 2HD1 ILE A  83       6.683  13.617   3.142  1.00  0.72           H  
ATOM   1408 3HD1 ILE A  83       5.145  13.589   2.288  1.00  0.72           H  
ATOM   1409  N   ALA A  84       1.956  15.715   5.774  1.00  0.69           N  
ATOM   1410  CA  ALA A  84       0.773  16.427   5.389  1.00  0.69           C  
ATOM   1411  C   ALA A  84       0.732  17.801   6.031  1.00  0.69           C  
ATOM   1412  O   ALA A  84       0.170  18.726   5.462  1.00  0.69           O  
ATOM   1413  CB  ALA A  84      -0.419  15.632   5.757  1.00  0.69           C  
ATOM   1414  H   ALA A  84       1.867  14.820   6.231  1.00  0.69           H  
ATOM   1415  HA  ALA A  84       0.786  16.558   4.307  1.00  0.69           H  
ATOM   1416 1HB  ALA A  84      -1.284  16.181   5.436  1.00  0.69           H  
ATOM   1417 2HB  ALA A  84      -0.382  14.662   5.261  1.00  0.69           H  
ATOM   1418 3HB  ALA A  84      -0.440  15.487   6.828  1.00  0.69           H  
ATOM   1419  N   ASP A  85       1.316  17.945   7.226  1.00  0.67           N  
ATOM   1420  CA  ASP A  85       1.316  19.211   7.948  1.00  0.67           C  
ATOM   1421  C   ASP A  85       2.051  20.265   7.125  1.00  0.67           C  
ATOM   1422  O   ASP A  85       1.713  21.448   7.193  1.00  0.67           O  
ATOM   1423  CB  ASP A  85       1.942  19.012   9.343  1.00  0.67           C  
ATOM   1424  CG  ASP A  85       1.859  20.202  10.383  1.00  0.67           C  
ATOM   1425  OD1 ASP A  85       0.767  20.594  10.727  1.00  0.67           O  
ATOM   1426  OD2 ASP A  85       2.909  20.676  10.868  1.00  0.67           O  
ATOM   1427  H   ASP A  85       1.823  17.168   7.641  1.00  0.67           H  
ATOM   1428  HA  ASP A  85       0.285  19.533   8.085  1.00  0.67           H  
ATOM   1429 1HB  ASP A  85       1.460  18.147   9.801  1.00  0.67           H  
ATOM   1430 2HB  ASP A  85       2.986  18.749   9.213  1.00  0.67           H  
ATOM   1431  N   ILE A  86       3.041  19.845   6.314  1.00  0.66           N  
ATOM   1432  CA  ILE A  86       3.766  20.794   5.483  1.00  0.66           C  
ATOM   1433  C   ILE A  86       2.814  21.300   4.439  1.00  0.66           C  
ATOM   1434  O   ILE A  86       2.702  22.498   4.194  1.00  0.66           O  
ATOM   1435  CB  ILE A  86       4.929  20.166   4.699  1.00  0.66           C  
ATOM   1436  CG1 ILE A  86       5.983  19.706   5.575  1.00  0.66           C  
ATOM   1437  CG2 ILE A  86       5.475  21.179   3.720  1.00  0.66           C  
ATOM   1438  CD1 ILE A  86       7.013  18.889   4.862  1.00  0.66           C  
ATOM   1439  H   ILE A  86       3.262  18.856   6.235  1.00  0.66           H  
ATOM   1440  HA  ILE A  86       4.121  21.625   6.092  1.00  0.66           H  
ATOM   1441  HB  ILE A  86       4.566  19.303   4.143  1.00  0.66           H  
ATOM   1442 1HG1 ILE A  86       6.449  20.553   6.011  1.00  0.66           H  
ATOM   1443 2HG1 ILE A  86       5.537  19.105   6.361  1.00  0.66           H  
ATOM   1444 1HG2 ILE A  86       6.287  20.733   3.141  1.00  0.66           H  
ATOM   1445 2HG2 ILE A  86       4.675  21.487   3.051  1.00  0.66           H  
ATOM   1446 3HG2 ILE A  86       5.851  22.047   4.268  1.00  0.66           H  
ATOM   1447 1HD1 ILE A  86       7.768  18.595   5.554  1.00  0.66           H  
ATOM   1448 2HD1 ILE A  86       6.544  18.016   4.425  1.00  0.66           H  
ATOM   1449 3HD1 ILE A  86       7.468  19.493   4.077  1.00  0.66           H  
ATOM   1450  N   PHE A  87       2.093  20.360   3.841  1.00  0.66           N  
ATOM   1451  CA  PHE A  87       1.163  20.695   2.779  1.00  0.66           C  
ATOM   1452  C   PHE A  87      -0.045  21.467   3.290  1.00  0.66           C  
ATOM   1453  O   PHE A  87      -0.594  22.291   2.571  1.00  0.66           O  
ATOM   1454  CB  PHE A  87       0.681  19.438   2.093  1.00  0.66           C  
ATOM   1455  CG  PHE A  87       1.634  18.780   1.171  1.00  0.66           C  
ATOM   1456  CD1 PHE A  87       2.410  17.702   1.591  1.00  0.66           C  
ATOM   1457  CD2 PHE A  87       1.730  19.204  -0.141  1.00  0.66           C  
ATOM   1458  CE1 PHE A  87       3.269  17.075   0.710  1.00  0.66           C  
ATOM   1459  CE2 PHE A  87       2.580  18.585  -1.015  1.00  0.66           C  
ATOM   1460  CZ  PHE A  87       3.353  17.518  -0.596  1.00  0.66           C  
ATOM   1461  H   PHE A  87       2.234  19.388   4.131  1.00  0.66           H  
ATOM   1462  HA  PHE A  87       1.684  21.318   2.051  1.00  0.66           H  
ATOM   1463 1HB  PHE A  87       0.401  18.716   2.851  1.00  0.66           H  
ATOM   1464 2HB  PHE A  87      -0.211  19.685   1.523  1.00  0.66           H  
ATOM   1465  HD1 PHE A  87       2.335  17.358   2.623  1.00  0.66           H  
ATOM   1466  HD2 PHE A  87       1.115  20.041  -0.479  1.00  0.66           H  
ATOM   1467  HE1 PHE A  87       3.875  16.237   1.044  1.00  0.66           H  
ATOM   1468  HE2 PHE A  87       2.644  18.939  -2.033  1.00  0.66           H  
ATOM   1469  HZ  PHE A  87       4.029  17.034  -1.298  1.00  0.66           H  
ATOM   1470  N   VAL A  88      -0.463  21.235   4.525  1.00  0.68           N  
ATOM   1471  CA  VAL A  88      -1.585  21.995   5.058  1.00  0.68           C  
ATOM   1472  C   VAL A  88      -1.164  23.430   5.389  1.00  0.68           C  
ATOM   1473  O   VAL A  88      -1.823  24.391   4.986  1.00  0.68           O  
ATOM   1474  CB  VAL A  88      -2.170  21.322   6.319  1.00  0.68           C  
ATOM   1475  CG1 VAL A  88      -3.214  22.222   6.947  1.00  0.68           C  
ATOM   1476  CG2 VAL A  88      -2.839  19.986   5.938  1.00  0.68           C  
ATOM   1477  H   VAL A  88      -0.017  20.510   5.082  1.00  0.68           H  
ATOM   1478  HA  VAL A  88      -2.366  22.028   4.298  1.00  0.68           H  
ATOM   1479  HB  VAL A  88      -1.370  21.152   7.041  1.00  0.68           H  
ATOM   1480 1HG1 VAL A  88      -3.618  21.739   7.838  1.00  0.68           H  
ATOM   1481 2HG1 VAL A  88      -2.756  23.172   7.226  1.00  0.68           H  
ATOM   1482 3HG1 VAL A  88      -4.018  22.400   6.233  1.00  0.68           H  
ATOM   1483 1HG2 VAL A  88      -3.252  19.508   6.829  1.00  0.68           H  
ATOM   1484 2HG2 VAL A  88      -3.637  20.178   5.228  1.00  0.68           H  
ATOM   1485 3HG2 VAL A  88      -2.124  19.330   5.492  1.00  0.68           H  
ATOM   1486  N   LYS A  89      -0.041  23.587   6.094  1.00  0.70           N  
ATOM   1487  CA  LYS A  89       0.455  24.907   6.479  1.00  0.70           C  
ATOM   1488  C   LYS A  89       0.947  25.756   5.317  1.00  0.70           C  
ATOM   1489  O   LYS A  89       0.706  26.962   5.277  1.00  0.70           O  
ATOM   1490  CB  LYS A  89       1.553  24.748   7.516  1.00  0.70           C  
ATOM   1491  CG  LYS A  89       1.014  24.311   8.857  1.00  0.70           C  
ATOM   1492  CD  LYS A  89       2.098  24.039   9.856  1.00  0.70           C  
ATOM   1493  CE  LYS A  89       1.485  23.728  11.216  1.00  0.70           C  
ATOM   1494  NZ  LYS A  89       2.479  23.190  12.165  1.00  0.70           N  
ATOM   1495  H   LYS A  89       0.489  22.768   6.398  1.00  0.70           H  
ATOM   1496  HA  LYS A  89      -0.371  25.446   6.944  1.00  0.70           H  
ATOM   1497 1HB  LYS A  89       2.274  23.998   7.174  1.00  0.70           H  
ATOM   1498 2HB  LYS A  89       2.086  25.689   7.638  1.00  0.70           H  
ATOM   1499 1HG  LYS A  89       0.345  25.072   9.251  1.00  0.70           H  
ATOM   1500 2HG  LYS A  89       0.445  23.386   8.719  1.00  0.70           H  
ATOM   1501 1HD  LYS A  89       2.679  23.168   9.527  1.00  0.70           H  
ATOM   1502 2HD  LYS A  89       2.762  24.895   9.937  1.00  0.70           H  
ATOM   1503 1HE  LYS A  89       1.072  24.646  11.626  1.00  0.70           H  
ATOM   1504 2HE  LYS A  89       0.681  23.007  11.095  1.00  0.70           H  
ATOM   1505 1HZ  LYS A  89       2.035  22.996  13.043  1.00  0.70           H  
ATOM   1506 2HZ  LYS A  89       2.833  22.299  11.756  1.00  0.70           H  
ATOM   1507 3HZ  LYS A  89       3.232  23.836  12.297  1.00  0.70           H  
ATOM   1508  N   LYS A  90       1.618  25.137   4.350  1.00  0.72           N  
ATOM   1509  CA  LYS A  90       2.124  25.882   3.212  1.00  0.72           C  
ATOM   1510  C   LYS A  90       1.135  25.799   2.066  1.00  0.72           C  
ATOM   1511  O   LYS A  90       1.321  26.395   1.008  1.00  0.72           O  
ATOM   1512  CB  LYS A  90       3.488  25.355   2.797  1.00  0.72           C  
ATOM   1513  CG  LYS A  90       4.534  25.464   3.915  1.00  0.72           C  
ATOM   1514  CD  LYS A  90       4.878  26.916   4.232  1.00  0.72           C  
ATOM   1515  CE  LYS A  90       5.888  27.018   5.391  1.00  0.72           C  
ATOM   1516  NZ  LYS A  90       7.217  26.393   5.073  1.00  0.72           N  
ATOM   1517  H   LYS A  90       1.821  24.138   4.403  1.00  0.72           H  
ATOM   1518  HA  LYS A  90       2.224  26.922   3.505  1.00  0.72           H  
ATOM   1519 1HB  LYS A  90       3.395  24.306   2.516  1.00  0.72           H  
ATOM   1520 2HB  LYS A  90       3.846  25.908   1.930  1.00  0.72           H  
ATOM   1521 1HG  LYS A  90       4.145  24.978   4.815  1.00  0.72           H  
ATOM   1522 2HG  LYS A  90       5.443  24.954   3.627  1.00  0.72           H  
ATOM   1523 1HD  LYS A  90       5.300  27.397   3.346  1.00  0.72           H  
ATOM   1524 2HD  LYS A  90       3.967  27.442   4.514  1.00  0.72           H  
ATOM   1525 1HE  LYS A  90       6.044  28.068   5.633  1.00  0.72           H  
ATOM   1526 2HE  LYS A  90       5.468  26.513   6.262  1.00  0.72           H  
ATOM   1527 1HZ  LYS A  90       7.851  26.478   5.854  1.00  0.72           H  
ATOM   1528 2HZ  LYS A  90       7.106  25.414   4.861  1.00  0.72           H  
ATOM   1529 3HZ  LYS A  90       7.672  26.852   4.272  1.00  0.72           H  
ATOM   1530  N   GLY A  91       0.061  25.071   2.310  1.00  0.75           N  
ATOM   1531  CA  GLY A  91      -1.030  24.841   1.385  1.00  0.75           C  
ATOM   1532  C   GLY A  91      -1.440  26.070   0.594  1.00  0.75           C  
ATOM   1533  O   GLY A  91      -1.418  26.045  -0.633  1.00  0.75           O  
ATOM   1534  H   GLY A  91      -0.007  24.618   3.213  1.00  0.75           H  
ATOM   1535 1HA  GLY A  91      -0.735  24.054   0.690  1.00  0.75           H  
ATOM   1536 2HA  GLY A  91      -1.881  24.446   1.940  1.00  0.75           H  
ATOM   1537  N   PRO A  92      -1.848  27.166   1.250  1.00  0.77           N  
ATOM   1538  CA  PRO A  92      -2.264  28.409   0.632  1.00  0.77           C  
ATOM   1539  C   PRO A  92      -1.222  28.999  -0.322  1.00  0.77           C  
ATOM   1540  O   PRO A  92      -1.580  29.702  -1.265  1.00  0.77           O  
ATOM   1541  CB  PRO A  92      -2.486  29.316   1.848  1.00  0.77           C  
ATOM   1542  CG  PRO A  92      -2.823  28.364   2.977  1.00  0.77           C  
ATOM   1543  CD  PRO A  92      -1.958  27.164   2.730  1.00  0.77           C  
ATOM   1544  HA  PRO A  92      -3.210  28.239   0.100  1.00  0.77           H  
ATOM   1545 1HB  PRO A  92      -1.570  29.897   2.047  1.00  0.77           H  
ATOM   1546 2HB  PRO A  92      -3.286  30.038   1.638  1.00  0.77           H  
ATOM   1547 1HG  PRO A  92      -2.613  28.838   3.949  1.00  0.77           H  
ATOM   1548 2HG  PRO A  92      -3.893  28.120   2.969  1.00  0.77           H  
ATOM   1549 1HD  PRO A  92      -0.983  27.337   3.206  1.00  0.77           H  
ATOM   1550 2HD  PRO A  92      -2.454  26.264   3.112  1.00  0.77           H  
ATOM   1551  N   TYR A  93       0.065  28.678  -0.155  1.00  0.80           N  
ATOM   1552  CA  TYR A  93       1.063  29.255  -1.048  1.00  0.80           C  
ATOM   1553  C   TYR A  93       1.017  28.576  -2.394  1.00  0.80           C  
ATOM   1554  O   TYR A  93       1.466  29.138  -3.389  1.00  0.80           O  
ATOM   1555  CB  TYR A  93       2.475  29.149  -0.503  1.00  0.80           C  
ATOM   1556  CG  TYR A  93       2.763  30.002   0.684  1.00  0.80           C  
ATOM   1557  CD1 TYR A  93       2.917  29.412   1.905  1.00  0.80           C  
ATOM   1558  CD2 TYR A  93       2.877  31.373   0.552  1.00  0.80           C  
ATOM   1559  CE1 TYR A  93       3.185  30.170   3.021  1.00  0.80           C  
ATOM   1560  CE2 TYR A  93       3.148  32.148   1.665  1.00  0.80           C  
ATOM   1561  CZ  TYR A  93       3.302  31.547   2.899  1.00  0.80           C  
ATOM   1562  OH  TYR A  93       3.571  32.312   4.011  1.00  0.80           O  
ATOM   1563  H   TYR A  93       0.378  28.032   0.564  1.00  0.80           H  
ATOM   1564  HA  TYR A  93       0.828  30.309  -1.199  1.00  0.80           H  
ATOM   1565 1HB  TYR A  93       2.685  28.113  -0.241  1.00  0.80           H  
ATOM   1566 2HB  TYR A  93       3.171  29.427  -1.286  1.00  0.80           H  
ATOM   1567  HD1 TYR A  93       2.829  28.346   1.977  1.00  0.80           H  
ATOM   1568  HD2 TYR A  93       2.755  31.842  -0.425  1.00  0.80           H  
ATOM   1569  HE1 TYR A  93       3.306  29.693   3.992  1.00  0.80           H  
ATOM   1570  HE2 TYR A  93       3.241  33.230   1.568  1.00  0.80           H  
ATOM   1571  HH  TYR A  93       3.618  33.237   3.758  1.00  0.80           H  
ATOM   1572  N   LEU A  94       0.423  27.383  -2.452  1.00  0.83           N  
ATOM   1573  CA  LEU A  94       0.349  26.653  -3.700  1.00  0.83           C  
ATOM   1574  C   LEU A  94      -0.679  27.327  -4.600  1.00  0.83           C  
ATOM   1575  O   LEU A  94      -0.736  27.090  -5.801  1.00  0.83           O  
ATOM   1576  CB  LEU A  94      -0.048  25.190  -3.486  1.00  0.83           C  
ATOM   1577  CG  LEU A  94       0.930  24.283  -2.718  1.00  0.83           C  
ATOM   1578  CD1 LEU A  94       0.271  22.908  -2.543  1.00  0.83           C  
ATOM   1579  CD2 LEU A  94       2.259  24.176  -3.473  1.00  0.83           C  
ATOM   1580  H   LEU A  94       0.002  26.969  -1.622  1.00  0.83           H  
ATOM   1581  HA  LEU A  94       1.324  26.686  -4.172  1.00  0.83           H  
ATOM   1582 1HB  LEU A  94      -0.974  25.180  -2.924  1.00  0.83           H  
ATOM   1583 2HB  LEU A  94      -0.229  24.736  -4.458  1.00  0.83           H  
ATOM   1584  HG  LEU A  94       1.111  24.703  -1.721  1.00  0.83           H  
ATOM   1585 1HD1 LEU A  94       0.937  22.251  -1.984  1.00  0.83           H  
ATOM   1586 2HD1 LEU A  94      -0.669  23.027  -1.995  1.00  0.83           H  
ATOM   1587 3HD1 LEU A  94       0.070  22.477  -3.524  1.00  0.83           H  
ATOM   1588 1HD2 LEU A  94       2.945  23.531  -2.920  1.00  0.83           H  
ATOM   1589 2HD2 LEU A  94       2.091  23.756  -4.465  1.00  0.83           H  
ATOM   1590 3HD2 LEU A  94       2.685  25.163  -3.562  1.00  0.83           H  
ATOM   1591  N   LYS A  95      -1.490  28.226  -4.050  1.00  0.85           N  
ATOM   1592  CA  LYS A  95      -2.468  28.892  -4.877  1.00  0.85           C  
ATOM   1593  C   LYS A  95      -1.766  29.789  -5.898  1.00  0.85           C  
ATOM   1594  O   LYS A  95      -2.345  30.112  -6.936  1.00  0.85           O  
ATOM   1595  CB  LYS A  95      -3.491  29.628  -4.013  1.00  0.85           C  
ATOM   1596  CG  LYS A  95      -4.383  28.636  -3.228  1.00  0.85           C  
ATOM   1597  CD  LYS A  95      -5.408  29.293  -2.336  1.00  0.85           C  
ATOM   1598  CE  LYS A  95      -6.219  28.217  -1.584  1.00  0.85           C  
ATOM   1599  NZ  LYS A  95      -7.269  28.810  -0.712  1.00  0.85           N  
ATOM   1600  H   LYS A  95      -1.436  28.475  -3.062  1.00  0.85           H  
ATOM   1601  HA  LYS A  95      -3.012  28.139  -5.442  1.00  0.85           H  
ATOM   1602 1HB  LYS A  95      -2.980  30.276  -3.303  1.00  0.85           H  
ATOM   1603 2HB  LYS A  95      -4.128  30.251  -4.640  1.00  0.85           H  
ATOM   1604 1HG  LYS A  95      -4.924  28.014  -3.936  1.00  0.85           H  
ATOM   1605 2HG  LYS A  95      -3.744  27.992  -2.618  1.00  0.85           H  
ATOM   1606 1HD  LYS A  95      -4.896  29.929  -1.609  1.00  0.85           H  
ATOM   1607 2HD  LYS A  95      -6.084  29.907  -2.930  1.00  0.85           H  
ATOM   1608 1HE  LYS A  95      -6.693  27.548  -2.305  1.00  0.85           H  
ATOM   1609 2HE  LYS A  95      -5.535  27.638  -0.964  1.00  0.85           H  
ATOM   1610 1HZ  LYS A  95      -7.772  28.069  -0.224  1.00  0.85           H  
ATOM   1611 2HZ  LYS A  95      -6.844  29.422  -0.036  1.00  0.85           H  
ATOM   1612 3HZ  LYS A  95      -7.922  29.332  -1.284  1.00  0.85           H  
ATOM   1613  N   MET A  96      -0.482  30.148  -5.664  1.00  0.87           N  
ATOM   1614  CA  MET A  96       0.255  30.977  -6.623  1.00  0.87           C  
ATOM   1615  C   MET A  96       0.394  30.247  -7.959  1.00  0.87           C  
ATOM   1616  O   MET A  96       0.526  30.874  -9.020  1.00  0.87           O  
ATOM   1617  CB  MET A  96       1.675  31.298  -6.139  1.00  0.87           C  
ATOM   1618  CG  MET A  96       2.656  30.100  -6.220  1.00  0.87           C  
ATOM   1619  SD  MET A  96       4.337  30.494  -5.795  1.00  0.87           S  
ATOM   1620  CE  MET A  96       4.704  31.374  -7.309  1.00  0.87           C  
ATOM   1621  H   MET A  96       0.000  29.840  -4.817  1.00  0.87           H  
ATOM   1622  HA  MET A  96      -0.297  31.901  -6.791  1.00  0.87           H  
ATOM   1623 1HB  MET A  96       2.091  32.121  -6.719  1.00  0.87           H  
ATOM   1624 2HB  MET A  96       1.636  31.614  -5.095  1.00  0.87           H  
ATOM   1625 1HG  MET A  96       2.323  29.301  -5.588  1.00  0.87           H  
ATOM   1626 2HG  MET A  96       2.679  29.730  -7.236  1.00  0.87           H  
ATOM   1627 1HE  MET A  96       5.723  31.675  -7.309  1.00  0.87           H  
ATOM   1628 2HE  MET A  96       4.528  30.722  -8.157  1.00  0.87           H  
ATOM   1629 3HE  MET A  96       4.059  32.250  -7.392  1.00  0.87           H  
ATOM   1630  N   TYR A  97       0.292  28.914  -7.923  1.00  0.88           N  
ATOM   1631  CA  TYR A  97       0.438  28.105  -9.105  1.00  0.88           C  
ATOM   1632  C   TYR A  97      -0.744  28.325 -10.007  1.00  0.88           C  
ATOM   1633  O   TYR A  97      -0.648  28.110 -11.206  1.00  0.88           O  
ATOM   1634  CB  TYR A  97       0.533  26.630  -8.751  1.00  0.88           C  
ATOM   1635  CG  TYR A  97       1.847  26.169  -8.144  1.00  0.88           C  
ATOM   1636  CD1 TYR A  97       2.192  26.555  -6.888  1.00  0.88           C  
ATOM   1637  CD2 TYR A  97       2.649  25.282  -8.828  1.00  0.88           C  
ATOM   1638  CE1 TYR A  97       3.321  26.069  -6.291  1.00  0.88           C  
ATOM   1639  CE2 TYR A  97       3.794  24.770  -8.233  1.00  0.88           C  
ATOM   1640  CZ  TYR A  97       4.120  25.164  -6.953  1.00  0.88           C  
ATOM   1641  OH  TYR A  97       5.216  24.633  -6.316  1.00  0.88           O  
ATOM   1642  H   TYR A  97       0.108  28.435  -7.042  1.00  0.88           H  
ATOM   1643  HA  TYR A  97       1.341  28.408  -9.631  1.00  0.88           H  
ATOM   1644 1HB  TYR A  97      -0.267  26.367  -8.072  1.00  0.88           H  
ATOM   1645 2HB  TYR A  97       0.372  26.048  -9.654  1.00  0.88           H  
ATOM   1646  HD1 TYR A  97       1.561  27.244  -6.363  1.00  0.88           H  
ATOM   1647  HD2 TYR A  97       2.359  24.971  -9.820  1.00  0.88           H  
ATOM   1648  HE1 TYR A  97       3.569  26.383  -5.289  1.00  0.88           H  
ATOM   1649  HE2 TYR A  97       4.414  24.048  -8.767  1.00  0.88           H  
ATOM   1650  HH  TYR A  97       5.259  24.969  -5.414  1.00  0.88           H  
ATOM   1651  N   SER A  98      -1.884  28.754  -9.464  1.00  0.88           N  
ATOM   1652  CA  SER A  98      -3.014  28.962 -10.340  1.00  0.88           C  
ATOM   1653  C   SER A  98      -2.740  30.127 -11.286  1.00  0.88           C  
ATOM   1654  O   SER A  98      -3.257  30.170 -12.401  1.00  0.88           O  
ATOM   1655  CB  SER A  98      -4.281  29.211  -9.533  1.00  0.88           C  
ATOM   1656  OG  SER A  98      -4.229  30.422  -8.834  1.00  0.88           O  
ATOM   1657  H   SER A  98      -1.962  28.977  -8.473  1.00  0.88           H  
ATOM   1658  HA  SER A  98      -3.150  28.065 -10.938  1.00  0.88           H  
ATOM   1659 1HB  SER A  98      -5.137  29.218 -10.206  1.00  0.88           H  
ATOM   1660 2HB  SER A  98      -4.428  28.389  -8.831  1.00  0.88           H  
ATOM   1661  HG  SER A  98      -3.532  30.312  -8.152  1.00  0.88           H  
ATOM   1662  N   THR A  99      -1.853  31.048 -10.894  1.00  0.87           N  
ATOM   1663  CA  THR A  99      -1.559  32.163 -11.766  1.00  0.87           C  
ATOM   1664  C   THR A  99      -0.518  31.705 -12.761  1.00  0.87           C  
ATOM   1665  O   THR A  99      -0.674  31.912 -13.964  1.00  0.87           O  
ATOM   1666  CB  THR A  99      -1.076  33.403 -11.002  1.00  0.87           C  
ATOM   1667  OG1 THR A  99      -2.082  33.824 -10.068  1.00  0.87           O  
ATOM   1668  CG2 THR A  99      -0.834  34.508 -11.982  1.00  0.87           C  
ATOM   1669  H   THR A  99      -1.371  30.974 -10.003  1.00  0.87           H  
ATOM   1670  HA  THR A  99      -2.460  32.435 -12.316  1.00  0.87           H  
ATOM   1671  HB  THR A  99      -0.154  33.176 -10.462  1.00  0.87           H  
ATOM   1672  HG1 THR A  99      -2.202  33.144  -9.399  1.00  0.87           H  
ATOM   1673 1HG2 THR A  99      -0.510  35.384 -11.443  1.00  0.87           H  
ATOM   1674 2HG2 THR A  99      -0.067  34.202 -12.696  1.00  0.87           H  
ATOM   1675 3HG2 THR A  99      -1.755  34.732 -12.517  1.00  0.87           H  
ATOM   1676  N   TYR A 100       0.510  31.017 -12.256  1.00  0.85           N  
ATOM   1677  CA  TYR A 100       1.580  30.517 -13.113  1.00  0.85           C  
ATOM   1678  C   TYR A 100       0.991  29.663 -14.224  1.00  0.85           C  
ATOM   1679  O   TYR A 100       1.348  29.804 -15.392  1.00  0.85           O  
ATOM   1680  CB  TYR A 100       2.584  29.670 -12.334  1.00  0.85           C  
ATOM   1681  CG  TYR A 100       3.727  29.153 -13.197  1.00  0.85           C  
ATOM   1682  CD1 TYR A 100       4.764  30.005 -13.469  1.00  0.85           C  
ATOM   1683  CD2 TYR A 100       3.740  27.853 -13.717  1.00  0.85           C  
ATOM   1684  CE1 TYR A 100       5.827  29.609 -14.232  1.00  0.85           C  
ATOM   1685  CE2 TYR A 100       4.820  27.445 -14.504  1.00  0.85           C  
ATOM   1686  CZ  TYR A 100       5.864  28.327 -14.754  1.00  0.85           C  
ATOM   1687  OH  TYR A 100       6.951  27.955 -15.518  1.00  0.85           O  
ATOM   1688  H   TYR A 100       0.553  30.869 -11.246  1.00  0.85           H  
ATOM   1689  HA  TYR A 100       2.093  31.365 -13.566  1.00  0.85           H  
ATOM   1690 1HB  TYR A 100       3.005  30.258 -11.513  1.00  0.85           H  
ATOM   1691 2HB  TYR A 100       2.074  28.813 -11.898  1.00  0.85           H  
ATOM   1692  HD1 TYR A 100       4.731  30.997 -13.075  1.00  0.85           H  
ATOM   1693  HD2 TYR A 100       2.917  27.165 -13.511  1.00  0.85           H  
ATOM   1694  HE1 TYR A 100       6.642  30.305 -14.432  1.00  0.85           H  
ATOM   1695  HE2 TYR A 100       4.855  26.437 -14.920  1.00  0.85           H  
ATOM   1696  HH  TYR A 100       6.876  27.019 -15.783  1.00  0.85           H  
ATOM   1697  N   ILE A 101       0.102  28.747 -13.846  1.00  0.83           N  
ATOM   1698  CA  ILE A 101      -0.512  27.840 -14.788  1.00  0.83           C  
ATOM   1699  C   ILE A 101      -1.364  28.588 -15.808  1.00  0.83           C  
ATOM   1700  O   ILE A 101      -1.189  28.387 -17.008  1.00  0.83           O  
ATOM   1701  CB  ILE A 101      -1.335  26.781 -14.035  1.00  0.83           C  
ATOM   1702  CG1 ILE A 101      -0.348  25.877 -13.239  1.00  0.83           C  
ATOM   1703  CG2 ILE A 101      -2.156  25.964 -15.025  1.00  0.83           C  
ATOM   1704  CD1 ILE A 101      -0.953  24.955 -12.191  1.00  0.83           C  
ATOM   1705  H   ILE A 101      -0.150  28.668 -12.865  1.00  0.83           H  
ATOM   1706  HA  ILE A 101       0.280  27.322 -15.323  1.00  0.83           H  
ATOM   1707  HB  ILE A 101      -1.997  27.270 -13.318  1.00  0.83           H  
ATOM   1708 1HG1 ILE A 101       0.143  25.276 -13.932  1.00  0.83           H  
ATOM   1709 2HG1 ILE A 101       0.388  26.512 -12.751  1.00  0.83           H  
ATOM   1710 1HG2 ILE A 101      -2.729  25.209 -14.501  1.00  0.83           H  
ATOM   1711 2HG2 ILE A 101      -2.840  26.626 -15.558  1.00  0.83           H  
ATOM   1712 3HG2 ILE A 101      -1.491  25.481 -15.736  1.00  0.83           H  
ATOM   1713 1HD1 ILE A 101      -0.162  24.368 -11.716  1.00  0.83           H  
ATOM   1714 2HD1 ILE A 101      -1.457  25.550 -11.433  1.00  0.83           H  
ATOM   1715 3HD1 ILE A 101      -1.661  24.281 -12.665  1.00  0.83           H  
ATOM   1716  N   LYS A 102      -2.221  29.517 -15.377  1.00  0.80           N  
ATOM   1717  CA  LYS A 102      -3.031  30.255 -16.347  1.00  0.80           C  
ATOM   1718  C   LYS A 102      -2.175  31.068 -17.330  1.00  0.80           C  
ATOM   1719  O   LYS A 102      -2.511  31.178 -18.512  1.00  0.80           O  
ATOM   1720  CB  LYS A 102      -4.015  31.168 -15.623  1.00  0.80           C  
ATOM   1721  CG  LYS A 102      -5.145  30.421 -14.927  1.00  0.80           C  
ATOM   1722  CD  LYS A 102      -6.062  31.370 -14.179  1.00  0.80           C  
ATOM   1723  CE  LYS A 102      -7.121  30.603 -13.423  1.00  0.80           C  
ATOM   1724  NZ  LYS A 102      -8.045  31.505 -12.684  1.00  0.80           N  
ATOM   1725  H   LYS A 102      -2.356  29.700 -14.381  1.00  0.80           H  
ATOM   1726  HA  LYS A 102      -3.604  29.531 -16.925  1.00  0.80           H  
ATOM   1727 1HB  LYS A 102      -3.475  31.740 -14.862  1.00  0.80           H  
ATOM   1728 2HB  LYS A 102      -4.444  31.877 -16.327  1.00  0.80           H  
ATOM   1729 1HG  LYS A 102      -5.735  29.891 -15.674  1.00  0.80           H  
ATOM   1730 2HG  LYS A 102      -4.744  29.677 -14.243  1.00  0.80           H  
ATOM   1731 1HD  LYS A 102      -5.468  31.944 -13.464  1.00  0.80           H  
ATOM   1732 2HD  LYS A 102      -6.537  32.056 -14.876  1.00  0.80           H  
ATOM   1733 1HE  LYS A 102      -7.694  29.991 -14.119  1.00  0.80           H  
ATOM   1734 2HE  LYS A 102      -6.619  29.949 -12.710  1.00  0.80           H  
ATOM   1735 1HZ  LYS A 102      -8.730  30.949 -12.182  1.00  0.80           H  
ATOM   1736 2HZ  LYS A 102      -7.514  32.059 -12.027  1.00  0.80           H  
ATOM   1737 3HZ  LYS A 102      -8.517  32.110 -13.335  1.00  0.80           H  
ATOM   1738  N   GLU A 103      -1.053  31.610 -16.849  1.00  0.78           N  
ATOM   1739  CA  GLU A 103      -0.129  32.399 -17.663  1.00  0.78           C  
ATOM   1740  C   GLU A 103       0.920  31.538 -18.377  1.00  0.78           C  
ATOM   1741  O   GLU A 103       1.750  32.063 -19.127  1.00  0.78           O  
ATOM   1742  CB  GLU A 103       0.585  33.435 -16.774  1.00  0.78           C  
ATOM   1743  CG  GLU A 103      -0.336  34.509 -16.144  1.00  0.78           C  
ATOM   1744  CD  GLU A 103      -0.871  35.524 -17.142  1.00  0.78           C  
ATOM   1745  OE1 GLU A 103      -0.064  36.140 -17.796  1.00  0.78           O  
ATOM   1746  OE2 GLU A 103      -2.075  35.660 -17.289  1.00  0.78           O  
ATOM   1747  H   GLU A 103      -0.837  31.497 -15.857  1.00  0.78           H  
ATOM   1748  HA  GLU A 103      -0.708  32.923 -18.421  1.00  0.78           H  
ATOM   1749 1HB  GLU A 103       1.090  32.912 -15.956  1.00  0.78           H  
ATOM   1750 2HB  GLU A 103       1.352  33.945 -17.359  1.00  0.78           H  
ATOM   1751 1HG  GLU A 103      -1.179  34.003 -15.669  1.00  0.78           H  
ATOM   1752 2HG  GLU A 103       0.220  35.028 -15.362  1.00  0.78           H  
ATOM   1753  N   PHE A 104       0.901  30.223 -18.155  1.00  0.76           N  
ATOM   1754  CA  PHE A 104       1.916  29.350 -18.717  1.00  0.76           C  
ATOM   1755  C   PHE A 104       1.969  29.415 -20.224  1.00  0.76           C  
ATOM   1756  O   PHE A 104       3.037  29.621 -20.800  1.00  0.76           O  
ATOM   1757  CB  PHE A 104       1.711  27.909 -18.272  1.00  0.76           C  
ATOM   1758  CG  PHE A 104       2.676  26.995 -18.885  1.00  0.76           C  
ATOM   1759  CD1 PHE A 104       3.965  26.972 -18.430  1.00  0.76           C  
ATOM   1760  CD2 PHE A 104       2.311  26.152 -19.920  1.00  0.76           C  
ATOM   1761  CE1 PHE A 104       4.870  26.149 -18.993  1.00  0.76           C  
ATOM   1762  CE2 PHE A 104       3.231  25.310 -20.483  1.00  0.76           C  
ATOM   1763  CZ  PHE A 104       4.520  25.310 -20.016  1.00  0.76           C  
ATOM   1764  H   PHE A 104       0.179  29.803 -17.574  1.00  0.76           H  
ATOM   1765  HA  PHE A 104       2.883  29.675 -18.330  1.00  0.76           H  
ATOM   1766 1HB  PHE A 104       1.809  27.843 -17.189  1.00  0.76           H  
ATOM   1767 2HB  PHE A 104       0.707  27.579 -18.536  1.00  0.76           H  
ATOM   1768  HD1 PHE A 104       4.259  27.636 -17.615  1.00  0.76           H  
ATOM   1769  HD2 PHE A 104       1.276  26.169 -20.291  1.00  0.76           H  
ATOM   1770  HE1 PHE A 104       5.869  26.160 -18.634  1.00  0.76           H  
ATOM   1771  HE2 PHE A 104       2.940  24.651 -21.300  1.00  0.76           H  
ATOM   1772  HZ  PHE A 104       5.267  24.649 -20.460  1.00  0.76           H  
ATOM   1773  N   ASP A 105       0.824  29.262 -20.882  1.00  0.74           N  
ATOM   1774  CA  ASP A 105       0.811  29.264 -22.337  1.00  0.74           C  
ATOM   1775  C   ASP A 105       1.353  30.575 -22.893  1.00  0.74           C  
ATOM   1776  O   ASP A 105       1.996  30.591 -23.944  1.00  0.74           O  
ATOM   1777  CB  ASP A 105      -0.604  29.028 -22.860  1.00  0.74           C  
ATOM   1778  CG  ASP A 105      -1.085  27.595 -22.645  1.00  0.74           C  
ATOM   1779  OD1 ASP A 105      -0.276  26.745 -22.347  1.00  0.74           O  
ATOM   1780  OD2 ASP A 105      -2.261  27.368 -22.770  1.00  0.74           O  
ATOM   1781  H   ASP A 105      -0.033  29.123 -20.363  1.00  0.74           H  
ATOM   1782  HA  ASP A 105       1.453  28.454 -22.687  1.00  0.74           H  
ATOM   1783 1HB  ASP A 105      -1.293  29.710 -22.358  1.00  0.74           H  
ATOM   1784 2HB  ASP A 105      -0.640  29.254 -23.925  1.00  0.74           H  
ATOM   1785  N   LYS A 106       1.087  31.678 -22.191  1.00  0.71           N  
ATOM   1786  CA  LYS A 106       1.537  32.986 -22.635  1.00  0.71           C  
ATOM   1787  C   LYS A 106       3.052  33.065 -22.516  1.00  0.71           C  
ATOM   1788  O   LYS A 106       3.726  33.579 -23.408  1.00  0.71           O  
ATOM   1789  CB  LYS A 106       0.906  34.077 -21.781  1.00  0.71           C  
ATOM   1790  CG  LYS A 106      -0.596  34.245 -21.943  1.00  0.71           C  
ATOM   1791  CD  LYS A 106      -1.088  35.306 -20.979  1.00  0.71           C  
ATOM   1792  CE  LYS A 106      -2.599  35.456 -20.965  1.00  0.71           C  
ATOM   1793  NZ  LYS A 106      -3.033  36.465 -19.937  1.00  0.71           N  
ATOM   1794  H   LYS A 106       0.573  31.598 -21.323  1.00  0.71           H  
ATOM   1795  HA  LYS A 106       1.259  33.125 -23.679  1.00  0.71           H  
ATOM   1796 1HB  LYS A 106       1.101  33.877 -20.727  1.00  0.71           H  
ATOM   1797 2HB  LYS A 106       1.376  35.033 -22.014  1.00  0.71           H  
ATOM   1798 1HG  LYS A 106      -0.833  34.537 -22.966  1.00  0.71           H  
ATOM   1799 2HG  LYS A 106      -1.092  33.301 -21.717  1.00  0.71           H  
ATOM   1800 1HD  LYS A 106      -0.762  35.036 -19.977  1.00  0.71           H  
ATOM   1801 2HD  LYS A 106      -0.640  36.265 -21.231  1.00  0.71           H  
ATOM   1802 1HE  LYS A 106      -2.945  35.775 -21.946  1.00  0.71           H  
ATOM   1803 2HE  LYS A 106      -3.050  34.493 -20.723  1.00  0.71           H  
ATOM   1804 1HZ  LYS A 106      -4.034  36.546 -19.932  1.00  0.71           H  
ATOM   1805 2HZ  LYS A 106      -2.707  36.164 -18.990  1.00  0.71           H  
ATOM   1806 3HZ  LYS A 106      -2.624  37.359 -20.149  1.00  0.71           H  
ATOM   1807  N   ASN A 107       3.592  32.517 -21.425  1.00  0.69           N  
ATOM   1808  CA  ASN A 107       5.029  32.548 -21.187  1.00  0.69           C  
ATOM   1809  C   ASN A 107       5.762  31.703 -22.220  1.00  0.69           C  
ATOM   1810  O   ASN A 107       6.839  32.078 -22.700  1.00  0.69           O  
ATOM   1811  CB  ASN A 107       5.301  32.103 -19.776  1.00  0.69           C  
ATOM   1812  CG  ASN A 107       4.846  33.168 -18.817  1.00  0.69           C  
ATOM   1813  OD1 ASN A 107       4.750  34.346 -19.193  1.00  0.69           O  
ATOM   1814  ND2 ASN A 107       4.544  32.783 -17.608  1.00  0.69           N  
ATOM   1815  H   ASN A 107       2.981  32.103 -20.717  1.00  0.69           H  
ATOM   1816  HA  ASN A 107       5.377  33.572 -21.298  1.00  0.69           H  
ATOM   1817 1HB  ASN A 107       4.765  31.176 -19.568  1.00  0.69           H  
ATOM   1818 2HB  ASN A 107       6.367  31.917 -19.635  1.00  0.69           H  
ATOM   1819 1HD2 ASN A 107       4.219  33.450 -16.940  1.00  0.69           H  
ATOM   1820 2HD2 ASN A 107       4.625  31.820 -17.360  1.00  0.69           H  
ATOM   1821  N   ILE A 108       5.138  30.603 -22.631  1.00  0.67           N  
ATOM   1822  CA  ILE A 108       5.737  29.775 -23.658  1.00  0.67           C  
ATOM   1823  C   ILE A 108       5.643  30.509 -24.984  1.00  0.67           C  
ATOM   1824  O   ILE A 108       6.598  30.515 -25.761  1.00  0.67           O  
ATOM   1825  CB  ILE A 108       5.092  28.391 -23.761  1.00  0.67           C  
ATOM   1826  CG1 ILE A 108       5.285  27.634 -22.455  1.00  0.67           C  
ATOM   1827  CG2 ILE A 108       5.722  27.637 -24.913  1.00  0.67           C  
ATOM   1828  CD1 ILE A 108       6.726  27.467 -22.059  1.00  0.67           C  
ATOM   1829  H   ILE A 108       4.260  30.327 -22.187  1.00  0.67           H  
ATOM   1830  HA  ILE A 108       6.789  29.632 -23.421  1.00  0.67           H  
ATOM   1831  HB  ILE A 108       4.016  28.500 -23.926  1.00  0.67           H  
ATOM   1832 1HG1 ILE A 108       4.772  28.161 -21.662  1.00  0.67           H  
ATOM   1833 2HG1 ILE A 108       4.839  26.651 -22.561  1.00  0.67           H  
ATOM   1834 1HG2 ILE A 108       5.269  26.651 -24.996  1.00  0.67           H  
ATOM   1835 2HG2 ILE A 108       5.565  28.191 -25.842  1.00  0.67           H  
ATOM   1836 3HG2 ILE A 108       6.784  27.537 -24.726  1.00  0.67           H  
ATOM   1837 1HD1 ILE A 108       6.790  26.919 -21.127  1.00  0.67           H  
ATOM   1838 2HD1 ILE A 108       7.244  26.926 -22.824  1.00  0.67           H  
ATOM   1839 3HD1 ILE A 108       7.178  28.447 -21.935  1.00  0.67           H  
ATOM   1840  N   ALA A 109       4.501  31.151 -25.249  1.00  0.67           N  
ATOM   1841  CA  ALA A 109       4.372  31.910 -26.477  1.00  0.67           C  
ATOM   1842  C   ALA A 109       5.442  33.001 -26.540  1.00  0.67           C  
ATOM   1843  O   ALA A 109       6.042  33.197 -27.596  1.00  0.67           O  
ATOM   1844  CB  ALA A 109       2.989  32.522 -26.579  1.00  0.67           C  
ATOM   1845  H   ALA A 109       3.711  31.102 -24.607  1.00  0.67           H  
ATOM   1846  HA  ALA A 109       4.527  31.229 -27.315  1.00  0.67           H  
ATOM   1847 1HB  ALA A 109       2.900  33.070 -27.514  1.00  0.67           H  
ATOM   1848 2HB  ALA A 109       2.240  31.732 -26.544  1.00  0.67           H  
ATOM   1849 3HB  ALA A 109       2.833  33.200 -25.748  1.00  0.67           H  
ATOM   1850  N   LEU A 110       5.736  33.662 -25.406  1.00  0.66           N  
ATOM   1851  CA  LEU A 110       6.791  34.677 -25.378  1.00  0.66           C  
ATOM   1852  C   LEU A 110       8.148  34.064 -25.665  1.00  0.66           C  
ATOM   1853  O   LEU A 110       8.954  34.643 -26.394  1.00  0.66           O  
ATOM   1854  CB  LEU A 110       6.878  35.368 -24.015  1.00  0.66           C  
ATOM   1855  CG  LEU A 110       5.777  36.305 -23.622  1.00  0.66           C  
ATOM   1856  CD1 LEU A 110       5.973  36.691 -22.161  1.00  0.66           C  
ATOM   1857  CD2 LEU A 110       5.835  37.544 -24.508  1.00  0.66           C  
ATOM   1858  H   LEU A 110       5.190  33.479 -24.565  1.00  0.66           H  
ATOM   1859  HA  LEU A 110       6.573  35.422 -26.142  1.00  0.66           H  
ATOM   1860 1HB  LEU A 110       6.904  34.594 -23.259  1.00  0.66           H  
ATOM   1861 2HB  LEU A 110       7.814  35.922 -23.965  1.00  0.66           H  
ATOM   1862  HG  LEU A 110       4.812  35.815 -23.729  1.00  0.66           H  
ATOM   1863 1HD1 LEU A 110       5.183  37.372 -21.858  1.00  0.66           H  
ATOM   1864 2HD1 LEU A 110       5.943  35.804 -21.535  1.00  0.66           H  
ATOM   1865 3HD1 LEU A 110       6.937  37.178 -22.043  1.00  0.66           H  
ATOM   1866 1HD2 LEU A 110       5.044  38.235 -24.215  1.00  0.66           H  
ATOM   1867 2HD2 LEU A 110       6.801  38.031 -24.389  1.00  0.66           H  
ATOM   1868 3HD2 LEU A 110       5.701  37.258 -25.555  1.00  0.66           H  
ATOM   1869  N   LEU A 111       8.397  32.871 -25.129  1.00  0.67           N  
ATOM   1870  CA  LEU A 111       9.665  32.210 -25.369  1.00  0.67           C  
ATOM   1871  C   LEU A 111       9.818  32.051 -26.891  1.00  0.67           C  
ATOM   1872  O   LEU A 111      10.843  32.435 -27.469  1.00  0.67           O  
ATOM   1873  CB  LEU A 111       9.683  30.836 -24.678  1.00  0.67           C  
ATOM   1874  CG  LEU A 111      10.948  30.049 -24.805  1.00  0.67           C  
ATOM   1875  CD1 LEU A 111      12.010  30.797 -24.049  1.00  0.67           C  
ATOM   1876  CD2 LEU A 111      10.739  28.619 -24.292  1.00  0.67           C  
ATOM   1877  H   LEU A 111       7.710  32.436 -24.512  1.00  0.67           H  
ATOM   1878  HA  LEU A 111      10.475  32.829 -24.991  1.00  0.67           H  
ATOM   1879 1HB  LEU A 111       9.468  30.978 -23.616  1.00  0.67           H  
ATOM   1880 2HB  LEU A 111       8.897  30.224 -25.099  1.00  0.67           H  
ATOM   1881  HG  LEU A 111      11.242  30.018 -25.855  1.00  0.67           H  
ATOM   1882 1HD1 LEU A 111      12.962  30.306 -24.151  1.00  0.67           H  
ATOM   1883 2HD1 LEU A 111      12.068  31.783 -24.441  1.00  0.67           H  
ATOM   1884 3HD1 LEU A 111      11.734  30.852 -22.996  1.00  0.67           H  
ATOM   1885 1HD2 LEU A 111      11.651  28.044 -24.397  1.00  0.67           H  
ATOM   1886 2HD2 LEU A 111      10.445  28.651 -23.252  1.00  0.67           H  
ATOM   1887 3HD2 LEU A 111       9.956  28.151 -24.875  1.00  0.67           H  
ATOM   1888  N   ASP A 112       8.776  31.496 -27.543  1.00  0.69           N  
ATOM   1889  CA  ASP A 112       8.786  31.301 -28.999  1.00  0.69           C  
ATOM   1890  C   ASP A 112       8.883  32.599 -29.795  1.00  0.69           C  
ATOM   1891  O   ASP A 112       9.645  32.677 -30.765  1.00  0.69           O  
ATOM   1892  CB  ASP A 112       7.528  30.547 -29.464  1.00  0.69           C  
ATOM   1893  CG  ASP A 112       7.531  29.050 -29.193  1.00  0.69           C  
ATOM   1894  OD1 ASP A 112       8.576  28.498 -28.924  1.00  0.69           O  
ATOM   1895  OD2 ASP A 112       6.487  28.437 -29.267  1.00  0.69           O  
ATOM   1896  H   ASP A 112       7.957  31.214 -27.001  1.00  0.69           H  
ATOM   1897  HA  ASP A 112       9.654  30.692 -29.245  1.00  0.69           H  
ATOM   1898 1HB  ASP A 112       6.661  30.978 -28.959  1.00  0.69           H  
ATOM   1899 2HB  ASP A 112       7.389  30.706 -30.531  1.00  0.69           H  
ATOM   1900  N   GLU A 113       8.167  33.639 -29.366  1.00  0.71           N  
ATOM   1901  CA  GLU A 113       8.209  34.913 -30.072  1.00  0.71           C  
ATOM   1902  C   GLU A 113       9.622  35.444 -30.107  1.00  0.71           C  
ATOM   1903  O   GLU A 113      10.123  35.837 -31.166  1.00  0.71           O  
ATOM   1904  CB  GLU A 113       7.301  35.953 -29.396  1.00  0.71           C  
ATOM   1905  CG  GLU A 113       7.295  37.330 -30.076  1.00  0.71           C  
ATOM   1906  CD  GLU A 113       6.385  38.372 -29.409  1.00  0.71           C  
ATOM   1907  OE1 GLU A 113       5.756  38.069 -28.427  1.00  0.71           O  
ATOM   1908  OE2 GLU A 113       6.334  39.485 -29.907  1.00  0.71           O  
ATOM   1909  H   GLU A 113       7.553  33.531 -28.562  1.00  0.71           H  
ATOM   1910  HA  GLU A 113       7.874  34.755 -31.096  1.00  0.71           H  
ATOM   1911 1HB  GLU A 113       6.278  35.577 -29.365  1.00  0.71           H  
ATOM   1912 2HB  GLU A 113       7.625  36.093 -28.364  1.00  0.71           H  
ATOM   1913 1HG  GLU A 113       8.316  37.704 -30.056  1.00  0.71           H  
ATOM   1914 2HG  GLU A 113       7.003  37.207 -31.116  1.00  0.71           H  
ATOM   1915  N   GLN A 114      10.280  35.406 -28.952  1.00  0.73           N  
ATOM   1916  CA  GLN A 114      11.623  35.919 -28.843  1.00  0.73           C  
ATOM   1917  C   GLN A 114      12.624  35.054 -29.593  1.00  0.73           C  
ATOM   1918  O   GLN A 114      13.564  35.583 -30.187  1.00  0.73           O  
ATOM   1919  CB  GLN A 114      12.006  36.024 -27.380  1.00  0.73           C  
ATOM   1920  CG  GLN A 114      11.184  37.057 -26.586  1.00  0.73           C  
ATOM   1921  CD  GLN A 114      11.345  38.488 -27.079  1.00  0.73           C  
ATOM   1922  OE1 GLN A 114      12.447  38.942 -27.383  1.00  0.73           O  
ATOM   1923  NE2 GLN A 114      10.237  39.218 -27.154  1.00  0.73           N  
ATOM   1924  H   GLN A 114       9.810  35.047 -28.118  1.00  0.73           H  
ATOM   1925  HA  GLN A 114      11.642  36.916 -29.279  1.00  0.73           H  
ATOM   1926 1HB  GLN A 114      11.881  35.047 -26.900  1.00  0.73           H  
ATOM   1927 2HB  GLN A 114      13.048  36.292 -27.321  1.00  0.73           H  
ATOM   1928 1HG  GLN A 114      10.135  36.800 -26.695  1.00  0.73           H  
ATOM   1929 2HG  GLN A 114      11.454  37.011 -25.543  1.00  0.73           H  
ATOM   1930 1HE2 GLN A 114      10.278  40.167 -27.470  1.00  0.73           H  
ATOM   1931 2HE2 GLN A 114       9.352  38.819 -26.900  1.00  0.73           H  
ATOM   1932  N   CYS A 115      12.414  33.731 -29.614  1.00  0.75           N  
ATOM   1933  CA  CYS A 115      13.335  32.855 -30.333  1.00  0.75           C  
ATOM   1934  C   CYS A 115      13.291  33.156 -31.825  1.00  0.75           C  
ATOM   1935  O   CYS A 115      14.321  33.155 -32.500  1.00  0.75           O  
ATOM   1936  CB  CYS A 115      12.983  31.381 -30.101  1.00  0.75           C  
ATOM   1937  SG  CYS A 115      13.301  30.770 -28.424  1.00  0.75           S  
ATOM   1938  H   CYS A 115      11.635  33.325 -29.092  1.00  0.75           H  
ATOM   1939  HA  CYS A 115      14.349  33.036 -29.982  1.00  0.75           H  
ATOM   1940 1HB  CYS A 115      11.924  31.232 -30.316  1.00  0.75           H  
ATOM   1941 2HB  CYS A 115      13.544  30.765 -30.798  1.00  0.75           H  
ATOM   1942  HG  CYS A 115      12.280  31.469 -27.860  1.00  0.75           H  
ATOM   1943  N   LYS A 116      12.087  33.416 -32.341  1.00  0.78           N  
ATOM   1944  CA  LYS A 116      11.907  33.718 -33.754  1.00  0.78           C  
ATOM   1945  C   LYS A 116      12.420  35.107 -34.129  1.00  0.78           C  
ATOM   1946  O   LYS A 116      13.038  35.285 -35.181  1.00  0.78           O  
ATOM   1947  CB  LYS A 116      10.432  33.595 -34.127  1.00  0.78           C  
ATOM   1948  CG  LYS A 116       9.903  32.163 -34.116  1.00  0.78           C  
ATOM   1949  CD  LYS A 116       8.424  32.109 -34.461  1.00  0.78           C  
ATOM   1950  CE  LYS A 116       7.899  30.679 -34.434  1.00  0.78           C  
ATOM   1951  NZ  LYS A 116       6.443  30.616 -34.749  1.00  0.78           N  
ATOM   1952  H   LYS A 116      11.265  33.379 -31.734  1.00  0.78           H  
ATOM   1953  HA  LYS A 116      12.473  32.988 -34.332  1.00  0.78           H  
ATOM   1954 1HB  LYS A 116       9.837  34.172 -33.411  1.00  0.78           H  
ATOM   1955 2HB  LYS A 116      10.266  34.022 -35.113  1.00  0.78           H  
ATOM   1956 1HG  LYS A 116      10.462  31.564 -34.834  1.00  0.78           H  
ATOM   1957 2HG  LYS A 116      10.051  31.737 -33.124  1.00  0.78           H  
ATOM   1958 1HD  LYS A 116       7.868  32.704 -33.732  1.00  0.78           H  
ATOM   1959 2HD  LYS A 116       8.262  32.531 -35.451  1.00  0.78           H  
ATOM   1960 1HE  LYS A 116       8.446  30.084 -35.164  1.00  0.78           H  
ATOM   1961 2HE  LYS A 116       8.064  30.258 -33.439  1.00  0.78           H  
ATOM   1962 1HZ  LYS A 116       6.132  29.655 -34.721  1.00  0.78           H  
ATOM   1963 2HZ  LYS A 116       5.929  31.156 -34.068  1.00  0.78           H  
ATOM   1964 3HZ  LYS A 116       6.281  30.994 -35.671  1.00  0.78           H  
ATOM   1965  N   LYS A 117      12.182  36.098 -33.265  1.00  0.80           N  
ATOM   1966  CA  LYS A 117      12.605  37.464 -33.552  1.00  0.80           C  
ATOM   1967  C   LYS A 117      14.090  37.720 -33.328  1.00  0.80           C  
ATOM   1968  O   LYS A 117      14.665  38.601 -33.973  1.00  0.80           O  
ATOM   1969  CB  LYS A 117      11.760  38.456 -32.764  1.00  0.80           C  
ATOM   1970  CG  LYS A 117      10.328  38.535 -33.278  1.00  0.80           C  
ATOM   1971  CD  LYS A 117       9.473  39.525 -32.511  1.00  0.80           C  
ATOM   1972  CE  LYS A 117       8.083  39.620 -33.143  1.00  0.80           C  
ATOM   1973  NZ  LYS A 117       7.172  40.520 -32.391  1.00  0.80           N  
ATOM   1974  H   LYS A 117      11.652  35.912 -32.412  1.00  0.80           H  
ATOM   1975  HA  LYS A 117      12.411  37.649 -34.608  1.00  0.80           H  
ATOM   1976 1HB  LYS A 117      11.727  38.148 -31.714  1.00  0.80           H  
ATOM   1977 2HB  LYS A 117      12.209  39.445 -32.810  1.00  0.80           H  
ATOM   1978 1HG  LYS A 117      10.339  38.816 -34.330  1.00  0.80           H  
ATOM   1979 2HG  LYS A 117       9.872  37.547 -33.191  1.00  0.80           H  
ATOM   1980 1HD  LYS A 117       9.380  39.205 -31.475  1.00  0.80           H  
ATOM   1981 2HD  LYS A 117       9.942  40.506 -32.529  1.00  0.80           H  
ATOM   1982 1HE  LYS A 117       8.194  40.005 -34.154  1.00  0.80           H  
ATOM   1983 2HE  LYS A 117       7.637  38.627 -33.189  1.00  0.80           H  
ATOM   1984 1HZ  LYS A 117       6.279  40.555 -32.849  1.00  0.80           H  
ATOM   1985 2HZ  LYS A 117       7.033  40.154 -31.439  1.00  0.80           H  
ATOM   1986 3HZ  LYS A 117       7.560  41.446 -32.341  1.00  0.80           H  
ATOM   1987  N   ASN A 118      14.720  36.950 -32.446  1.00  0.81           N  
ATOM   1988  CA  ASN A 118      16.133  37.130 -32.180  1.00  0.81           C  
ATOM   1989  C   ASN A 118      16.875  35.798 -32.156  1.00  0.81           C  
ATOM   1990  O   ASN A 118      16.947  35.157 -31.105  1.00  0.81           O  
ATOM   1991  CB  ASN A 118      16.402  37.854 -30.875  1.00  0.81           C  
ATOM   1992  CG  ASN A 118      17.928  38.114 -30.731  1.00  0.81           C  
ATOM   1993  OD1 ASN A 118      18.711  37.741 -31.628  1.00  0.81           O  
ATOM   1994  ND2 ASN A 118      18.356  38.736 -29.671  1.00  0.81           N  
ATOM   1995  H   ASN A 118      14.200  36.257 -31.910  1.00  0.81           H  
ATOM   1996  HA  ASN A 118      16.547  37.758 -32.959  1.00  0.81           H  
ATOM   1997 1HB  ASN A 118      15.866  38.804 -30.855  1.00  0.81           H  
ATOM   1998 2HB  ASN A 118      16.049  37.250 -30.033  1.00  0.81           H  
ATOM   1999 1HD2 ASN A 118      19.328  38.921 -29.560  1.00  0.81           H  
ATOM   2000 2HD2 ASN A 118      17.724  39.053 -28.947  1.00  0.81           H  
ATOM   2001  N   PRO A 119      17.504  35.382 -33.270  1.00  0.80           N  
ATOM   2002  CA  PRO A 119      18.274  34.160 -33.406  1.00  0.80           C  
ATOM   2003  C   PRO A 119      19.298  34.015 -32.276  1.00  0.80           C  
ATOM   2004  O   PRO A 119      19.668  32.898 -31.915  1.00  0.80           O  
ATOM   2005  CB  PRO A 119      18.952  34.349 -34.766  1.00  0.80           C  
ATOM   2006  CG  PRO A 119      17.983  35.209 -35.542  1.00  0.80           C  
ATOM   2007  CD  PRO A 119      17.423  36.173 -34.520  1.00  0.80           C  
ATOM   2008  HA  PRO A 119      17.582  33.305 -33.427  1.00  0.80           H  
ATOM   2009 1HB  PRO A 119      19.937  34.825 -34.632  1.00  0.80           H  
ATOM   2010 2HB  PRO A 119      19.130  33.373 -35.238  1.00  0.80           H  
ATOM   2011 1HG  PRO A 119      18.501  35.718 -36.369  1.00  0.80           H  
ATOM   2012 2HG  PRO A 119      17.198  34.582 -35.994  1.00  0.80           H  
ATOM   2013 1HD  PRO A 119      18.056  37.073 -34.462  1.00  0.80           H  
ATOM   2014 2HD  PRO A 119      16.373  36.402 -34.778  1.00  0.80           H  
ATOM   2015  N   GLY A 120      19.791  35.142 -31.726  1.00  0.78           N  
ATOM   2016  CA  GLY A 120      20.756  35.086 -30.636  1.00  0.78           C  
ATOM   2017  C   GLY A 120      20.139  34.371 -29.437  1.00  0.78           C  
ATOM   2018  O   GLY A 120      20.827  33.667 -28.700  1.00  0.78           O  
ATOM   2019  H   GLY A 120      19.465  36.057 -32.019  1.00  0.78           H  
ATOM   2020 1HA  GLY A 120      21.655  34.563 -30.962  1.00  0.78           H  
ATOM   2021 2HA  GLY A 120      21.045  36.099 -30.356  1.00  0.78           H  
ATOM   2022  N   PHE A 121      18.837  34.574 -29.232  1.00  0.75           N  
ATOM   2023  CA  PHE A 121      18.119  33.955 -28.137  1.00  0.75           C  
ATOM   2024  C   PHE A 121      17.891  32.526 -28.468  1.00  0.75           C  
ATOM   2025  O   PHE A 121      18.052  31.650 -27.624  1.00  0.75           O  
ATOM   2026  CB  PHE A 121      16.797  34.623 -27.853  1.00  0.75           C  
ATOM   2027  CG  PHE A 121      16.125  34.048 -26.692  1.00  0.75           C  
ATOM   2028  CD1 PHE A 121      16.685  34.101 -25.412  1.00  0.75           C  
ATOM   2029  CD2 PHE A 121      14.903  33.503 -26.849  1.00  0.75           C  
ATOM   2030  CE1 PHE A 121      15.992  33.591 -24.344  1.00  0.75           C  
ATOM   2031  CE2 PHE A 121      14.208  33.006 -25.808  1.00  0.75           C  
ATOM   2032  CZ  PHE A 121      14.745  33.044 -24.538  1.00  0.75           C  
ATOM   2033  H   PHE A 121      18.307  35.133 -29.891  1.00  0.75           H  
ATOM   2034  HA  PHE A 121      18.734  33.992 -27.241  1.00  0.75           H  
ATOM   2035 1HB  PHE A 121      16.894  35.671 -27.723  1.00  0.75           H  
ATOM   2036 2HB  PHE A 121      16.140  34.484 -28.716  1.00  0.75           H  
ATOM   2037  HD1 PHE A 121      17.663  34.547 -25.263  1.00  0.75           H  
ATOM   2038  HD2 PHE A 121      14.478  33.485 -27.828  1.00  0.75           H  
ATOM   2039  HE1 PHE A 121      16.414  33.630 -23.352  1.00  0.75           H  
ATOM   2040  HE2 PHE A 121      13.228  32.594 -25.999  1.00  0.75           H  
ATOM   2041  HZ  PHE A 121      14.189  32.650 -23.692  1.00  0.75           H  
ATOM   2042  N   ALA A 122      17.499  32.276 -29.712  1.00  0.73           N  
ATOM   2043  CA  ALA A 122      17.241  30.904 -30.094  1.00  0.73           C  
ATOM   2044  C   ALA A 122      18.496  30.086 -29.841  1.00  0.73           C  
ATOM   2045  O   ALA A 122      18.428  28.971 -29.322  1.00  0.73           O  
ATOM   2046  CB  ALA A 122      16.852  30.820 -31.553  1.00  0.73           C  
ATOM   2047  H   ALA A 122      17.380  33.055 -30.365  1.00  0.73           H  
ATOM   2048  HA  ALA A 122      16.434  30.515 -29.472  1.00  0.73           H  
ATOM   2049 1HB  ALA A 122      16.661  29.783 -31.819  1.00  0.73           H  
ATOM   2050 2HB  ALA A 122      15.960  31.410 -31.724  1.00  0.73           H  
ATOM   2051 3HB  ALA A 122      17.662  31.205 -32.163  1.00  0.73           H  
ATOM   2052  N   ALA A 123      19.659  30.669 -30.152  1.00  0.70           N  
ATOM   2053  CA  ALA A 123      20.920  30.004 -29.906  1.00  0.70           C  
ATOM   2054  C   ALA A 123      21.118  29.749 -28.412  1.00  0.70           C  
ATOM   2055  O   ALA A 123      21.477  28.638 -28.029  1.00  0.70           O  
ATOM   2056  CB  ALA A 123      22.056  30.835 -30.462  1.00  0.70           C  
ATOM   2057  H   ALA A 123      19.660  31.585 -30.598  1.00  0.70           H  
ATOM   2058  HA  ALA A 123      20.901  29.042 -30.415  1.00  0.70           H  
ATOM   2059 1HB  ALA A 123      23.002  30.318 -30.296  1.00  0.70           H  
ATOM   2060 2HB  ALA A 123      21.903  30.991 -31.530  1.00  0.70           H  
ATOM   2061 3HB  ALA A 123      22.076  31.798 -29.958  1.00  0.70           H  
ATOM   2062  N   VAL A 124      20.778  30.724 -27.551  1.00  0.69           N  
ATOM   2063  CA  VAL A 124      20.920  30.518 -26.105  1.00  0.69           C  
ATOM   2064  C   VAL A 124      20.035  29.391 -25.622  1.00  0.69           C  
ATOM   2065  O   VAL A 124      20.448  28.555 -24.811  1.00  0.69           O  
ATOM   2066  CB  VAL A 124      20.520  31.758 -25.285  1.00  0.69           C  
ATOM   2067  CG1 VAL A 124      20.493  31.388 -23.812  1.00  0.69           C  
ATOM   2068  CG2 VAL A 124      21.481  32.859 -25.488  1.00  0.69           C  
ATOM   2069  H   VAL A 124      20.482  31.636 -27.907  1.00  0.69           H  
ATOM   2070  HA  VAL A 124      21.961  30.268 -25.894  1.00  0.69           H  
ATOM   2071  HB  VAL A 124      19.520  32.079 -25.580  1.00  0.69           H  
ATOM   2072 1HG1 VAL A 124      20.211  32.234 -23.230  1.00  0.69           H  
ATOM   2073 2HG1 VAL A 124      19.781  30.585 -23.648  1.00  0.69           H  
ATOM   2074 3HG1 VAL A 124      21.482  31.061 -23.508  1.00  0.69           H  
ATOM   2075 1HG2 VAL A 124      21.176  33.716 -24.896  1.00  0.69           H  
ATOM   2076 2HG2 VAL A 124      22.464  32.522 -25.173  1.00  0.69           H  
ATOM   2077 3HG2 VAL A 124      21.510  33.131 -26.521  1.00  0.69           H  
ATOM   2078  N   VAL A 125      18.801  29.377 -26.104  1.00  0.68           N  
ATOM   2079  CA  VAL A 125      17.871  28.353 -25.698  1.00  0.68           C  
ATOM   2080  C   VAL A 125      18.379  26.997 -26.149  1.00  0.68           C  
ATOM   2081  O   VAL A 125      18.438  26.069 -25.352  1.00  0.68           O  
ATOM   2082  CB  VAL A 125      16.466  28.646 -26.263  1.00  0.68           C  
ATOM   2083  CG1 VAL A 125      15.546  27.476 -26.007  1.00  0.68           C  
ATOM   2084  CG2 VAL A 125      15.901  29.879 -25.602  1.00  0.68           C  
ATOM   2085  H   VAL A 125      18.517  30.100 -26.766  1.00  0.68           H  
ATOM   2086  HA  VAL A 125      17.807  28.344 -24.617  1.00  0.68           H  
ATOM   2087  HB  VAL A 125      16.539  28.804 -27.341  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 125      14.559  27.691 -26.415  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 125      15.952  26.592 -26.494  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 125      15.462  27.294 -24.938  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 125      14.918  30.087 -26.003  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 125      15.825  29.702 -24.547  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 125      16.558  30.728 -25.788  1.00  0.68           H  
ATOM   2094  N   ARG A 126      18.821  26.886 -27.395  1.00  0.69           N  
ATOM   2095  CA  ARG A 126      19.308  25.609 -27.888  1.00  0.69           C  
ATOM   2096  C   ARG A 126      20.566  25.138 -27.147  1.00  0.69           C  
ATOM   2097  O   ARG A 126      20.666  23.963 -26.785  1.00  0.69           O  
ATOM   2098  CB  ARG A 126      19.573  25.740 -29.375  1.00  0.69           C  
ATOM   2099  CG  ARG A 126      18.291  25.885 -30.203  1.00  0.69           C  
ATOM   2100  CD  ARG A 126      18.564  26.249 -31.613  1.00  0.69           C  
ATOM   2101  NE  ARG A 126      17.328  26.441 -32.363  1.00  0.69           N  
ATOM   2102  CZ  ARG A 126      17.240  27.063 -33.554  1.00  0.69           C  
ATOM   2103  NH1 ARG A 126      18.318  27.550 -34.126  1.00  0.69           N  
ATOM   2104  NH2 ARG A 126      16.066  27.186 -34.148  1.00  0.69           N  
ATOM   2105  H   ARG A 126      18.781  27.686 -28.026  1.00  0.69           H  
ATOM   2106  HA  ARG A 126      18.519  24.868 -27.741  1.00  0.69           H  
ATOM   2107 1HB  ARG A 126      20.192  26.620 -29.555  1.00  0.69           H  
ATOM   2108 2HB  ARG A 126      20.114  24.870 -29.733  1.00  0.69           H  
ATOM   2109 1HG  ARG A 126      17.756  24.935 -30.197  1.00  0.69           H  
ATOM   2110 2HG  ARG A 126      17.657  26.651 -29.762  1.00  0.69           H  
ATOM   2111 1HD  ARG A 126      19.127  27.183 -31.638  1.00  0.69           H  
ATOM   2112 2HD  ARG A 126      19.139  25.460 -32.095  1.00  0.69           H  
ATOM   2113  HE  ARG A 126      16.474  26.082 -31.956  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 126      19.215  27.456 -33.671  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 126      18.250  28.017 -35.019  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 126      15.236  26.813 -33.708  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 126      15.998  27.653 -35.040  1.00  0.69           H  
ATOM   2118  N   GLU A 127      21.507  26.046 -26.862  1.00  0.70           N  
ATOM   2119  CA  GLU A 127      22.710  25.642 -26.135  1.00  0.70           C  
ATOM   2120  C   GLU A 127      22.348  25.163 -24.732  1.00  0.70           C  
ATOM   2121  O   GLU A 127      22.907  24.186 -24.232  1.00  0.70           O  
ATOM   2122  CB  GLU A 127      23.735  26.778 -26.082  1.00  0.70           C  
ATOM   2123  CG  GLU A 127      24.411  27.087 -27.432  1.00  0.70           C  
ATOM   2124  CD  GLU A 127      25.385  28.256 -27.379  1.00  0.70           C  
ATOM   2125  OE1 GLU A 127      25.467  28.904 -26.360  1.00  0.70           O  
ATOM   2126  OE2 GLU A 127      26.050  28.489 -28.363  1.00  0.70           O  
ATOM   2127  H   GLU A 127      21.402  27.012 -27.172  1.00  0.70           H  
ATOM   2128  HA  GLU A 127      23.166  24.810 -26.662  1.00  0.70           H  
ATOM   2129 1HB  GLU A 127      23.237  27.692 -25.744  1.00  0.70           H  
ATOM   2130 2HB  GLU A 127      24.510  26.538 -25.357  1.00  0.70           H  
ATOM   2131 1HG  GLU A 127      24.948  26.198 -27.761  1.00  0.70           H  
ATOM   2132 2HG  GLU A 127      23.640  27.298 -28.169  1.00  0.70           H  
ATOM   2133  N   PHE A 128      21.389  25.838 -24.095  1.00  0.72           N  
ATOM   2134  CA  PHE A 128      20.886  25.420 -22.795  1.00  0.72           C  
ATOM   2135  C   PHE A 128      20.289  24.019 -22.884  1.00  0.72           C  
ATOM   2136  O   PHE A 128      20.672  23.117 -22.144  1.00  0.72           O  
ATOM   2137  CB  PHE A 128      19.827  26.416 -22.307  1.00  0.72           C  
ATOM   2138  CG  PHE A 128      19.048  26.033 -21.078  1.00  0.72           C  
ATOM   2139  CD1 PHE A 128      19.529  26.226 -19.785  1.00  0.72           C  
ATOM   2140  CD2 PHE A 128      17.790  25.476 -21.242  1.00  0.72           C  
ATOM   2141  CE1 PHE A 128      18.742  25.878 -18.699  1.00  0.72           C  
ATOM   2142  CE2 PHE A 128      17.024  25.122 -20.169  1.00  0.72           C  
ATOM   2143  CZ  PHE A 128      17.479  25.328 -18.907  1.00  0.72           C  
ATOM   2144  H   PHE A 128      20.984  26.669 -24.527  1.00  0.72           H  
ATOM   2145  HA  PHE A 128      21.715  25.401 -22.089  1.00  0.72           H  
ATOM   2146 1HB  PHE A 128      20.310  27.373 -22.115  1.00  0.72           H  
ATOM   2147 2HB  PHE A 128      19.116  26.593 -23.096  1.00  0.72           H  
ATOM   2148  HD1 PHE A 128      20.514  26.665 -19.632  1.00  0.72           H  
ATOM   2149  HD2 PHE A 128      17.412  25.320 -22.253  1.00  0.72           H  
ATOM   2150  HE1 PHE A 128      19.112  26.040 -17.684  1.00  0.72           H  
ATOM   2151  HE2 PHE A 128      16.045  24.682 -20.324  1.00  0.72           H  
ATOM   2152  HZ  PHE A 128      16.846  25.053 -18.075  1.00  0.72           H  
ATOM   2153  N   GLU A 129      19.386  23.817 -23.835  1.00  0.74           N  
ATOM   2154  CA  GLU A 129      18.665  22.554 -23.975  1.00  0.74           C  
ATOM   2155  C   GLU A 129      19.572  21.366 -24.245  1.00  0.74           C  
ATOM   2156  O   GLU A 129      19.339  20.276 -23.731  1.00  0.74           O  
ATOM   2157  CB  GLU A 129      17.647  22.681 -25.099  1.00  0.74           C  
ATOM   2158  CG  GLU A 129      16.531  23.598 -24.753  1.00  0.74           C  
ATOM   2159  CD  GLU A 129      15.569  23.862 -25.877  1.00  0.74           C  
ATOM   2160  OE1 GLU A 129      15.881  23.634 -27.021  1.00  0.74           O  
ATOM   2161  OE2 GLU A 129      14.469  24.244 -25.549  1.00  0.74           O  
ATOM   2162  H   GLU A 129      19.146  24.589 -24.456  1.00  0.74           H  
ATOM   2163  HA  GLU A 129      18.130  22.364 -23.044  1.00  0.74           H  
ATOM   2164 1HB  GLU A 129      18.136  23.055 -25.997  1.00  0.74           H  
ATOM   2165 2HB  GLU A 129      17.227  21.700 -25.326  1.00  0.74           H  
ATOM   2166 1HG  GLU A 129      16.029  23.158 -23.916  1.00  0.74           H  
ATOM   2167 2HG  GLU A 129      16.928  24.528 -24.407  1.00  0.74           H  
ATOM   2168  N   MET A 130      20.644  21.579 -25.001  1.00  0.77           N  
ATOM   2169  CA  MET A 130      21.568  20.501 -25.335  1.00  0.77           C  
ATOM   2170  C   MET A 130      22.559  20.183 -24.209  1.00  0.77           C  
ATOM   2171  O   MET A 130      23.381  19.273 -24.341  1.00  0.77           O  
ATOM   2172  CB  MET A 130      22.341  20.875 -26.595  1.00  0.77           C  
ATOM   2173  CG  MET A 130      21.507  20.927 -27.867  1.00  0.77           C  
ATOM   2174  SD  MET A 130      22.506  21.212 -29.337  1.00  0.77           S  
ATOM   2175  CE  MET A 130      22.940  22.939 -29.109  1.00  0.77           C  
ATOM   2176  H   MET A 130      20.786  22.505 -25.413  1.00  0.77           H  
ATOM   2177  HA  MET A 130      20.986  19.601 -25.525  1.00  0.77           H  
ATOM   2178 1HB  MET A 130      22.780  21.868 -26.453  1.00  0.77           H  
ATOM   2179 2HB  MET A 130      23.156  20.171 -26.745  1.00  0.77           H  
ATOM   2180 1HG  MET A 130      20.980  19.981 -27.985  1.00  0.77           H  
ATOM   2181 2HG  MET A 130      20.765  21.716 -27.791  1.00  0.77           H  
ATOM   2182 1HE  MET A 130      23.562  23.274 -29.937  1.00  0.77           H  
ATOM   2183 2HE  MET A 130      22.039  23.537 -29.069  1.00  0.77           H  
ATOM   2184 3HE  MET A 130      23.488  23.050 -28.176  1.00  0.77           H  
ATOM   2185  N   SER A 131      22.513  20.937 -23.114  1.00  0.80           N  
ATOM   2186  CA  SER A 131      23.402  20.683 -21.999  1.00  0.80           C  
ATOM   2187  C   SER A 131      22.997  19.402 -21.254  1.00  0.80           C  
ATOM   2188  O   SER A 131      21.803  19.118 -21.088  1.00  0.80           O  
ATOM   2189  CB  SER A 131      23.389  21.842 -21.011  1.00  0.80           C  
ATOM   2190  OG  SER A 131      24.192  21.557 -19.868  1.00  0.80           O  
ATOM   2191  H   SER A 131      21.831  21.692 -23.028  1.00  0.80           H  
ATOM   2192  HA  SER A 131      24.403  20.605 -22.406  1.00  0.80           H  
ATOM   2193 1HB  SER A 131      23.739  22.751 -21.503  1.00  0.80           H  
ATOM   2194 2HB  SER A 131      22.366  22.022 -20.690  1.00  0.80           H  
ATOM   2195  HG  SER A 131      25.099  21.538 -20.197  1.00  0.80           H  
ATOM   2196  N   PRO A 132      23.957  18.613 -20.745  1.00  0.83           N  
ATOM   2197  CA  PRO A 132      23.722  17.505 -19.840  1.00  0.83           C  
ATOM   2198  C   PRO A 132      22.902  17.947 -18.620  1.00  0.83           C  
ATOM   2199  O   PRO A 132      22.144  17.156 -18.063  1.00  0.83           O  
ATOM   2200  CB  PRO A 132      25.146  17.090 -19.449  1.00  0.83           C  
ATOM   2201  CG  PRO A 132      25.989  17.470 -20.649  1.00  0.83           C  
ATOM   2202  CD  PRO A 132      25.370  18.749 -21.177  1.00  0.83           C  
ATOM   2203  HA  PRO A 132      23.210  16.698 -20.383  1.00  0.83           H  
ATOM   2204 1HB  PRO A 132      25.449  17.612 -18.529  1.00  0.83           H  
ATOM   2205 2HB  PRO A 132      25.177  16.013 -19.231  1.00  0.83           H  
ATOM   2206 1HG  PRO A 132      27.039  17.601 -20.345  1.00  0.83           H  
ATOM   2207 2HG  PRO A 132      25.972  16.659 -21.392  1.00  0.83           H  
ATOM   2208 1HD  PRO A 132      25.850  19.625 -20.728  1.00  0.83           H  
ATOM   2209 2HD  PRO A 132      25.449  18.728 -22.279  1.00  0.83           H  
ATOM   2210  N   ARG A 133      22.987  19.237 -18.246  1.00  0.86           N  
ATOM   2211  CA  ARG A 133      22.266  19.764 -17.085  1.00  0.86           C  
ATOM   2212  C   ARG A 133      20.761  19.783 -17.298  1.00  0.86           C  
ATOM   2213  O   ARG A 133      19.989  19.888 -16.345  1.00  0.86           O  
ATOM   2214  CB  ARG A 133      22.692  21.187 -16.798  1.00  0.86           C  
ATOM   2215  CG  ARG A 133      24.117  21.361 -16.344  1.00  0.86           C  
ATOM   2216  CD  ARG A 133      24.448  22.802 -16.171  1.00  0.86           C  
ATOM   2217  NE  ARG A 133      24.425  23.525 -17.440  1.00  0.86           N  
ATOM   2218  CZ  ARG A 133      24.597  24.862 -17.542  1.00  0.86           C  
ATOM   2219  NH1 ARG A 133      24.818  25.565 -16.453  1.00  0.86           N  
ATOM   2220  NH2 ARG A 133      24.549  25.469 -18.723  1.00  0.86           N  
ATOM   2221  H   ARG A 133      23.570  19.897 -18.759  1.00  0.86           H  
ATOM   2222  HA  ARG A 133      22.492  19.137 -16.222  1.00  0.86           H  
ATOM   2223 1HB  ARG A 133      22.549  21.792 -17.695  1.00  0.86           H  
ATOM   2224 2HB  ARG A 133      22.053  21.604 -16.025  1.00  0.86           H  
ATOM   2225 1HG  ARG A 133      24.265  20.854 -15.392  1.00  0.86           H  
ATOM   2226 2HG  ARG A 133      24.788  20.939 -17.095  1.00  0.86           H  
ATOM   2227 1HD  ARG A 133      23.720  23.269 -15.500  1.00  0.86           H  
ATOM   2228 2HD  ARG A 133      25.445  22.897 -15.743  1.00  0.86           H  
ATOM   2229  HE  ARG A 133      24.262  22.980 -18.294  1.00  0.86           H  
ATOM   2230 1HH1 ARG A 133      24.859  25.098 -15.547  1.00  0.86           H  
ATOM   2231 2HH1 ARG A 133      24.944  26.564 -16.503  1.00  0.86           H  
ATOM   2232 1HH2 ARG A 133      24.378  24.936 -19.568  1.00  0.86           H  
ATOM   2233 2HH2 ARG A 133      24.681  26.468 -18.779  1.00  0.86           H  
ATOM   2234  N   CYS A 134      20.356  19.712 -18.561  1.00  0.86           N  
ATOM   2235  CA  CYS A 134      18.969  19.743 -18.957  1.00  0.86           C  
ATOM   2236  C   CYS A 134      18.539  18.365 -19.415  1.00  0.86           C  
ATOM   2237  O   CYS A 134      17.427  18.185 -19.903  1.00  0.86           O  
ATOM   2238  CB  CYS A 134      18.803  20.749 -20.091  1.00  0.86           C  
ATOM   2239  SG  CYS A 134      19.242  22.393 -19.583  1.00  0.86           S  
ATOM   2240  H   CYS A 134      21.039  19.610 -19.309  1.00  0.86           H  
ATOM   2241  HA  CYS A 134      18.358  20.043 -18.107  1.00  0.86           H  
ATOM   2242 1HB  CYS A 134      19.467  20.472 -20.918  1.00  0.86           H  
ATOM   2243 2HB  CYS A 134      17.796  20.761 -20.482  1.00  0.86           H  
ATOM   2244  HG  CYS A 134      19.545  22.845 -20.820  1.00  0.86           H  
ATOM   2245  N   ALA A 135      19.439  17.380 -19.305  1.00  0.85           N  
ATOM   2246  CA  ALA A 135      19.189  16.021 -19.774  1.00  0.85           C  
ATOM   2247  C   ALA A 135      18.765  15.996 -21.238  1.00  0.85           C  
ATOM   2248  O   ALA A 135      17.970  15.148 -21.634  1.00  0.85           O  
ATOM   2249  CB  ALA A 135      18.108  15.359 -18.929  1.00  0.85           C  
ATOM   2250  H   ALA A 135      20.337  17.552 -18.858  1.00  0.85           H  
ATOM   2251  HA  ALA A 135      20.119  15.459 -19.680  1.00  0.85           H  
ATOM   2252 1HB  ALA A 135      17.958  14.338 -19.275  1.00  0.85           H  
ATOM   2253 2HB  ALA A 135      18.423  15.347 -17.886  1.00  0.85           H  
ATOM   2254 3HB  ALA A 135      17.172  15.901 -19.012  1.00  0.85           H  
ATOM   2255  N   ASN A 136      19.285  16.928 -22.042  1.00  0.83           N  
ATOM   2256  CA  ASN A 136      18.928  17.050 -23.458  1.00  0.83           C  
ATOM   2257  C   ASN A 136      17.422  17.309 -23.678  1.00  0.83           C  
ATOM   2258  O   ASN A 136      16.893  16.987 -24.747  1.00  0.83           O  
ATOM   2259  CB  ASN A 136      19.332  15.802 -24.231  1.00  0.83           C  
ATOM   2260  CG  ASN A 136      20.813  15.531 -24.200  1.00  0.83           C  
ATOM   2261  OD1 ASN A 136      21.630  16.368 -24.586  1.00  0.83           O  
ATOM   2262  ND2 ASN A 136      21.172  14.358 -23.739  1.00  0.83           N  
ATOM   2263  H   ASN A 136      19.968  17.590 -21.662  1.00  0.83           H  
ATOM   2264  HA  ASN A 136      19.470  17.898 -23.872  1.00  0.83           H  
ATOM   2265 1HB  ASN A 136      18.802  14.928 -23.871  1.00  0.83           H  
ATOM   2266 2HB  ASN A 136      19.039  15.935 -25.271  1.00  0.83           H  
ATOM   2267 1HD2 ASN A 136      22.140  14.113 -23.694  1.00  0.83           H  
ATOM   2268 2HD2 ASN A 136      20.475  13.705 -23.437  1.00  0.83           H  
ATOM   2269  N   LEU A 137      16.746  17.933 -22.706  1.00  0.79           N  
ATOM   2270  CA  LEU A 137      15.323  18.237 -22.822  1.00  0.79           C  
ATOM   2271  C   LEU A 137      15.054  19.713 -23.047  1.00  0.79           C  
ATOM   2272  O   LEU A 137      15.785  20.578 -22.565  1.00  0.79           O  
ATOM   2273  CB  LEU A 137      14.579  17.781 -21.571  1.00  0.79           C  
ATOM   2274  CG  LEU A 137      14.698  16.311 -21.241  1.00  0.79           C  
ATOM   2275  CD1 LEU A 137      13.969  16.034 -19.955  1.00  0.79           C  
ATOM   2276  CD2 LEU A 137      14.148  15.492 -22.382  1.00  0.79           C  
ATOM   2277  H   LEU A 137      17.214  18.152 -21.831  1.00  0.79           H  
ATOM   2278  HA  LEU A 137      14.927  17.689 -23.674  1.00  0.79           H  
ATOM   2279 1HB  LEU A 137      14.967  18.319 -20.735  1.00  0.79           H  
ATOM   2280 2HB  LEU A 137      13.524  18.026 -21.677  1.00  0.79           H  
ATOM   2281  HG  LEU A 137      15.738  16.060 -21.090  1.00  0.79           H  
ATOM   2282 1HD1 LEU A 137      14.068  14.978 -19.706  1.00  0.79           H  
ATOM   2283 2HD1 LEU A 137      14.397  16.630 -19.161  1.00  0.79           H  
ATOM   2284 3HD1 LEU A 137      12.917  16.285 -20.071  1.00  0.79           H  
ATOM   2285 1HD2 LEU A 137      14.244  14.432 -22.145  1.00  0.79           H  
ATOM   2286 2HD2 LEU A 137      13.098  15.739 -22.536  1.00  0.79           H  
ATOM   2287 3HD2 LEU A 137      14.713  15.714 -23.289  1.00  0.79           H  
ATOM   2288  N   ALA A 138      13.973  19.994 -23.766  1.00  0.75           N  
ATOM   2289  CA  ALA A 138      13.585  21.360 -24.088  1.00  0.75           C  
ATOM   2290  C   ALA A 138      13.282  22.217 -22.864  1.00  0.75           C  
ATOM   2291  O   ALA A 138      12.683  21.756 -21.885  1.00  0.75           O  
ATOM   2292  CB  ALA A 138      12.371  21.379 -25.001  1.00  0.75           C  
ATOM   2293  H   ALA A 138      13.420  19.231 -24.126  1.00  0.75           H  
ATOM   2294  HA  ALA A 138      14.410  21.799 -24.623  1.00  0.75           H  
ATOM   2295 1HB  ALA A 138      12.146  22.413 -25.268  1.00  0.75           H  
ATOM   2296 2HB  ALA A 138      12.587  20.812 -25.903  1.00  0.75           H  
ATOM   2297 3HB  ALA A 138      11.518  20.947 -24.496  1.00  0.75           H  
ATOM   2298  N   LEU A 139      13.600  23.504 -22.980  1.00  0.72           N  
ATOM   2299  CA  LEU A 139      13.321  24.508 -21.967  1.00  0.72           C  
ATOM   2300  C   LEU A 139      11.854  24.475 -21.590  1.00  0.72           C  
ATOM   2301  O   LEU A 139      11.499  24.611 -20.422  1.00  0.72           O  
ATOM   2302  CB  LEU A 139      13.763  25.878 -22.506  1.00  0.72           C  
ATOM   2303  CG  LEU A 139      13.482  27.130 -21.649  1.00  0.72           C  
ATOM   2304  CD1 LEU A 139      14.124  27.068 -20.328  1.00  0.72           C  
ATOM   2305  CD2 LEU A 139      14.031  28.294 -22.363  1.00  0.72           C  
ATOM   2306  H   LEU A 139      14.062  23.808 -23.841  1.00  0.72           H  
ATOM   2307  HA  LEU A 139      13.906  24.276 -21.080  1.00  0.72           H  
ATOM   2308 1HB  LEU A 139      14.838  25.840 -22.687  1.00  0.72           H  
ATOM   2309 2HB  LEU A 139      13.276  26.031 -23.471  1.00  0.72           H  
ATOM   2310  HG  LEU A 139      12.414  27.226 -21.517  1.00  0.72           H  
ATOM   2311 1HD1 LEU A 139      13.895  27.977 -19.768  1.00  0.72           H  
ATOM   2312 2HD1 LEU A 139      13.750  26.202 -19.799  1.00  0.72           H  
ATOM   2313 3HD1 LEU A 139      15.183  26.999 -20.457  1.00  0.72           H  
ATOM   2314 1HD2 LEU A 139      13.831  29.203 -21.798  1.00  0.72           H  
ATOM   2315 2HD2 LEU A 139      15.103  28.159 -22.478  1.00  0.72           H  
ATOM   2316 3HD2 LEU A 139      13.584  28.356 -23.328  1.00  0.72           H  
ATOM   2317  N   LYS A 140      11.006  24.251 -22.583  1.00  0.70           N  
ATOM   2318  CA  LYS A 140       9.567  24.199 -22.414  1.00  0.70           C  
ATOM   2319  C   LYS A 140       9.141  23.069 -21.462  1.00  0.70           C  
ATOM   2320  O   LYS A 140       8.129  23.188 -20.767  1.00  0.70           O  
ATOM   2321  CB  LYS A 140       8.924  23.997 -23.773  1.00  0.70           C  
ATOM   2322  CG  LYS A 140       9.107  25.174 -24.683  1.00  0.70           C  
ATOM   2323  CD  LYS A 140       8.474  24.958 -26.021  1.00  0.70           C  
ATOM   2324  CE  LYS A 140       8.754  26.135 -26.908  1.00  0.70           C  
ATOM   2325  NZ  LYS A 140       8.198  25.976 -28.240  1.00  0.70           N  
ATOM   2326  H   LYS A 140      11.390  24.129 -23.508  1.00  0.70           H  
ATOM   2327  HA  LYS A 140       9.230  25.145 -21.994  1.00  0.70           H  
ATOM   2328 1HB  LYS A 140       9.351  23.113 -24.253  1.00  0.70           H  
ATOM   2329 2HB  LYS A 140       7.854  23.823 -23.652  1.00  0.70           H  
ATOM   2330 1HG  LYS A 140       8.695  26.060 -24.238  1.00  0.70           H  
ATOM   2331 2HG  LYS A 140      10.175  25.339 -24.830  1.00  0.70           H  
ATOM   2332 1HD  LYS A 140       8.869  24.054 -26.484  1.00  0.70           H  
ATOM   2333 2HD  LYS A 140       7.395  24.856 -25.908  1.00  0.70           H  
ATOM   2334 1HE  LYS A 140       8.329  27.031 -26.466  1.00  0.70           H  
ATOM   2335 2HE  LYS A 140       9.831  26.265 -26.996  1.00  0.70           H  
ATOM   2336 1HZ  LYS A 140       8.441  26.825 -28.733  1.00  0.70           H  
ATOM   2337 2HZ  LYS A 140       8.584  25.181 -28.706  1.00  0.70           H  
ATOM   2338 3HZ  LYS A 140       7.196  25.901 -28.201  1.00  0.70           H  
ATOM   2339  N   HIS A 141       9.902  21.961 -21.419  1.00  0.69           N  
ATOM   2340  CA  HIS A 141       9.523  20.850 -20.549  1.00  0.69           C  
ATOM   2341  C   HIS A 141       9.901  21.208 -19.134  1.00  0.69           C  
ATOM   2342  O   HIS A 141       9.289  20.750 -18.169  1.00  0.69           O  
ATOM   2343  CB  HIS A 141      10.213  19.527 -20.913  1.00  0.69           C  
ATOM   2344  CG  HIS A 141       9.792  18.916 -22.213  1.00  0.69           C  
ATOM   2345  ND1 HIS A 141       8.492  18.536 -22.472  1.00  0.69           N  
ATOM   2346  CD2 HIS A 141      10.507  18.571 -23.305  1.00  0.69           C  
ATOM   2347  CE1 HIS A 141       8.423  18.007 -23.680  1.00  0.69           C  
ATOM   2348  NE2 HIS A 141       9.632  18.015 -24.207  1.00  0.69           N  
ATOM   2349  H   HIS A 141      10.767  21.897 -21.945  1.00  0.69           H  
ATOM   2350  HA  HIS A 141       8.445  20.696 -20.584  1.00  0.69           H  
ATOM   2351 1HB  HIS A 141      11.294  19.692 -20.953  1.00  0.69           H  
ATOM   2352 2HB  HIS A 141      10.030  18.802 -20.123  1.00  0.69           H  
ATOM   2353  HD2 HIS A 141      11.571  18.704 -23.440  1.00  0.69           H  
ATOM   2354  HE1 HIS A 141       7.521  17.622 -24.157  1.00  0.69           H  
ATOM   2355  HE2 HIS A 141       9.880  17.664 -25.122  1.00  0.69           H  
ATOM   2356  N   TYR A 142      10.920  22.044 -18.996  1.00  0.70           N  
ATOM   2357  CA  TYR A 142      11.297  22.454 -17.661  1.00  0.70           C  
ATOM   2358  C   TYR A 142      10.349  23.530 -17.160  1.00  0.70           C  
ATOM   2359  O   TYR A 142       9.875  23.469 -16.025  1.00  0.70           O  
ATOM   2360  CB  TYR A 142      12.746  22.879 -17.625  1.00  0.70           C  
ATOM   2361  CG  TYR A 142      13.608  21.700 -17.745  1.00  0.70           C  
ATOM   2362  CD1 TYR A 142      14.447  21.526 -18.816  1.00  0.70           C  
ATOM   2363  CD2 TYR A 142      13.511  20.730 -16.770  1.00  0.70           C  
ATOM   2364  CE1 TYR A 142      15.191  20.385 -18.878  1.00  0.70           C  
ATOM   2365  CE2 TYR A 142      14.250  19.608 -16.831  1.00  0.70           C  
ATOM   2366  CZ  TYR A 142      15.086  19.423 -17.867  1.00  0.70           C  
ATOM   2367  OH  TYR A 142      15.812  18.281 -17.927  1.00  0.70           O  
ATOM   2368  H   TYR A 142      11.430  22.363 -19.825  1.00  0.70           H  
ATOM   2369  HA  TYR A 142      11.204  21.597 -17.000  1.00  0.70           H  
ATOM   2370 1HB  TYR A 142      12.960  23.548 -18.459  1.00  0.70           H  
ATOM   2371 2HB  TYR A 142      12.971  23.390 -16.697  1.00  0.70           H  
ATOM   2372  HD1 TYR A 142      14.516  22.277 -19.606  1.00  0.70           H  
ATOM   2373  HD2 TYR A 142      12.828  20.863 -15.949  1.00  0.70           H  
ATOM   2374  HE1 TYR A 142      15.849  20.226 -19.716  1.00  0.70           H  
ATOM   2375  HE2 TYR A 142      14.163  18.849 -16.054  1.00  0.70           H  
ATOM   2376  HH  TYR A 142      16.160  18.191 -18.828  1.00  0.70           H  
ATOM   2377  N   LEU A 143       9.958  24.447 -18.043  1.00  0.72           N  
ATOM   2378  CA  LEU A 143       9.029  25.509 -17.671  1.00  0.72           C  
ATOM   2379  C   LEU A 143       7.689  24.902 -17.258  1.00  0.72           C  
ATOM   2380  O   LEU A 143       7.002  25.425 -16.385  1.00  0.72           O  
ATOM   2381  CB  LEU A 143       8.848  26.495 -18.838  1.00  0.72           C  
ATOM   2382  CG  LEU A 143      10.092  27.384 -19.167  1.00  0.72           C  
ATOM   2383  CD1 LEU A 143       9.879  28.141 -20.458  1.00  0.72           C  
ATOM   2384  CD2 LEU A 143      10.301  28.367 -18.055  1.00  0.72           C  
ATOM   2385  H   LEU A 143      10.367  24.438 -18.976  1.00  0.72           H  
ATOM   2386  HA  LEU A 143       9.441  26.050 -16.822  1.00  0.72           H  
ATOM   2387 1HB  LEU A 143       8.596  25.926 -19.728  1.00  0.72           H  
ATOM   2388 2HB  LEU A 143       8.020  27.161 -18.605  1.00  0.72           H  
ATOM   2389  HG  LEU A 143      10.972  26.753 -19.270  1.00  0.72           H  
ATOM   2390 1HD1 LEU A 143      10.754  28.756 -20.666  1.00  0.72           H  
ATOM   2391 2HD1 LEU A 143       9.731  27.433 -21.269  1.00  0.72           H  
ATOM   2392 3HD1 LEU A 143       9.004  28.782 -20.363  1.00  0.72           H  
ATOM   2393 1HD2 LEU A 143      11.170  28.976 -18.284  1.00  0.72           H  
ATOM   2394 2HD2 LEU A 143       9.422  29.008 -17.957  1.00  0.72           H  
ATOM   2395 3HD2 LEU A 143      10.460  27.837 -17.132  1.00  0.72           H  
ATOM   2396  N   LEU A 144       7.300  23.805 -17.905  1.00  0.74           N  
ATOM   2397  CA  LEU A 144       6.078  23.070 -17.592  1.00  0.74           C  
ATOM   2398  C   LEU A 144       6.030  22.471 -16.181  1.00  0.74           C  
ATOM   2399  O   LEU A 144       4.943  22.286 -15.629  1.00  0.74           O  
ATOM   2400  CB  LEU A 144       5.868  21.936 -18.598  1.00  0.74           C  
ATOM   2401  CG  LEU A 144       4.554  21.192 -18.469  1.00  0.74           C  
ATOM   2402  CD1 LEU A 144       3.411  22.149 -18.680  1.00  0.74           C  
ATOM   2403  CD2 LEU A 144       4.504  20.069 -19.479  1.00  0.74           C  
ATOM   2404  H   LEU A 144       7.870  23.455 -18.675  1.00  0.74           H  
ATOM   2405  HA  LEU A 144       5.241  23.754 -17.674  1.00  0.74           H  
ATOM   2406 1HB  LEU A 144       5.933  22.341 -19.604  1.00  0.74           H  
ATOM   2407 2HB  LEU A 144       6.675  21.211 -18.470  1.00  0.74           H  
ATOM   2408  HG  LEU A 144       4.480  20.796 -17.474  1.00  0.74           H  
ATOM   2409 1HD1 LEU A 144       2.464  21.624 -18.566  1.00  0.74           H  
ATOM   2410 2HD1 LEU A 144       3.476  22.946 -17.957  1.00  0.74           H  
ATOM   2411 3HD1 LEU A 144       3.477  22.559 -19.678  1.00  0.74           H  
ATOM   2412 1HD2 LEU A 144       3.563  19.530 -19.379  1.00  0.74           H  
ATOM   2413 2HD2 LEU A 144       4.583  20.484 -20.485  1.00  0.74           H  
ATOM   2414 3HD2 LEU A 144       5.338  19.390 -19.302  1.00  0.74           H  
ATOM   2415  N   LYS A 145       7.181  22.065 -15.633  1.00  0.76           N  
ATOM   2416  CA  LYS A 145       7.211  21.332 -14.365  1.00  0.76           C  
ATOM   2417  C   LYS A 145       6.206  21.792 -13.291  1.00  0.76           C  
ATOM   2418  O   LYS A 145       5.431  20.955 -12.830  1.00  0.76           O  
ATOM   2419  CB  LYS A 145       8.638  21.201 -13.808  1.00  0.76           C  
ATOM   2420  CG  LYS A 145       9.536  20.345 -14.680  1.00  0.76           C  
ATOM   2421  CD  LYS A 145       9.058  18.922 -14.817  1.00  0.76           C  
ATOM   2422  CE  LYS A 145      10.013  18.126 -15.705  1.00  0.76           C  
ATOM   2423  NZ  LYS A 145       9.535  16.735 -15.937  1.00  0.76           N  
ATOM   2424  H   LYS A 145       8.068  22.297 -16.082  1.00  0.76           H  
ATOM   2425  HA  LYS A 145       6.927  20.306 -14.606  1.00  0.76           H  
ATOM   2426 1HB  LYS A 145       9.136  22.151 -13.743  1.00  0.76           H  
ATOM   2427 2HB  LYS A 145       8.611  20.767 -12.811  1.00  0.76           H  
ATOM   2428 1HG  LYS A 145       9.558  20.784 -15.663  1.00  0.76           H  
ATOM   2429 2HG  LYS A 145      10.538  20.333 -14.282  1.00  0.76           H  
ATOM   2430 1HD  LYS A 145       8.988  18.453 -13.840  1.00  0.76           H  
ATOM   2431 2HD  LYS A 145       8.067  18.916 -15.278  1.00  0.76           H  
ATOM   2432 1HE  LYS A 145      10.103  18.635 -16.666  1.00  0.76           H  
ATOM   2433 2HE  LYS A 145      10.996  18.092 -15.232  1.00  0.76           H  
ATOM   2434 1HZ  LYS A 145      10.186  16.251 -16.533  1.00  0.76           H  
ATOM   2435 2HZ  LYS A 145       9.455  16.248 -15.059  1.00  0.76           H  
ATOM   2436 3HZ  LYS A 145       8.625  16.772 -16.385  1.00  0.76           H  
ATOM   2437  N   PRO A 146       6.147  23.076 -12.854  1.00  0.79           N  
ATOM   2438  CA  PRO A 146       5.257  23.545 -11.803  1.00  0.79           C  
ATOM   2439  C   PRO A 146       3.789  23.288 -12.124  1.00  0.79           C  
ATOM   2440  O   PRO A 146       2.957  23.196 -11.222  1.00  0.79           O  
ATOM   2441  CB  PRO A 146       5.519  25.055 -11.789  1.00  0.79           C  
ATOM   2442  CG  PRO A 146       6.885  25.223 -12.396  1.00  0.79           C  
ATOM   2443  CD  PRO A 146       6.954  24.159 -13.447  1.00  0.79           C  
ATOM   2444  HA  PRO A 146       5.523  23.072 -10.854  1.00  0.79           H  
ATOM   2445 1HB  PRO A 146       4.737  25.556 -12.353  1.00  0.79           H  
ATOM   2446 2HB  PRO A 146       5.457  25.440 -10.762  1.00  0.79           H  
ATOM   2447 1HG  PRO A 146       6.981  26.228 -12.828  1.00  0.79           H  
ATOM   2448 2HG  PRO A 146       7.659  25.143 -11.653  1.00  0.79           H  
ATOM   2449 1HD  PRO A 146       6.442  24.527 -14.317  1.00  0.79           H  
ATOM   2450 2HD  PRO A 146       7.975  23.910 -13.653  1.00  0.79           H  
ATOM   2451  N   VAL A 147       3.463  23.137 -13.405  1.00  0.81           N  
ATOM   2452  CA  VAL A 147       2.093  22.913 -13.798  1.00  0.81           C  
ATOM   2453  C   VAL A 147       1.763  21.482 -13.422  1.00  0.81           C  
ATOM   2454  O   VAL A 147       0.717  21.181 -12.845  1.00  0.81           O  
ATOM   2455  CB  VAL A 147       1.930  23.109 -15.324  1.00  0.81           C  
ATOM   2456  CG1 VAL A 147       0.512  22.786 -15.742  1.00  0.81           C  
ATOM   2457  CG2 VAL A 147       2.393  24.537 -15.741  1.00  0.81           C  
ATOM   2458  H   VAL A 147       4.165  23.147 -14.137  1.00  0.81           H  
ATOM   2459  HA  VAL A 147       1.447  23.587 -13.252  1.00  0.81           H  
ATOM   2460  HB  VAL A 147       2.549  22.385 -15.827  1.00  0.81           H  
ATOM   2461 1HG1 VAL A 147       0.428  22.883 -16.823  1.00  0.81           H  
ATOM   2462 2HG1 VAL A 147       0.279  21.763 -15.449  1.00  0.81           H  
ATOM   2463 3HG1 VAL A 147      -0.182  23.459 -15.266  1.00  0.81           H  
ATOM   2464 1HG2 VAL A 147       2.306  24.647 -16.819  1.00  0.81           H  
ATOM   2465 2HG2 VAL A 147       1.810  25.297 -15.274  1.00  0.81           H  
ATOM   2466 3HG2 VAL A 147       3.437  24.661 -15.451  1.00  0.81           H  
ATOM   2467  N   GLN A 148       2.702  20.596 -13.751  1.00  0.83           N  
ATOM   2468  CA  GLN A 148       2.583  19.170 -13.468  1.00  0.83           C  
ATOM   2469  C   GLN A 148       2.647  18.850 -11.974  1.00  0.83           C  
ATOM   2470  O   GLN A 148       1.967  17.935 -11.500  1.00  0.83           O  
ATOM   2471  CB  GLN A 148       3.693  18.387 -14.176  1.00  0.83           C  
ATOM   2472  CG  GLN A 148       3.580  18.381 -15.666  1.00  0.83           C  
ATOM   2473  CD  GLN A 148       4.712  17.616 -16.336  1.00  0.83           C  
ATOM   2474  OE1 GLN A 148       5.798  17.407 -15.770  1.00  0.83           O  
ATOM   2475  NE2 GLN A 148       4.455  17.175 -17.562  1.00  0.83           N  
ATOM   2476  H   GLN A 148       3.541  20.955 -14.216  1.00  0.83           H  
ATOM   2477  HA  GLN A 148       1.618  18.831 -13.841  1.00  0.83           H  
ATOM   2478 1HB  GLN A 148       4.661  18.808 -13.912  1.00  0.83           H  
ATOM   2479 2HB  GLN A 148       3.683  17.355 -13.829  1.00  0.83           H  
ATOM   2480 1HG  GLN A 148       2.637  17.922 -15.948  1.00  0.83           H  
ATOM   2481 2HG  GLN A 148       3.602  19.409 -15.996  1.00  0.83           H  
ATOM   2482 1HE2 GLN A 148       5.145  16.656 -18.066  1.00  0.83           H  
ATOM   2483 2HE2 GLN A 148       3.567  17.361 -17.982  1.00  0.83           H  
ATOM   2484  N   ARG A 149       3.446  19.611 -11.222  1.00  0.84           N  
ATOM   2485  CA  ARG A 149       3.638  19.277  -9.814  1.00  0.84           C  
ATOM   2486  C   ARG A 149       2.351  19.313  -8.998  1.00  0.84           C  
ATOM   2487  O   ARG A 149       2.169  18.500  -8.094  1.00  0.84           O  
ATOM   2488  CB  ARG A 149       4.646  20.198  -9.152  1.00  0.84           C  
ATOM   2489  CG  ARG A 149       6.038  20.106  -9.696  1.00  0.84           C  
ATOM   2490  CD  ARG A 149       6.530  18.737  -9.842  1.00  0.84           C  
ATOM   2491  NE  ARG A 149       7.899  18.735 -10.326  1.00  0.84           N  
ATOM   2492  CZ  ARG A 149       8.619  17.648 -10.667  1.00  0.84           C  
ATOM   2493  NH1 ARG A 149       8.101  16.442 -10.595  1.00  0.84           N  
ATOM   2494  NH2 ARG A 149       9.866  17.793 -11.082  1.00  0.84           N  
ATOM   2495  H   ARG A 149       3.984  20.357 -11.666  1.00  0.84           H  
ATOM   2496  HA  ARG A 149       4.043  18.268  -9.768  1.00  0.84           H  
ATOM   2497 1HB  ARG A 149       4.318  21.233  -9.266  1.00  0.84           H  
ATOM   2498 2HB  ARG A 149       4.692  19.985  -8.085  1.00  0.84           H  
ATOM   2499 1HG  ARG A 149       6.128  20.620 -10.620  1.00  0.84           H  
ATOM   2500 2HG  ARG A 149       6.672  20.566  -8.984  1.00  0.84           H  
ATOM   2501 1HD  ARG A 149       6.494  18.214  -8.888  1.00  0.84           H  
ATOM   2502 2HD  ARG A 149       5.912  18.222 -10.573  1.00  0.84           H  
ATOM   2503  HE  ARG A 149       8.351  19.632 -10.400  1.00  0.84           H  
ATOM   2504 1HH1 ARG A 149       7.128  16.306 -10.301  1.00  0.84           H  
ATOM   2505 2HH1 ARG A 149       8.653  15.639 -10.852  1.00  0.84           H  
ATOM   2506 1HH2 ARG A 149      10.273  18.712 -11.158  1.00  0.84           H  
ATOM   2507 2HH2 ARG A 149      10.408  16.981 -11.334  1.00  0.84           H  
ATOM   2508  N   ILE A 150       1.423  20.200  -9.323  1.00  0.84           N  
ATOM   2509  CA  ILE A 150       0.199  20.253  -8.535  1.00  0.84           C  
ATOM   2510  C   ILE A 150      -0.584  18.913  -8.565  1.00  0.84           C  
ATOM   2511  O   ILE A 150      -0.743  18.303  -7.503  1.00  0.84           O  
ATOM   2512  CB  ILE A 150      -0.652  21.492  -8.884  1.00  0.84           C  
ATOM   2513  CG1 ILE A 150       0.108  22.761  -8.476  1.00  0.84           C  
ATOM   2514  CG2 ILE A 150      -1.998  21.436  -8.186  1.00  0.84           C  
ATOM   2515  CD1 ILE A 150       0.385  22.853  -6.963  1.00  0.84           C  
ATOM   2516  H   ILE A 150       1.580  20.845 -10.094  1.00  0.84           H  
ATOM   2517  HA  ILE A 150       0.494  20.407  -7.500  1.00  0.84           H  
ATOM   2518  HB  ILE A 150      -0.794  21.557  -9.952  1.00  0.84           H  
ATOM   2519 1HG1 ILE A 150       1.060  22.787  -9.010  1.00  0.84           H  
ATOM   2520 2HG1 ILE A 150      -0.478  23.631  -8.774  1.00  0.84           H  
ATOM   2521 1HG2 ILE A 150      -2.579  22.314  -8.449  1.00  0.84           H  
ATOM   2522 2HG2 ILE A 150      -2.526  20.547  -8.498  1.00  0.84           H  
ATOM   2523 3HG2 ILE A 150      -1.854  21.412  -7.114  1.00  0.84           H  
ATOM   2524 1HD1 ILE A 150       0.917  23.772  -6.744  1.00  0.84           H  
ATOM   2525 2HD1 ILE A 150      -0.558  22.846  -6.416  1.00  0.84           H  
ATOM   2526 3HD1 ILE A 150       0.988  22.009  -6.654  1.00  0.84           H  
ATOM   2527  N   PRO A 151      -1.087  18.397  -9.711  1.00  0.83           N  
ATOM   2528  CA  PRO A 151      -1.743  17.106  -9.761  1.00  0.83           C  
ATOM   2529  C   PRO A 151      -0.815  15.958  -9.329  1.00  0.83           C  
ATOM   2530  O   PRO A 151      -1.290  14.943  -8.816  1.00  0.83           O  
ATOM   2531  CB  PRO A 151      -2.178  17.003 -11.235  1.00  0.83           C  
ATOM   2532  CG  PRO A 151      -1.297  17.967 -11.975  1.00  0.83           C  
ATOM   2533  CD  PRO A 151      -1.052  19.097 -11.000  1.00  0.83           C  
ATOM   2534  HA  PRO A 151      -2.626  17.145  -9.106  1.00  0.83           H  
ATOM   2535 1HB  PRO A 151      -2.048  15.969 -11.587  1.00  0.83           H  
ATOM   2536 2HB  PRO A 151      -3.244  17.246 -11.332  1.00  0.83           H  
ATOM   2537 1HG  PRO A 151      -0.369  17.466 -12.280  1.00  0.83           H  
ATOM   2538 2HG  PRO A 151      -1.788  18.307 -12.897  1.00  0.83           H  
ATOM   2539 1HD  PRO A 151      -0.097  19.528 -11.217  1.00  0.83           H  
ATOM   2540 2HD  PRO A 151      -1.864  19.828 -11.067  1.00  0.83           H  
ATOM   2541  N   GLN A 152       0.514  16.106  -9.454  1.00  0.81           N  
ATOM   2542  CA  GLN A 152       1.355  15.017  -8.958  1.00  0.81           C  
ATOM   2543  C   GLN A 152       1.254  14.938  -7.437  1.00  0.81           C  
ATOM   2544  O   GLN A 152       1.165  13.843  -6.875  1.00  0.81           O  
ATOM   2545  CB  GLN A 152       2.813  15.163  -9.383  1.00  0.81           C  
ATOM   2546  CG  GLN A 152       3.064  14.952 -10.870  1.00  0.81           C  
ATOM   2547  CD  GLN A 152       4.511  15.218 -11.252  1.00  0.81           C  
ATOM   2548  OE1 GLN A 152       5.290  15.772 -10.449  1.00  0.81           O  
ATOM   2549  NE2 GLN A 152       4.876  14.831 -12.478  1.00  0.81           N  
ATOM   2550  H   GLN A 152       0.945  16.914  -9.909  1.00  0.81           H  
ATOM   2551  HA  GLN A 152       0.980  14.079  -9.367  1.00  0.81           H  
ATOM   2552 1HB  GLN A 152       3.157  16.157  -9.120  1.00  0.81           H  
ATOM   2553 2HB  GLN A 152       3.424  14.451  -8.830  1.00  0.81           H  
ATOM   2554 1HG  GLN A 152       2.842  13.913 -11.106  1.00  0.81           H  
ATOM   2555 2HG  GLN A 152       2.419  15.597 -11.446  1.00  0.81           H  
ATOM   2556 1HE2 GLN A 152       5.808  14.975 -12.807  1.00  0.81           H  
ATOM   2557 2HE2 GLN A 152       4.208  14.392 -13.081  1.00  0.81           H  
ATOM   2558  N   TYR A 153       1.215  16.102  -6.764  1.00  0.78           N  
ATOM   2559  CA  TYR A 153       1.095  16.108  -5.309  1.00  0.78           C  
ATOM   2560  C   TYR A 153      -0.218  15.471  -4.919  1.00  0.78           C  
ATOM   2561  O   TYR A 153      -0.274  14.699  -3.966  1.00  0.78           O  
ATOM   2562  CB  TYR A 153       1.102  17.515  -4.715  1.00  0.78           C  
ATOM   2563  CG  TYR A 153       2.398  18.267  -4.729  1.00  0.78           C  
ATOM   2564  CD1 TYR A 153       2.374  19.615  -5.075  1.00  0.78           C  
ATOM   2565  CD2 TYR A 153       3.596  17.650  -4.385  1.00  0.78           C  
ATOM   2566  CE1 TYR A 153       3.533  20.354  -5.081  1.00  0.78           C  
ATOM   2567  CE2 TYR A 153       4.767  18.392  -4.385  1.00  0.78           C  
ATOM   2568  CZ  TYR A 153       4.735  19.741  -4.732  1.00  0.78           C  
ATOM   2569  OH  TYR A 153       5.890  20.481  -4.723  1.00  0.78           O  
ATOM   2570  H   TYR A 153       1.303  16.986  -7.270  1.00  0.78           H  
ATOM   2571  HA  TYR A 153       1.907  15.523  -4.881  1.00  0.78           H  
ATOM   2572 1HB  TYR A 153       0.378  18.120  -5.248  1.00  0.78           H  
ATOM   2573 2HB  TYR A 153       0.763  17.457  -3.681  1.00  0.78           H  
ATOM   2574  HD1 TYR A 153       1.427  20.080  -5.339  1.00  0.78           H  
ATOM   2575  HD2 TYR A 153       3.613  16.595  -4.107  1.00  0.78           H  
ATOM   2576  HE1 TYR A 153       3.507  21.411  -5.352  1.00  0.78           H  
ATOM   2577  HE2 TYR A 153       5.714  17.921  -4.106  1.00  0.78           H  
ATOM   2578  HH  TYR A 153       6.621  19.931  -4.423  1.00  0.78           H  
ATOM   2579  N   ARG A 154      -1.275  15.770  -5.682  1.00  0.75           N  
ATOM   2580  CA  ARG A 154      -2.596  15.216  -5.409  1.00  0.75           C  
ATOM   2581  C   ARG A 154      -2.529  13.702  -5.394  1.00  0.75           C  
ATOM   2582  O   ARG A 154      -3.006  13.047  -4.459  1.00  0.75           O  
ATOM   2583  CB  ARG A 154      -3.585  15.662  -6.480  1.00  0.75           C  
ATOM   2584  CG  ARG A 154      -5.000  15.189  -6.353  1.00  0.75           C  
ATOM   2585  CD  ARG A 154      -5.803  15.665  -7.518  1.00  0.75           C  
ATOM   2586  NE  ARG A 154      -5.320  15.130  -8.798  1.00  0.75           N  
ATOM   2587  CZ  ARG A 154      -5.595  13.899  -9.280  1.00  0.75           C  
ATOM   2588  NH1 ARG A 154      -6.356  13.073  -8.593  1.00  0.75           N  
ATOM   2589  NH2 ARG A 154      -5.109  13.526 -10.454  1.00  0.75           N  
ATOM   2590  H   ARG A 154      -1.146  16.431  -6.452  1.00  0.75           H  
ATOM   2591  HA  ARG A 154      -2.932  15.571  -4.435  1.00  0.75           H  
ATOM   2592 1HB  ARG A 154      -3.599  16.742  -6.536  1.00  0.75           H  
ATOM   2593 2HB  ARG A 154      -3.248  15.302  -7.437  1.00  0.75           H  
ATOM   2594 1HG  ARG A 154      -5.026  14.098  -6.325  1.00  0.75           H  
ATOM   2595 2HG  ARG A 154      -5.437  15.591  -5.447  1.00  0.75           H  
ATOM   2596 1HD  ARG A 154      -6.840  15.355  -7.392  1.00  0.75           H  
ATOM   2597 2HD  ARG A 154      -5.752  16.755  -7.565  1.00  0.75           H  
ATOM   2598  HE  ARG A 154      -4.728  15.727  -9.359  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 154      -6.729  13.357  -7.697  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 154      -6.563  12.155  -8.956  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 154      -4.528  14.158 -10.985  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 154      -5.321  12.611 -10.822  1.00  0.75           H  
ATOM   2603  N   LEU A 155      -1.915  13.138  -6.426  1.00  0.72           N  
ATOM   2604  CA  LEU A 155      -1.807  11.697  -6.518  1.00  0.72           C  
ATOM   2605  C   LEU A 155      -0.937  11.114  -5.406  1.00  0.72           C  
ATOM   2606  O   LEU A 155      -1.299  10.101  -4.803  1.00  0.72           O  
ATOM   2607  CB  LEU A 155      -1.260  11.334  -7.896  1.00  0.72           C  
ATOM   2608  CG  LEU A 155      -2.237  11.624  -9.038  1.00  0.72           C  
ATOM   2609  CD1 LEU A 155      -1.548  11.425 -10.369  1.00  0.72           C  
ATOM   2610  CD2 LEU A 155      -3.442  10.707  -8.892  1.00  0.72           C  
ATOM   2611  H   LEU A 155      -1.536  13.727  -7.173  1.00  0.72           H  
ATOM   2612  HA  LEU A 155      -2.806  11.277  -6.424  1.00  0.72           H  
ATOM   2613 1HB  LEU A 155      -0.354  11.918  -8.073  1.00  0.72           H  
ATOM   2614 2HB  LEU A 155      -1.005  10.275  -7.913  1.00  0.72           H  
ATOM   2615  HG  LEU A 155      -2.562  12.664  -8.983  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 155      -2.247  11.641 -11.175  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 155      -0.695  12.103 -10.434  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 155      -1.205  10.396 -10.451  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 155      -4.149  10.903  -9.690  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 155      -3.116   9.668  -8.946  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 155      -3.921  10.889  -7.928  1.00  0.72           H  
ATOM   2622  N   LEU A 156       0.172  11.778  -5.070  1.00  0.69           N  
ATOM   2623  CA  LEU A 156       1.030  11.259  -4.011  1.00  0.69           C  
ATOM   2624  C   LEU A 156       0.327  11.305  -2.656  1.00  0.69           C  
ATOM   2625  O   LEU A 156       0.400  10.346  -1.888  1.00  0.69           O  
ATOM   2626  CB  LEU A 156       2.349  12.032  -3.981  1.00  0.69           C  
ATOM   2627  CG  LEU A 156       3.263  11.777  -5.204  1.00  0.69           C  
ATOM   2628  CD1 LEU A 156       4.457  12.726  -5.213  1.00  0.69           C  
ATOM   2629  CD2 LEU A 156       3.749  10.348  -5.148  1.00  0.69           C  
ATOM   2630  H   LEU A 156       0.441  12.620  -5.582  1.00  0.69           H  
ATOM   2631  HA  LEU A 156       1.254  10.218  -4.238  1.00  0.69           H  
ATOM   2632 1HB  LEU A 156       2.128  13.100  -3.933  1.00  0.69           H  
ATOM   2633 2HB  LEU A 156       2.891  11.744  -3.092  1.00  0.69           H  
ATOM   2634  HG  LEU A 156       2.689  11.941  -6.116  1.00  0.69           H  
ATOM   2635 1HD1 LEU A 156       5.073  12.522  -6.090  1.00  0.69           H  
ATOM   2636 2HD1 LEU A 156       4.107  13.759  -5.246  1.00  0.69           H  
ATOM   2637 3HD1 LEU A 156       5.042  12.566  -4.338  1.00  0.69           H  
ATOM   2638 1HD2 LEU A 156       4.380  10.153  -6.015  1.00  0.69           H  
ATOM   2639 2HD2 LEU A 156       4.330  10.189  -4.234  1.00  0.69           H  
ATOM   2640 3HD2 LEU A 156       2.900   9.666  -5.159  1.00  0.69           H  
ATOM   2641  N   LEU A 157      -0.410  12.385  -2.390  1.00  0.67           N  
ATOM   2642  CA  LEU A 157      -1.170  12.526  -1.156  1.00  0.67           C  
ATOM   2643  C   LEU A 157      -2.308  11.522  -1.096  1.00  0.67           C  
ATOM   2644  O   LEU A 157      -2.595  10.970  -0.032  1.00  0.67           O  
ATOM   2645  CB  LEU A 157      -1.703  13.948  -1.022  1.00  0.67           C  
ATOM   2646  CG  LEU A 157      -0.654  15.035  -0.731  1.00  0.67           C  
ATOM   2647  CD1 LEU A 157      -1.304  16.396  -0.867  1.00  0.67           C  
ATOM   2648  CD2 LEU A 157      -0.105  14.837   0.697  1.00  0.67           C  
ATOM   2649  H   LEU A 157      -0.433  13.146  -3.062  1.00  0.67           H  
ATOM   2650  HA  LEU A 157      -0.499  12.336  -0.321  1.00  0.67           H  
ATOM   2651 1HB  LEU A 157      -2.178  14.216  -1.964  1.00  0.67           H  
ATOM   2652 2HB  LEU A 157      -2.455  13.977  -0.234  1.00  0.67           H  
ATOM   2653  HG  LEU A 157       0.163  14.968  -1.452  1.00  0.67           H  
ATOM   2654 1HD1 LEU A 157      -0.570  17.175  -0.665  1.00  0.67           H  
ATOM   2655 2HD1 LEU A 157      -1.687  16.507  -1.882  1.00  0.67           H  
ATOM   2656 3HD1 LEU A 157      -2.116  16.472  -0.163  1.00  0.67           H  
ATOM   2657 1HD2 LEU A 157       0.629  15.601   0.908  1.00  0.67           H  
ATOM   2658 2HD2 LEU A 157      -0.922  14.912   1.416  1.00  0.67           H  
ATOM   2659 3HD2 LEU A 157       0.360  13.855   0.777  1.00  0.67           H  
ATOM   2660  N   THR A 158      -2.938  11.242  -2.240  1.00  0.66           N  
ATOM   2661  CA  THR A 158      -4.015  10.271  -2.260  1.00  0.66           C  
ATOM   2662  C   THR A 158      -3.430   8.904  -1.898  1.00  0.66           C  
ATOM   2663  O   THR A 158      -3.977   8.187  -1.056  1.00  0.66           O  
ATOM   2664  CB  THR A 158      -4.693  10.202  -3.640  1.00  0.66           C  
ATOM   2665  OG1 THR A 158      -5.221  11.492  -3.982  1.00  0.66           O  
ATOM   2666  CG2 THR A 158      -5.835   9.218  -3.578  1.00  0.66           C  
ATOM   2667  H   THR A 158      -2.697  11.735  -3.100  1.00  0.66           H  
ATOM   2668  HA  THR A 158      -4.757  10.544  -1.512  1.00  0.66           H  
ATOM   2669  HB  THR A 158      -3.968   9.893  -4.395  1.00  0.66           H  
ATOM   2670  HG1 THR A 158      -4.471  12.128  -4.064  1.00  0.66           H  
ATOM   2671 1HG2 THR A 158      -6.324   9.168  -4.548  1.00  0.66           H  
ATOM   2672 2HG2 THR A 158      -5.452   8.244  -3.314  1.00  0.66           H  
ATOM   2673 3HG2 THR A 158      -6.550   9.543  -2.824  1.00  0.66           H  
ATOM   2674  N   ASP A 159      -2.295   8.545  -2.517  1.00  0.66           N  
ATOM   2675  CA  ASP A 159      -1.646   7.280  -2.192  1.00  0.66           C  
ATOM   2676  C   ASP A 159      -1.192   7.250  -0.741  1.00  0.66           C  
ATOM   2677  O   ASP A 159      -1.276   6.218  -0.071  1.00  0.66           O  
ATOM   2678  CB  ASP A 159      -0.477   6.983  -3.138  1.00  0.66           C  
ATOM   2679  CG  ASP A 159      -0.912   6.525  -4.581  1.00  0.66           C  
ATOM   2680  OD1 ASP A 159      -2.083   6.180  -4.785  1.00  0.66           O  
ATOM   2681  OD2 ASP A 159      -0.065   6.491  -5.441  1.00  0.66           O  
ATOM   2682  H   ASP A 159      -1.883   9.162  -3.220  1.00  0.66           H  
ATOM   2683  HA  ASP A 159      -2.365   6.488  -2.311  1.00  0.66           H  
ATOM   2684 1HB  ASP A 159       0.137   7.885  -3.232  1.00  0.66           H  
ATOM   2685 2HB  ASP A 159       0.151   6.210  -2.706  1.00  0.66           H  
ATOM   2686  N   TYR A 160      -0.726   8.383  -0.226  1.00  0.67           N  
ATOM   2687  CA  TYR A 160      -0.299   8.428   1.157  1.00  0.67           C  
ATOM   2688  C   TYR A 160      -1.513   8.037   2.001  1.00  0.67           C  
ATOM   2689  O   TYR A 160      -1.460   7.086   2.774  1.00  0.67           O  
ATOM   2690  CB  TYR A 160       0.200   9.838   1.517  1.00  0.67           C  
ATOM   2691  CG  TYR A 160       0.843  10.024   2.872  1.00  0.67           C  
ATOM   2692  CD1 TYR A 160       2.186   9.711   3.055  1.00  0.67           C  
ATOM   2693  CD2 TYR A 160       0.121  10.506   3.917  1.00  0.67           C  
ATOM   2694  CE1 TYR A 160       2.767   9.896   4.289  1.00  0.67           C  
ATOM   2695  CE2 TYR A 160       0.703  10.682   5.155  1.00  0.67           C  
ATOM   2696  CZ  TYR A 160       2.012  10.380   5.347  1.00  0.67           C  
ATOM   2697  OH  TYR A 160       2.581  10.553   6.591  1.00  0.67           O  
ATOM   2698  H   TYR A 160      -0.630   9.213  -0.807  1.00  0.67           H  
ATOM   2699  HA  TYR A 160       0.491   7.701   1.329  1.00  0.67           H  
ATOM   2700 1HB  TYR A 160       0.903  10.176   0.762  1.00  0.67           H  
ATOM   2701 2HB  TYR A 160      -0.640  10.520   1.473  1.00  0.67           H  
ATOM   2702  HD1 TYR A 160       2.781   9.327   2.226  1.00  0.67           H  
ATOM   2703  HD2 TYR A 160      -0.918  10.744   3.774  1.00  0.67           H  
ATOM   2704  HE1 TYR A 160       3.810   9.656   4.430  1.00  0.67           H  
ATOM   2705  HE2 TYR A 160       0.112  11.064   5.989  1.00  0.67           H  
ATOM   2706  HH  TYR A 160       1.888  10.431   7.292  1.00  0.67           H  
ATOM   2707  N   LEU A 161      -2.646   8.719   1.764  1.00  0.69           N  
ATOM   2708  CA  LEU A 161      -3.898   8.531   2.505  1.00  0.69           C  
ATOM   2709  C   LEU A 161      -4.385   7.077   2.485  1.00  0.69           C  
ATOM   2710  O   LEU A 161      -4.768   6.527   3.520  1.00  0.69           O  
ATOM   2711  CB  LEU A 161      -4.989   9.436   1.900  1.00  0.69           C  
ATOM   2712  CG  LEU A 161      -6.330   9.481   2.600  1.00  0.69           C  
ATOM   2713  CD1 LEU A 161      -6.139  10.021   4.013  1.00  0.69           C  
ATOM   2714  CD2 LEU A 161      -7.256  10.393   1.815  1.00  0.69           C  
ATOM   2715  H   LEU A 161      -2.622   9.457   1.061  1.00  0.69           H  
ATOM   2716  HA  LEU A 161      -3.731   8.828   3.532  1.00  0.69           H  
ATOM   2717 1HB  LEU A 161      -4.616  10.439   1.819  1.00  0.69           H  
ATOM   2718 2HB  LEU A 161      -5.185   9.088   0.894  1.00  0.69           H  
ATOM   2719  HG  LEU A 161      -6.752   8.477   2.661  1.00  0.69           H  
ATOM   2720 1HD1 LEU A 161      -7.097  10.059   4.516  1.00  0.69           H  
ATOM   2721 2HD1 LEU A 161      -5.468   9.373   4.558  1.00  0.69           H  
ATOM   2722 3HD1 LEU A 161      -5.721  11.020   3.966  1.00  0.69           H  
ATOM   2723 1HD2 LEU A 161      -8.224  10.438   2.308  1.00  0.69           H  
ATOM   2724 2HD2 LEU A 161      -6.822  11.395   1.765  1.00  0.69           H  
ATOM   2725 3HD2 LEU A 161      -7.378  10.000   0.804  1.00  0.69           H  
ATOM   2726  N   LYS A 162      -4.326   6.433   1.313  1.00  0.72           N  
ATOM   2727  CA  LYS A 162      -4.764   5.041   1.144  1.00  0.72           C  
ATOM   2728  C   LYS A 162      -3.959   4.041   1.977  1.00  0.72           C  
ATOM   2729  O   LYS A 162      -4.416   2.921   2.216  1.00  0.72           O  
ATOM   2730  CB  LYS A 162      -4.723   4.621  -0.329  1.00  0.72           C  
ATOM   2731  CG  LYS A 162      -5.805   5.268  -1.222  1.00  0.72           C  
ATOM   2732  CD  LYS A 162      -5.792   4.675  -2.641  1.00  0.72           C  
ATOM   2733  CE  LYS A 162      -4.537   5.121  -3.351  1.00  0.72           C  
ATOM   2734  NZ  LYS A 162      -4.461   4.742  -4.774  1.00  0.72           N  
ATOM   2735  H   LYS A 162      -3.997   6.949   0.494  1.00  0.72           H  
ATOM   2736  HA  LYS A 162      -5.799   4.978   1.477  1.00  0.72           H  
ATOM   2737 1HB  LYS A 162      -3.747   4.892  -0.743  1.00  0.72           H  
ATOM   2738 2HB  LYS A 162      -4.819   3.540  -0.402  1.00  0.72           H  
ATOM   2739 1HG  LYS A 162      -6.786   5.107  -0.776  1.00  0.72           H  
ATOM   2740 2HG  LYS A 162      -5.629   6.338  -1.285  1.00  0.72           H  
ATOM   2741 1HD  LYS A 162      -5.816   3.587  -2.593  1.00  0.72           H  
ATOM   2742 2HD  LYS A 162      -6.661   5.024  -3.197  1.00  0.72           H  
ATOM   2743 1HE  LYS A 162      -4.475   6.196  -3.284  1.00  0.72           H  
ATOM   2744 2HE  LYS A 162      -3.683   4.686  -2.838  1.00  0.72           H  
ATOM   2745 1HZ  LYS A 162      -3.555   5.132  -5.097  1.00  0.72           H  
ATOM   2746 2HZ  LYS A 162      -4.474   3.744  -4.883  1.00  0.72           H  
ATOM   2747 3HZ  LYS A 162      -5.217   5.154  -5.288  1.00  0.72           H  
ATOM   2748  N   ASN A 163      -2.745   4.421   2.368  1.00  0.75           N  
ATOM   2749  CA  ASN A 163      -1.865   3.576   3.152  1.00  0.75           C  
ATOM   2750  C   ASN A 163      -1.827   3.994   4.624  1.00  0.75           C  
ATOM   2751  O   ASN A 163      -0.993   3.498   5.390  1.00  0.75           O  
ATOM   2752  CB  ASN A 163      -0.482   3.597   2.533  1.00  0.75           C  
ATOM   2753  CG  ASN A 163      -0.397   2.821   1.237  1.00  0.75           C  
ATOM   2754  OD1 ASN A 163      -0.232   1.593   1.287  1.00  0.75           O  
ATOM   2755  ND2 ASN A 163      -0.564   3.463   0.108  1.00  0.75           N  
ATOM   2756  H   ASN A 163      -2.415   5.365   2.162  1.00  0.75           H  
ATOM   2757  HA  ASN A 163      -2.246   2.556   3.118  1.00  0.75           H  
ATOM   2758 1HB  ASN A 163      -0.180   4.636   2.349  1.00  0.75           H  
ATOM   2759 2HB  ASN A 163       0.225   3.165   3.224  1.00  0.75           H  
ATOM   2760 1HD2 ASN A 163      -0.537   2.964  -0.757  1.00  0.75           H  
ATOM   2761 2HD2 ASN A 163      -0.778   4.459   0.102  1.00  0.75           H  
ATOM   2762  N   LEU A 164      -2.756   4.865   5.033  1.00  0.80           N  
ATOM   2763  CA  LEU A 164      -2.832   5.312   6.416  1.00  0.80           C  
ATOM   2764  C   LEU A 164      -3.946   4.665   7.220  1.00  0.80           C  
ATOM   2765  O   LEU A 164      -4.997   4.290   6.700  1.00  0.80           O  
ATOM   2766  CB  LEU A 164      -3.056   6.816   6.526  1.00  0.80           C  
ATOM   2767  CG  LEU A 164      -2.063   7.713   5.950  1.00  0.80           C  
ATOM   2768  CD1 LEU A 164      -2.530   9.114   6.200  1.00  0.80           C  
ATOM   2769  CD2 LEU A 164      -0.721   7.432   6.541  1.00  0.80           C  
ATOM   2770  H   LEU A 164      -3.427   5.254   4.369  1.00  0.80           H  
ATOM   2771  HA  LEU A 164      -1.887   5.072   6.899  1.00  0.80           H  
ATOM   2772 1HB  LEU A 164      -3.974   7.027   5.999  1.00  0.80           H  
ATOM   2773 2HB  LEU A 164      -3.188   7.084   7.579  1.00  0.80           H  
ATOM   2774  HG  LEU A 164      -2.023   7.575   4.918  1.00  0.80           H  
ATOM   2775 1HD1 LEU A 164      -1.856   9.819   5.786  1.00  0.80           H  
ATOM   2776 2HD1 LEU A 164      -3.497   9.254   5.760  1.00  0.80           H  
ATOM   2777 3HD1 LEU A 164      -2.592   9.268   7.273  1.00  0.80           H  
ATOM   2778 1HD2 LEU A 164       0.007   8.107   6.118  1.00  0.80           H  
ATOM   2779 2HD2 LEU A 164      -0.763   7.582   7.622  1.00  0.80           H  
ATOM   2780 3HD2 LEU A 164      -0.440   6.403   6.323  1.00  0.80           H  
ATOM   2781  N   ILE A 165      -3.715   4.602   8.519  1.00  0.85           N  
ATOM   2782  CA  ILE A 165      -4.702   4.178   9.495  1.00  0.85           C  
ATOM   2783  C   ILE A 165      -5.664   5.337   9.714  1.00  0.85           C  
ATOM   2784  O   ILE A 165      -5.225   6.466   9.901  1.00  0.85           O  
ATOM   2785  CB  ILE A 165      -4.009   3.752  10.801  1.00  0.85           C  
ATOM   2786  CG1 ILE A 165      -3.146   2.526  10.534  1.00  0.85           C  
ATOM   2787  CG2 ILE A 165      -5.008   3.495  11.906  1.00  0.85           C  
ATOM   2788  CD1 ILE A 165      -2.231   2.182  11.681  1.00  0.85           C  
ATOM   2789  H   ILE A 165      -2.809   4.898   8.853  1.00  0.85           H  
ATOM   2790  HA  ILE A 165      -5.259   3.331   9.096  1.00  0.85           H  
ATOM   2791  HB  ILE A 165      -3.338   4.543  11.118  1.00  0.85           H  
ATOM   2792 1HG1 ILE A 165      -3.795   1.672  10.339  1.00  0.85           H  
ATOM   2793 2HG1 ILE A 165      -2.536   2.707   9.647  1.00  0.85           H  
ATOM   2794 1HG2 ILE A 165      -4.478   3.206  12.812  1.00  0.85           H  
ATOM   2795 2HG2 ILE A 165      -5.562   4.382  12.096  1.00  0.85           H  
ATOM   2796 3HG2 ILE A 165      -5.685   2.693  11.612  1.00  0.85           H  
ATOM   2797 1HD1 ILE A 165      -1.644   1.299  11.427  1.00  0.85           H  
ATOM   2798 2HD1 ILE A 165      -1.561   3.021  11.875  1.00  0.85           H  
ATOM   2799 3HD1 ILE A 165      -2.825   1.978  12.571  1.00  0.85           H  
ATOM   2800  N   GLU A 166      -6.964   5.067   9.711  1.00  0.88           N  
ATOM   2801  CA  GLU A 166      -7.982   6.120   9.830  1.00  0.88           C  
ATOM   2802  C   GLU A 166      -7.858   6.963  11.099  1.00  0.88           C  
ATOM   2803  O   GLU A 166      -8.228   8.136  11.113  1.00  0.88           O  
ATOM   2804  CB  GLU A 166      -9.375   5.505   9.766  1.00  0.88           C  
ATOM   2805  CG  GLU A 166      -9.748   4.947   8.396  1.00  0.88           C  
ATOM   2806  CD  GLU A 166     -11.111   4.286   8.364  1.00  0.88           C  
ATOM   2807  OE1 GLU A 166     -11.711   4.141   9.403  1.00  0.88           O  
ATOM   2808  OE2 GLU A 166     -11.546   3.924   7.295  1.00  0.88           O  
ATOM   2809  H   GLU A 166      -7.261   4.112   9.572  1.00  0.88           H  
ATOM   2810  HA  GLU A 166      -7.877   6.780   8.982  1.00  0.88           H  
ATOM   2811 1HB  GLU A 166      -9.452   4.700  10.498  1.00  0.88           H  
ATOM   2812 2HB  GLU A 166     -10.114   6.260  10.032  1.00  0.88           H  
ATOM   2813 1HG  GLU A 166      -9.740   5.762   7.677  1.00  0.88           H  
ATOM   2814 2HG  GLU A 166      -8.989   4.227   8.092  1.00  0.88           H  
ATOM   2815  N   ASP A 167      -7.354   6.360  12.164  1.00  0.90           N  
ATOM   2816  CA  ASP A 167      -7.204   7.042  13.437  1.00  0.90           C  
ATOM   2817  C   ASP A 167      -5.848   7.748  13.577  1.00  0.90           C  
ATOM   2818  O   ASP A 167      -5.566   8.350  14.615  1.00  0.90           O  
ATOM   2819  CB  ASP A 167      -7.355   6.035  14.574  1.00  0.90           C  
ATOM   2820  CG  ASP A 167      -8.753   5.443  14.651  1.00  0.90           C  
ATOM   2821  OD1 ASP A 167      -9.701   6.165  14.457  1.00  0.90           O  
ATOM   2822  OD2 ASP A 167      -8.859   4.266  14.887  1.00  0.90           O  
ATOM   2823  H   ASP A 167      -7.073   5.398  12.080  1.00  0.90           H  
ATOM   2824  HA  ASP A 167      -7.989   7.794  13.518  1.00  0.90           H  
ATOM   2825 1HB  ASP A 167      -6.636   5.227  14.440  1.00  0.90           H  
ATOM   2826 2HB  ASP A 167      -7.128   6.523  15.521  1.00  0.90           H  
ATOM   2827  N   ALA A 168      -4.979   7.641  12.569  1.00  0.88           N  
ATOM   2828  CA  ALA A 168      -3.676   8.290  12.639  1.00  0.88           C  
ATOM   2829  C   ALA A 168      -3.845   9.801  12.614  1.00  0.88           C  
ATOM   2830  O   ALA A 168      -4.699  10.331  11.901  1.00  0.88           O  
ATOM   2831  CB  ALA A 168      -2.779   7.851  11.490  1.00  0.88           C  
ATOM   2832  H   ALA A 168      -5.226   7.151  11.712  1.00  0.88           H  
ATOM   2833  HA  ALA A 168      -3.206   8.013  13.583  1.00  0.88           H  
ATOM   2834 1HB  ALA A 168      -1.808   8.338  11.570  1.00  0.88           H  
ATOM   2835 2HB  ALA A 168      -2.649   6.778  11.523  1.00  0.88           H  
ATOM   2836 3HB  ALA A 168      -3.238   8.130  10.538  1.00  0.88           H  
ATOM   2837  N   GLY A 169      -2.987  10.525  13.325  1.00  0.84           N  
ATOM   2838  CA  GLY A 169      -3.060  11.987  13.289  1.00  0.84           C  
ATOM   2839  C   GLY A 169      -2.896  12.529  11.868  1.00  0.84           C  
ATOM   2840  O   GLY A 169      -3.547  13.509  11.476  1.00  0.84           O  
ATOM   2841  H   GLY A 169      -2.299  10.066  13.902  1.00  0.84           H  
ATOM   2842 1HA  GLY A 169      -4.019  12.308  13.697  1.00  0.84           H  
ATOM   2843 2HA  GLY A 169      -2.285  12.403  13.931  1.00  0.84           H  
ATOM   2844  N   ASP A 170      -2.075  11.845  11.066  1.00  0.78           N  
ATOM   2845  CA  ASP A 170      -1.846  12.308   9.715  1.00  0.78           C  
ATOM   2846  C   ASP A 170      -2.945  11.903   8.750  1.00  0.78           C  
ATOM   2847  O   ASP A 170      -2.873  12.261   7.577  1.00  0.78           O  
ATOM   2848  CB  ASP A 170      -0.471  11.838   9.170  1.00  0.78           C  
ATOM   2849  CG  ASP A 170      -0.271  10.308   9.022  1.00  0.78           C  
ATOM   2850  OD1 ASP A 170      -1.161   9.570   9.337  1.00  0.78           O  
ATOM   2851  OD2 ASP A 170       0.770   9.909   8.508  1.00  0.78           O  
ATOM   2852  H   ASP A 170      -1.588  11.035  11.420  1.00  0.78           H  
ATOM   2853  HA  ASP A 170      -1.817  13.395   9.744  1.00  0.78           H  
ATOM   2854 1HB  ASP A 170      -0.301  12.297   8.197  1.00  0.78           H  
ATOM   2855 2HB  ASP A 170       0.315  12.206   9.835  1.00  0.78           H  
ATOM   2856  N   TYR A 171      -3.991  11.211   9.214  1.00  0.72           N  
ATOM   2857  CA  TYR A 171      -5.052  10.852   8.297  1.00  0.72           C  
ATOM   2858  C   TYR A 171      -5.771  12.139   7.989  1.00  0.72           C  
ATOM   2859  O   TYR A 171      -5.906  12.541   6.834  1.00  0.72           O  
ATOM   2860  CB  TYR A 171      -6.001   9.836   8.909  1.00  0.72           C  
ATOM   2861  CG  TYR A 171      -6.976   9.259   7.939  1.00  0.72           C  
ATOM   2862  CD1 TYR A 171      -6.519   8.263   7.109  1.00  0.72           C  
ATOM   2863  CD2 TYR A 171      -8.284   9.679   7.864  1.00  0.72           C  
ATOM   2864  CE1 TYR A 171      -7.345   7.666   6.198  1.00  0.72           C  
ATOM   2865  CE2 TYR A 171      -9.130   9.084   6.947  1.00  0.72           C  
ATOM   2866  CZ  TYR A 171      -8.664   8.081   6.115  1.00  0.72           C  
ATOM   2867  OH  TYR A 171      -9.507   7.492   5.204  1.00  0.72           O  
ATOM   2868  H   TYR A 171      -4.056  10.925  10.190  1.00  0.72           H  
ATOM   2869  HA  TYR A 171      -4.640  10.465   7.375  1.00  0.72           H  
ATOM   2870 1HB  TYR A 171      -5.422   9.016   9.339  1.00  0.72           H  
ATOM   2871 2HB  TYR A 171      -6.560  10.289   9.728  1.00  0.72           H  
ATOM   2872  HD1 TYR A 171      -5.497   7.954   7.199  1.00  0.72           H  
ATOM   2873  HD2 TYR A 171      -8.648  10.469   8.524  1.00  0.72           H  
ATOM   2874  HE1 TYR A 171      -6.962   6.872   5.550  1.00  0.72           H  
ATOM   2875  HE2 TYR A 171     -10.167   9.404   6.884  1.00  0.72           H  
ATOM   2876  HH  TYR A 171      -9.083   6.708   4.842  1.00  0.72           H  
ATOM   2877  N   ARG A 172      -6.187  12.818   9.060  1.00  0.66           N  
ATOM   2878  CA  ARG A 172      -6.900  14.077   8.941  1.00  0.66           C  
ATOM   2879  C   ARG A 172      -6.047  15.105   8.217  1.00  0.66           C  
ATOM   2880  O   ARG A 172      -6.514  15.739   7.266  1.00  0.66           O  
ATOM   2881  CB  ARG A 172      -7.291  14.627  10.303  1.00  0.66           C  
ATOM   2882  CG  ARG A 172      -8.099  15.927  10.231  1.00  0.66           C  
ATOM   2883  CD  ARG A 172      -8.291  16.564  11.563  1.00  0.66           C  
ATOM   2884  NE  ARG A 172      -7.025  16.975  12.124  1.00  0.66           N  
ATOM   2885  CZ  ARG A 172      -6.344  18.061  11.718  1.00  0.66           C  
ATOM   2886  NH1 ARG A 172      -6.836  18.816  10.757  1.00  0.66           N  
ATOM   2887  NH2 ARG A 172      -5.185  18.357  12.265  1.00  0.66           N  
ATOM   2888  H   ARG A 172      -6.012  12.432   9.978  1.00  0.66           H  
ATOM   2889  HA  ARG A 172      -7.810  13.907   8.362  1.00  0.66           H  
ATOM   2890 1HB  ARG A 172      -7.884  13.888  10.837  1.00  0.66           H  
ATOM   2891 2HB  ARG A 172      -6.390  14.817  10.893  1.00  0.66           H  
ATOM   2892 1HG  ARG A 172      -7.576  16.642   9.585  1.00  0.66           H  
ATOM   2893 2HG  ARG A 172      -9.082  15.717   9.808  1.00  0.66           H  
ATOM   2894 1HD  ARG A 172      -8.921  17.447  11.457  1.00  0.66           H  
ATOM   2895 2HD  ARG A 172      -8.758  15.858  12.248  1.00  0.66           H  
ATOM   2896  HE  ARG A 172      -6.617  16.406  12.853  1.00  0.66           H  
ATOM   2897 1HH1 ARG A 172      -7.724  18.577  10.327  1.00  0.66           H  
ATOM   2898 2HH1 ARG A 172      -6.326  19.620  10.424  1.00  0.66           H  
ATOM   2899 1HH2 ARG A 172      -4.794  17.762  12.976  1.00  0.66           H  
ATOM   2900 2HH2 ARG A 172      -4.657  19.149  11.925  1.00  0.66           H  
ATOM   2901  N   ASP A 173      -4.780  15.276   8.646  1.00  0.62           N  
ATOM   2902  CA  ASP A 173      -3.958  16.279   7.964  1.00  0.62           C  
ATOM   2903  C   ASP A 173      -3.809  15.947   6.476  1.00  0.62           C  
ATOM   2904  O   ASP A 173      -3.838  16.856   5.644  1.00  0.62           O  
ATOM   2905  CB  ASP A 173      -2.559  16.426   8.585  1.00  0.62           C  
ATOM   2906  CG  ASP A 173      -2.474  17.144   9.933  1.00  0.62           C  
ATOM   2907  OD1 ASP A 173      -3.419  17.797  10.311  1.00  0.62           O  
ATOM   2908  OD2 ASP A 173      -1.434  17.033  10.575  1.00  0.62           O  
ATOM   2909  H   ASP A 173      -4.407  14.729   9.430  1.00  0.62           H  
ATOM   2910  HA  ASP A 173      -4.463  17.242   8.042  1.00  0.62           H  
ATOM   2911 1HB  ASP A 173      -2.116  15.444   8.688  1.00  0.62           H  
ATOM   2912 2HB  ASP A 173      -1.937  16.987   7.892  1.00  0.62           H  
ATOM   2913  N   THR A 174      -3.681  14.656   6.125  1.00  0.60           N  
ATOM   2914  CA  THR A 174      -3.552  14.271   4.726  1.00  0.60           C  
ATOM   2915  C   THR A 174      -4.810  14.605   3.958  1.00  0.60           C  
ATOM   2916  O   THR A 174      -4.735  15.108   2.837  1.00  0.60           O  
ATOM   2917  CB  THR A 174      -3.216  12.790   4.547  1.00  0.60           C  
ATOM   2918  OG1 THR A 174      -1.978  12.513   5.176  1.00  0.60           O  
ATOM   2919  CG2 THR A 174      -3.096  12.487   3.054  1.00  0.60           C  
ATOM   2920  H   THR A 174      -3.645  13.916   6.825  1.00  0.60           H  
ATOM   2921  HA  THR A 174      -2.744  14.840   4.279  1.00  0.60           H  
ATOM   2922  HB  THR A 174      -3.990  12.177   5.000  1.00  0.60           H  
ATOM   2923  HG1 THR A 174      -2.115  12.522   6.144  1.00  0.60           H  
ATOM   2924 1HG2 THR A 174      -2.849  11.445   2.915  1.00  0.60           H  
ATOM   2925 2HG2 THR A 174      -4.044  12.704   2.562  1.00  0.60           H  
ATOM   2926 3HG2 THR A 174      -2.314  13.102   2.614  1.00  0.60           H  
ATOM   2927  N   GLN A 175      -5.977  14.342   4.541  1.00  0.59           N  
ATOM   2928  CA  GLN A 175      -7.209  14.664   3.839  1.00  0.59           C  
ATOM   2929  C   GLN A 175      -7.292  16.172   3.584  1.00  0.59           C  
ATOM   2930  O   GLN A 175      -7.688  16.596   2.490  1.00  0.59           O  
ATOM   2931  CB  GLN A 175      -8.426  14.203   4.647  1.00  0.59           C  
ATOM   2932  CG  GLN A 175      -8.622  12.699   4.707  1.00  0.59           C  
ATOM   2933  CD  GLN A 175      -9.763  12.303   5.618  1.00  0.59           C  
ATOM   2934  OE1 GLN A 175      -9.850  12.755   6.766  1.00  0.59           O  
ATOM   2935  NE2 GLN A 175     -10.675  11.477   5.109  1.00  0.59           N  
ATOM   2936  H   GLN A 175      -6.001  13.905   5.464  1.00  0.59           H  
ATOM   2937  HA  GLN A 175      -7.207  14.151   2.880  1.00  0.59           H  
ATOM   2938 1HB  GLN A 175      -8.325  14.563   5.673  1.00  0.59           H  
ATOM   2939 2HB  GLN A 175      -9.326  14.651   4.234  1.00  0.59           H  
ATOM   2940 1HG  GLN A 175      -8.825  12.324   3.710  1.00  0.59           H  
ATOM   2941 2HG  GLN A 175      -7.713  12.260   5.098  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 175     -11.459  11.193   5.665  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 175     -10.587  11.139   4.173  1.00  0.59           H  
ATOM   2944  N   ASP A 176      -6.863  16.987   4.558  1.00  0.59           N  
ATOM   2945  CA  ASP A 176      -6.888  18.430   4.355  1.00  0.59           C  
ATOM   2946  C   ASP A 176      -5.855  18.854   3.309  1.00  0.59           C  
ATOM   2947  O   ASP A 176      -6.144  19.696   2.456  1.00  0.59           O  
ATOM   2948  CB  ASP A 176      -6.651  19.185   5.669  1.00  0.59           C  
ATOM   2949  CG  ASP A 176      -7.844  19.127   6.643  1.00  0.59           C  
ATOM   2950  OD1 ASP A 176      -8.907  18.715   6.236  1.00  0.59           O  
ATOM   2951  OD2 ASP A 176      -7.686  19.535   7.779  1.00  0.59           O  
ATOM   2952  H   ASP A 176      -6.551  16.594   5.449  1.00  0.59           H  
ATOM   2953  HA  ASP A 176      -7.876  18.705   3.985  1.00  0.59           H  
ATOM   2954 1HB  ASP A 176      -5.781  18.750   6.170  1.00  0.59           H  
ATOM   2955 2HB  ASP A 176      -6.416  20.227   5.455  1.00  0.59           H  
ATOM   2956  N   ALA A 177      -4.666  18.244   3.338  1.00  0.60           N  
ATOM   2957  CA  ALA A 177      -3.627  18.565   2.365  1.00  0.60           C  
ATOM   2958  C   ALA A 177      -4.096  18.254   0.963  1.00  0.60           C  
ATOM   2959  O   ALA A 177      -3.876  19.026   0.025  1.00  0.60           O  
ATOM   2960  CB  ALA A 177      -2.389  17.750   2.635  1.00  0.60           C  
ATOM   2961  H   ALA A 177      -4.464  17.566   4.071  1.00  0.60           H  
ATOM   2962  HA  ALA A 177      -3.401  19.629   2.432  1.00  0.60           H  
ATOM   2963 1HB  ALA A 177      -1.649  17.986   1.903  1.00  0.60           H  
ATOM   2964 2HB  ALA A 177      -2.010  17.960   3.630  1.00  0.60           H  
ATOM   2965 3HB  ALA A 177      -2.633  16.695   2.560  1.00  0.60           H  
ATOM   2966  N   LEU A 178      -4.784  17.128   0.827  1.00  0.62           N  
ATOM   2967  CA  LEU A 178      -5.276  16.688  -0.454  1.00  0.62           C  
ATOM   2968  C   LEU A 178      -6.296  17.691  -0.937  1.00  0.62           C  
ATOM   2969  O   LEU A 178      -6.233  18.142  -2.082  1.00  0.62           O  
ATOM   2970  CB  LEU A 178      -5.858  15.276  -0.323  1.00  0.62           C  
ATOM   2971  CG  LEU A 178      -6.406  14.641  -1.577  1.00  0.62           C  
ATOM   2972  CD1 LEU A 178      -5.309  14.567  -2.624  1.00  0.62           C  
ATOM   2973  CD2 LEU A 178      -6.897  13.228  -1.246  1.00  0.62           C  
ATOM   2974  H   LEU A 178      -4.934  16.530   1.639  1.00  0.62           H  
ATOM   2975  HA  LEU A 178      -4.449  16.661  -1.161  1.00  0.62           H  
ATOM   2976 1HB  LEU A 178      -5.079  14.621   0.071  1.00  0.62           H  
ATOM   2977 2HB  LEU A 178      -6.665  15.309   0.409  1.00  0.62           H  
ATOM   2978  HG  LEU A 178      -7.217  15.234  -1.957  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 178      -5.705  14.104  -3.526  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 178      -4.953  15.570  -2.855  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 178      -4.489  13.967  -2.247  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 178      -7.289  12.757  -2.151  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 178      -6.063  12.637  -0.862  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 178      -7.681  13.283  -0.491  1.00  0.62           H  
ATOM   2985  N   ALA A 179      -7.212  18.093  -0.052  1.00  0.64           N  
ATOM   2986  CA  ALA A 179      -8.230  19.055  -0.429  1.00  0.64           C  
ATOM   2987  C   ALA A 179      -7.608  20.360  -0.913  1.00  0.64           C  
ATOM   2988  O   ALA A 179      -8.077  20.929  -1.901  1.00  0.64           O  
ATOM   2989  CB  ALA A 179      -9.143  19.334   0.749  1.00  0.64           C  
ATOM   2990  H   ALA A 179      -7.226  17.694   0.889  1.00  0.64           H  
ATOM   2991  HA  ALA A 179      -8.811  18.629  -1.245  1.00  0.64           H  
ATOM   2992 1HB  ALA A 179      -9.918  20.037   0.453  1.00  0.64           H  
ATOM   2993 2HB  ALA A 179      -9.599  18.402   1.082  1.00  0.64           H  
ATOM   2994 3HB  ALA A 179      -8.560  19.759   1.563  1.00  0.64           H  
ATOM   2995  N   VAL A 180      -6.522  20.813  -0.269  1.00  0.67           N  
ATOM   2996  CA  VAL A 180      -5.885  22.051  -0.709  1.00  0.67           C  
ATOM   2997  C   VAL A 180      -5.271  21.912  -2.082  1.00  0.67           C  
ATOM   2998  O   VAL A 180      -5.446  22.782  -2.935  1.00  0.67           O  
ATOM   2999  CB  VAL A 180      -4.763  22.517   0.222  1.00  0.67           C  
ATOM   3000  CG1 VAL A 180      -4.063  23.696  -0.452  1.00  0.67           C  
ATOM   3001  CG2 VAL A 180      -5.318  22.923   1.568  1.00  0.67           C  
ATOM   3002  H   VAL A 180      -6.174  20.314   0.552  1.00  0.67           H  
ATOM   3003  HA  VAL A 180      -6.647  22.830  -0.746  1.00  0.67           H  
ATOM   3004  HB  VAL A 180      -4.037  21.710   0.352  1.00  0.67           H  
ATOM   3005 1HG1 VAL A 180      -3.281  24.020   0.165  1.00  0.67           H  
ATOM   3006 2HG1 VAL A 180      -3.657  23.388  -1.416  1.00  0.67           H  
ATOM   3007 3HG1 VAL A 180      -4.772  24.511  -0.602  1.00  0.67           H  
ATOM   3008 1HG2 VAL A 180      -4.501  23.258   2.211  1.00  0.67           H  
ATOM   3009 2HG2 VAL A 180      -6.036  23.731   1.434  1.00  0.67           H  
ATOM   3010 3HG2 VAL A 180      -5.812  22.075   2.025  1.00  0.67           H  
ATOM   3011  N   VAL A 181      -4.555  20.819  -2.311  1.00  0.69           N  
ATOM   3012  CA  VAL A 181      -3.927  20.630  -3.603  1.00  0.69           C  
ATOM   3013  C   VAL A 181      -4.991  20.559  -4.693  1.00  0.69           C  
ATOM   3014  O   VAL A 181      -4.821  21.134  -5.774  1.00  0.69           O  
ATOM   3015  CB  VAL A 181      -3.055  19.377  -3.608  1.00  0.69           C  
ATOM   3016  CG1 VAL A 181      -2.591  19.103  -5.014  1.00  0.69           C  
ATOM   3017  CG2 VAL A 181      -1.834  19.584  -2.697  1.00  0.69           C  
ATOM   3018  H   VAL A 181      -4.437  20.122  -1.571  1.00  0.69           H  
ATOM   3019  HA  VAL A 181      -3.284  21.487  -3.801  1.00  0.69           H  
ATOM   3020  HB  VAL A 181      -3.646  18.522  -3.261  1.00  0.69           H  
ATOM   3021 1HG1 VAL A 181      -1.986  18.224  -5.018  1.00  0.69           H  
ATOM   3022 2HG1 VAL A 181      -3.451  18.961  -5.665  1.00  0.69           H  
ATOM   3023 3HG1 VAL A 181      -2.002  19.939  -5.371  1.00  0.69           H  
ATOM   3024 1HG2 VAL A 181      -1.215  18.696  -2.713  1.00  0.69           H  
ATOM   3025 2HG2 VAL A 181      -1.259  20.427  -3.061  1.00  0.69           H  
ATOM   3026 3HG2 VAL A 181      -2.165  19.781  -1.677  1.00  0.69           H  
ATOM   3027  N   ILE A 182      -6.092  19.859  -4.408  1.00  0.73           N  
ATOM   3028  CA  ILE A 182      -7.190  19.763  -5.353  1.00  0.73           C  
ATOM   3029  C   ILE A 182      -7.779  21.140  -5.624  1.00  0.73           C  
ATOM   3030  O   ILE A 182      -8.029  21.478  -6.782  1.00  0.73           O  
ATOM   3031  CB  ILE A 182      -8.289  18.826  -4.846  1.00  0.73           C  
ATOM   3032  CG1 ILE A 182      -7.777  17.388  -4.836  1.00  0.73           C  
ATOM   3033  CG2 ILE A 182      -9.505  18.967  -5.728  1.00  0.73           C  
ATOM   3034  CD1 ILE A 182      -8.658  16.440  -4.085  1.00  0.73           C  
ATOM   3035  H   ILE A 182      -6.169  19.383  -3.509  1.00  0.73           H  
ATOM   3036  HA  ILE A 182      -6.807  19.363  -6.288  1.00  0.73           H  
ATOM   3037  HB  ILE A 182      -8.547  19.089  -3.821  1.00  0.73           H  
ATOM   3038 1HG1 ILE A 182      -7.706  17.047  -5.854  1.00  0.73           H  
ATOM   3039 2HG1 ILE A 182      -6.785  17.369  -4.389  1.00  0.73           H  
ATOM   3040 1HG2 ILE A 182     -10.293  18.310  -5.367  1.00  0.73           H  
ATOM   3041 2HG2 ILE A 182      -9.850  19.998  -5.697  1.00  0.73           H  
ATOM   3042 3HG2 ILE A 182      -9.250  18.702  -6.755  1.00  0.73           H  
ATOM   3043 1HD1 ILE A 182      -8.232  15.439  -4.128  1.00  0.73           H  
ATOM   3044 2HD1 ILE A 182      -8.728  16.765  -3.047  1.00  0.73           H  
ATOM   3045 3HD1 ILE A 182      -9.649  16.432  -4.531  1.00  0.73           H  
ATOM   3046  N   GLU A 183      -7.998  21.946  -4.577  1.00  0.76           N  
ATOM   3047  CA  GLU A 183      -8.519  23.288  -4.792  1.00  0.76           C  
ATOM   3048  C   GLU A 183      -7.611  24.076  -5.733  1.00  0.76           C  
ATOM   3049  O   GLU A 183      -8.094  24.729  -6.665  1.00  0.76           O  
ATOM   3050  CB  GLU A 183      -8.681  24.061  -3.471  1.00  0.76           C  
ATOM   3051  CG  GLU A 183      -9.209  25.467  -3.700  1.00  0.76           C  
ATOM   3052  CD  GLU A 183      -9.477  26.340  -2.486  1.00  0.76           C  
ATOM   3053  OE1 GLU A 183      -9.278  25.920  -1.370  1.00  0.76           O  
ATOM   3054  OE2 GLU A 183      -9.849  27.481  -2.709  1.00  0.76           O  
ATOM   3055  H   GLU A 183      -7.809  21.623  -3.628  1.00  0.76           H  
ATOM   3056  HA  GLU A 183      -9.499  23.204  -5.259  1.00  0.76           H  
ATOM   3057 1HB  GLU A 183      -9.361  23.526  -2.808  1.00  0.76           H  
ATOM   3058 2HB  GLU A 183      -7.717  24.134  -2.968  1.00  0.76           H  
ATOM   3059 1HG  GLU A 183      -8.443  25.950  -4.268  1.00  0.76           H  
ATOM   3060 2HG  GLU A 183     -10.104  25.415  -4.318  1.00  0.76           H  
ATOM   3061  N   VAL A 184      -6.294  23.975  -5.538  1.00  0.81           N  
ATOM   3062  CA  VAL A 184      -5.380  24.703  -6.402  1.00  0.81           C  
ATOM   3063  C   VAL A 184      -5.530  24.232  -7.832  1.00  0.81           C  
ATOM   3064  O   VAL A 184      -5.648  25.054  -8.747  1.00  0.81           O  
ATOM   3065  CB  VAL A 184      -3.921  24.486  -5.976  1.00  0.81           C  
ATOM   3066  CG1 VAL A 184      -2.965  25.097  -7.026  1.00  0.81           C  
ATOM   3067  CG2 VAL A 184      -3.696  25.105  -4.639  1.00  0.81           C  
ATOM   3068  H   VAL A 184      -5.941  23.420  -4.755  1.00  0.81           H  
ATOM   3069  HA  VAL A 184      -5.616  25.765  -6.345  1.00  0.81           H  
ATOM   3070  HB  VAL A 184      -3.721  23.418  -5.922  1.00  0.81           H  
ATOM   3071 1HG1 VAL A 184      -1.935  24.925  -6.718  1.00  0.81           H  
ATOM   3072 2HG1 VAL A 184      -3.135  24.630  -7.993  1.00  0.81           H  
ATOM   3073 3HG1 VAL A 184      -3.138  26.171  -7.108  1.00  0.81           H  
ATOM   3074 1HG2 VAL A 184      -2.687  24.936  -4.348  1.00  0.81           H  
ATOM   3075 2HG2 VAL A 184      -3.884  26.149  -4.703  1.00  0.81           H  
ATOM   3076 3HG2 VAL A 184      -4.357  24.668  -3.912  1.00  0.81           H  
ATOM   3077  N   ALA A 185      -5.567  22.911  -8.025  1.00  0.89           N  
ATOM   3078  CA  ALA A 185      -5.709  22.351  -9.358  1.00  0.89           C  
ATOM   3079  C   ALA A 185      -7.004  22.818 -10.022  1.00  0.89           C  
ATOM   3080  O   ALA A 185      -7.013  23.179 -11.204  1.00  0.89           O  
ATOM   3081  CB  ALA A 185      -5.696  20.830  -9.276  1.00  0.89           C  
ATOM   3082  H   ALA A 185      -5.472  22.283  -7.224  1.00  0.89           H  
ATOM   3083  HA  ALA A 185      -4.868  22.692  -9.959  1.00  0.89           H  
ATOM   3084 1HB  ALA A 185      -5.779  20.410 -10.275  1.00  0.89           H  
ATOM   3085 2HB  ALA A 185      -4.779  20.493  -8.815  1.00  0.89           H  
ATOM   3086 3HB  ALA A 185      -6.541  20.500  -8.672  1.00  0.89           H  
ATOM   3087  N   ASN A 186      -8.092  22.869  -9.245  1.00  1.00           N  
ATOM   3088  CA  ASN A 186      -9.378  23.296  -9.775  1.00  1.00           C  
ATOM   3089  C   ASN A 186      -9.367  24.756 -10.205  1.00  1.00           C  
ATOM   3090  O   ASN A 186      -9.999  25.116 -11.198  1.00  1.00           O  
ATOM   3091  CB  ASN A 186     -10.492  23.049  -8.776  1.00  1.00           C  
ATOM   3092  CG  ASN A 186     -10.881  21.586  -8.652  1.00  1.00           C  
ATOM   3093  OD1 ASN A 186     -10.586  20.758  -9.524  1.00  1.00           O  
ATOM   3094  ND2 ASN A 186     -11.581  21.264  -7.593  1.00  1.00           N  
ATOM   3095  H   ASN A 186      -8.030  22.566  -8.274  1.00  1.00           H  
ATOM   3096  HA  ASN A 186      -9.586  22.705 -10.667  1.00  1.00           H  
ATOM   3097 1HB  ASN A 186     -10.171  23.406  -7.795  1.00  1.00           H  
ATOM   3098 2HB  ASN A 186     -11.369  23.627  -9.062  1.00  1.00           H  
ATOM   3099 1HD2 ASN A 186     -11.905  20.324  -7.476  1.00  1.00           H  
ATOM   3100 2HD2 ASN A 186     -11.812  21.962  -6.918  1.00  1.00           H  
ATOM   3101  N   HIS A 187      -8.634  25.604  -9.486  1.00  1.14           N  
ATOM   3102  CA  HIS A 187      -8.576  27.000  -9.887  1.00  1.14           C  
ATOM   3103  C   HIS A 187      -7.656  27.177 -11.085  1.00  1.14           C  
ATOM   3104  O   HIS A 187      -7.924  27.990 -11.971  1.00  1.14           O  
ATOM   3105  CB  HIS A 187      -8.041  27.905  -8.772  1.00  1.14           C  
ATOM   3106  CG  HIS A 187      -8.922  28.087  -7.596  1.00  1.14           C  
ATOM   3107  ND1 HIS A 187     -10.168  28.686  -7.664  1.00  1.14           N  
ATOM   3108  CD2 HIS A 187      -8.712  27.794  -6.309  1.00  1.14           C  
ATOM   3109  CE1 HIS A 187     -10.695  28.721  -6.446  1.00  1.14           C  
ATOM   3110  NE2 HIS A 187      -9.828  28.186  -5.606  1.00  1.14           N  
ATOM   3111  H   HIS A 187      -8.149  25.278  -8.647  1.00  1.14           H  
ATOM   3112  HA  HIS A 187      -9.569  27.344 -10.168  1.00  1.14           H  
ATOM   3113 1HB  HIS A 187      -7.098  27.484  -8.410  1.00  1.14           H  
ATOM   3114 2HB  HIS A 187      -7.815  28.886  -9.183  1.00  1.14           H  
ATOM   3115  HD2 HIS A 187      -7.815  27.329  -5.907  1.00  1.14           H  
ATOM   3116  HE1 HIS A 187     -11.671  29.125  -6.182  1.00  1.14           H  
ATOM   3117  HE2 HIS A 187      -9.941  28.064  -4.579  1.00  1.14           H  
ATOM   3118  N   ALA A 188      -6.559  26.417 -11.092  1.00  1.32           N  
ATOM   3119  CA  ALA A 188      -5.517  26.505 -12.102  1.00  1.32           C  
ATOM   3120  C   ALA A 188      -5.957  26.197 -13.527  1.00  1.32           C  
ATOM   3121  O   ALA A 188      -5.524  26.882 -14.458  1.00  1.32           O  
ATOM   3122  CB  ALA A 188      -4.417  25.543 -11.732  1.00  1.32           C  
ATOM   3123  H   ALA A 188      -6.416  25.761 -10.325  1.00  1.32           H  
ATOM   3124  HA  ALA A 188      -5.135  27.523 -12.094  1.00  1.32           H  
ATOM   3125 1HB  ALA A 188      -3.638  25.643 -12.443  1.00  1.32           H  
ATOM   3126 2HB  ALA A 188      -4.045  25.771 -10.734  1.00  1.32           H  
ATOM   3127 3HB  ALA A 188      -4.804  24.529 -11.750  1.00  1.32           H  
ATOM   3128  N   ASN A 189      -6.810  25.189 -13.710  1.00  1.52           N  
ATOM   3129  CA  ASN A 189      -7.229  24.832 -15.065  1.00  1.52           C  
ATOM   3130  C   ASN A 189      -8.454  23.918 -15.080  1.00  1.52           C  
ATOM   3131  O   ASN A 189      -9.448  24.230 -15.739  1.00  1.52           O  
ATOM   3132  OXT ASN A 189      -8.329  22.756 -14.695  1.00  1.52           O  
ATOM   3133  CB  ASN A 189      -6.065  24.195 -15.825  1.00  1.52           C  
ATOM   3134  CG  ASN A 189      -6.345  23.980 -17.298  1.00  1.52           C  
ATOM   3135  OD1 ASN A 189      -7.048  23.040 -17.688  1.00  1.52           O  
ATOM   3136  ND2 ASN A 189      -5.806  24.845 -18.125  1.00  1.52           N  
ATOM   3137  H   ASN A 189      -7.125  24.645 -12.901  1.00  1.52           H  
ATOM   3138  HA  ASN A 189      -7.514  25.749 -15.582  1.00  1.52           H  
ATOM   3139 1HB  ASN A 189      -5.170  24.806 -15.737  1.00  1.52           H  
ATOM   3140 2HB  ASN A 189      -5.835  23.230 -15.374  1.00  1.52           H  
ATOM   3141 1HD2 ASN A 189      -5.958  24.756 -19.108  1.00  1.52           H  
ATOM   3142 2HD2 ASN A 189      -5.252  25.601 -17.774  1.00  1.52           H  
TER    3143
ENDMDL

REMARK ID 687337 MODEL 3 2025-08-30_00000194_full_19
PFRMAT TS
TARGET 2025-08-30_00000194_full_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   GLY A   1       2.148  -1.696  -1.329  1.00  1.80           N  
ATOM      2  CA  GLY A   1       2.456  -0.779  -0.233  1.00  1.80           C  
ATOM      3  C   GLY A   1       3.348   0.369  -0.694  1.00  1.80           C  
ATOM      4  O   GLY A   1       3.084   1.001  -1.707  1.00  1.80           O  
ATOM      5  H   GLY A   1       1.302  -1.561  -1.903  1.00  1.80           H  
ATOM      6 1HA  GLY A   1       1.525  -0.379   0.171  1.00  1.80           H  
ATOM      7 2HA  GLY A   1       2.945  -1.326   0.572  1.00  1.80           H  
ATOM      8  N   SER A   2       4.426   0.645   0.032  1.00  1.42           N  
ATOM      9  CA  SER A   2       5.341   1.732  -0.352  1.00  1.42           C  
ATOM     10  C   SER A   2       5.552   1.920  -1.889  1.00  1.42           C  
ATOM     11  O   SER A   2       5.151   2.966  -2.408  1.00  1.42           O  
ATOM     12  CB  SER A   2       6.637   1.635   0.430  1.00  1.42           C  
ATOM     13  OG  SER A   2       6.409   1.889   1.788  1.00  1.42           O  
ATOM     14  H   SER A   2       4.616   0.101   0.863  1.00  1.42           H  
ATOM     15  HA  SER A   2       4.882   2.659  -0.003  1.00  1.42           H  
ATOM     16 1HB  SER A   2       7.079   0.662   0.348  1.00  1.42           H  
ATOM     17 2HB  SER A   2       7.345   2.357   0.036  1.00  1.42           H  
ATOM     18  HG  SER A   2       7.282   1.953   2.193  1.00  1.42           H  
ATOM     19  N   PRO A   3       6.166   0.972  -2.656  1.00  1.12           N  
ATOM     20  CA  PRO A   3       6.383   1.084  -4.093  1.00  1.12           C  
ATOM     21  C   PRO A   3       5.079   1.158  -4.888  1.00  1.12           C  
ATOM     22  O   PRO A   3       5.073   1.628  -6.020  1.00  1.12           O  
ATOM     23  CB  PRO A   3       7.164  -0.195  -4.427  1.00  1.12           C  
ATOM     24  CG  PRO A   3       6.830  -1.157  -3.325  1.00  1.12           C  
ATOM     25  CD  PRO A   3       6.684  -0.299  -2.095  1.00  1.12           C  
ATOM     26  HA  PRO A   3       7.007   1.964  -4.292  1.00  1.12           H  
ATOM     27 1HB  PRO A   3       6.872  -0.572  -5.415  1.00  1.12           H  
ATOM     28 2HB  PRO A   3       8.239   0.034  -4.482  1.00  1.12           H  
ATOM     29 1HG  PRO A   3       5.908  -1.708  -3.568  1.00  1.12           H  
ATOM     30 2HG  PRO A   3       7.631  -1.906  -3.226  1.00  1.12           H  
ATOM     31 1HD  PRO A   3       5.992  -0.781  -1.416  1.00  1.12           H  
ATOM     32 2HD  PRO A   3       7.682  -0.155  -1.659  1.00  1.12           H  
ATOM     33  N   GLU A   4       3.965   0.700  -4.314  1.00  0.91           N  
ATOM     34  CA  GLU A   4       2.683   0.742  -5.005  1.00  0.91           C  
ATOM     35  C   GLU A   4       2.233   2.179  -5.010  1.00  0.91           C  
ATOM     36  O   GLU A   4       1.832   2.719  -6.038  1.00  0.91           O  
ATOM     37  CB  GLU A   4       1.659  -0.131  -4.294  1.00  0.91           C  
ATOM     38  CG  GLU A   4       0.344  -0.238  -4.952  1.00  0.91           C  
ATOM     39  CD  GLU A   4      -0.627  -1.085  -4.157  1.00  0.91           C  
ATOM     40  OE1 GLU A   4      -0.282  -1.564  -3.076  1.00  0.91           O  
ATOM     41  OE2 GLU A   4      -1.731  -1.257  -4.637  1.00  0.91           O  
ATOM     42  H   GLU A   4       3.965   0.361  -3.360  1.00  0.91           H  
ATOM     43  HA  GLU A   4       2.803   0.413  -6.034  1.00  0.91           H  
ATOM     44 1HB  GLU A   4       2.064  -1.126  -4.154  1.00  0.91           H  
ATOM     45 2HB  GLU A   4       1.455   0.279  -3.321  1.00  0.91           H  
ATOM     46 1HG  GLU A   4      -0.053   0.763  -5.056  1.00  0.91           H  
ATOM     47 2HG  GLU A   4       0.473  -0.661  -5.948  1.00  0.91           H  
ATOM     48  N   PHE A   5       2.322   2.809  -3.842  1.00  0.78           N  
ATOM     49  CA  PHE A   5       1.958   4.205  -3.701  1.00  0.78           C  
ATOM     50  C   PHE A   5       2.785   5.028  -4.658  1.00  0.78           C  
ATOM     51  O   PHE A   5       2.257   5.866  -5.390  1.00  0.78           O  
ATOM     52  CB  PHE A   5       2.181   4.729  -2.289  1.00  0.78           C  
ATOM     53  CG  PHE A   5       1.903   6.204  -2.203  1.00  0.78           C  
ATOM     54  CD1 PHE A   5       0.608   6.680  -2.068  1.00  0.78           C  
ATOM     55  CD2 PHE A   5       2.943   7.123  -2.299  1.00  0.78           C  
ATOM     56  CE1 PHE A   5       0.360   8.041  -2.020  1.00  0.78           C  
ATOM     57  CE2 PHE A   5       2.699   8.479  -2.257  1.00  0.78           C  
ATOM     58  CZ  PHE A   5       1.406   8.940  -2.116  1.00  0.78           C  
ATOM     59  H   PHE A   5       2.663   2.284  -3.036  1.00  0.78           H  
ATOM     60  HA  PHE A   5       0.905   4.321  -3.958  1.00  0.78           H  
ATOM     61 1HB  PHE A   5       1.532   4.205  -1.591  1.00  0.78           H  
ATOM     62 2HB  PHE A   5       3.211   4.551  -1.984  1.00  0.78           H  
ATOM     63  HD1 PHE A   5      -0.217   5.971  -2.002  1.00  0.78           H  
ATOM     64  HD2 PHE A   5       3.964   6.759  -2.418  1.00  0.78           H  
ATOM     65  HE1 PHE A   5      -0.661   8.404  -1.913  1.00  0.78           H  
ATOM     66  HE2 PHE A   5       3.528   9.187  -2.343  1.00  0.78           H  
ATOM     67  HZ  PHE A   5       1.212  10.011  -2.085  1.00  0.78           H  
ATOM     68  N   ILE A   6       4.094   4.789  -4.645  1.00  0.70           N  
ATOM     69  CA  ILE A   6       5.007   5.538  -5.485  1.00  0.70           C  
ATOM     70  C   ILE A   6       4.662   5.293  -6.951  1.00  0.70           C  
ATOM     71  O   ILE A   6       4.608   6.232  -7.745  1.00  0.70           O  
ATOM     72  CB  ILE A   6       6.445   5.135  -5.180  1.00  0.70           C  
ATOM     73  CG1 ILE A   6       6.776   5.590  -3.757  1.00  0.70           C  
ATOM     74  CG2 ILE A   6       7.396   5.793  -6.198  1.00  0.70           C  
ATOM     75  CD1 ILE A   6       8.030   4.996  -3.211  1.00  0.70           C  
ATOM     76  H   ILE A   6       4.462   4.078  -4.008  1.00  0.70           H  
ATOM     77  HA  ILE A   6       4.888   6.601  -5.271  1.00  0.70           H  
ATOM     78  HB  ILE A   6       6.542   4.059  -5.221  1.00  0.70           H  
ATOM     79 1HG1 ILE A   6       6.873   6.676  -3.748  1.00  0.70           H  
ATOM     80 2HG1 ILE A   6       5.952   5.310  -3.101  1.00  0.70           H  
ATOM     81 1HG2 ILE A   6       8.417   5.521  -5.967  1.00  0.70           H  
ATOM     82 2HG2 ILE A   6       7.149   5.457  -7.204  1.00  0.70           H  
ATOM     83 3HG2 ILE A   6       7.297   6.879  -6.147  1.00  0.70           H  
ATOM     84 1HD1 ILE A   6       8.202   5.361  -2.200  1.00  0.70           H  
ATOM     85 2HD1 ILE A   6       7.950   3.910  -3.191  1.00  0.70           H  
ATOM     86 3HD1 ILE A   6       8.842   5.289  -3.841  1.00  0.70           H  
ATOM     87  N   ALA A   7       4.407   4.039  -7.320  1.00  0.67           N  
ATOM     88  CA  ALA A   7       4.019   3.729  -8.683  1.00  0.67           C  
ATOM     89  C   ALA A   7       2.736   4.473  -9.073  1.00  0.67           C  
ATOM     90  O   ALA A   7       2.621   4.968 -10.201  1.00  0.67           O  
ATOM     91  CB  ALA A   7       3.817   2.240  -8.815  1.00  0.67           C  
ATOM     92  H   ALA A   7       4.488   3.273  -6.658  1.00  0.67           H  
ATOM     93  HA  ALA A   7       4.814   4.049  -9.347  1.00  0.67           H  
ATOM     94 1HB  ALA A   7       3.555   2.015  -9.827  1.00  0.67           H  
ATOM     95 2HB  ALA A   7       4.734   1.727  -8.554  1.00  0.67           H  
ATOM     96 3HB  ALA A   7       3.028   1.920  -8.150  1.00  0.67           H  
ATOM     97  N   LYS A   8       1.784   4.596  -8.135  1.00  0.66           N  
ATOM     98  CA  LYS A   8       0.551   5.334  -8.389  1.00  0.66           C  
ATOM     99  C   LYS A   8       0.846   6.826  -8.558  1.00  0.66           C  
ATOM    100  O   LYS A   8       0.230   7.493  -9.396  1.00  0.66           O  
ATOM    101  CB  LYS A   8      -0.487   5.097  -7.279  1.00  0.66           C  
ATOM    102  CG  LYS A   8      -1.102   3.702  -7.289  1.00  0.66           C  
ATOM    103  CD  LYS A   8      -2.082   3.476  -6.162  1.00  0.66           C  
ATOM    104  CE  LYS A   8      -2.678   2.069  -6.249  1.00  0.66           C  
ATOM    105  NZ  LYS A   8      -3.540   1.744  -5.077  1.00  0.66           N  
ATOM    106  H   LYS A   8       1.912   4.145  -7.229  1.00  0.66           H  
ATOM    107  HA  LYS A   8       0.130   4.970  -9.322  1.00  0.66           H  
ATOM    108 1HB  LYS A   8      -0.018   5.241  -6.308  1.00  0.66           H  
ATOM    109 2HB  LYS A   8      -1.290   5.826  -7.366  1.00  0.66           H  
ATOM    110 1HG  LYS A   8      -1.583   3.508  -8.248  1.00  0.66           H  
ATOM    111 2HG  LYS A   8      -0.311   2.994  -7.146  1.00  0.66           H  
ATOM    112 1HD  LYS A   8      -1.561   3.581  -5.208  1.00  0.66           H  
ATOM    113 2HD  LYS A   8      -2.882   4.213  -6.210  1.00  0.66           H  
ATOM    114 1HE  LYS A   8      -3.276   1.997  -7.155  1.00  0.66           H  
ATOM    115 2HE  LYS A   8      -1.873   1.344  -6.308  1.00  0.66           H  
ATOM    116 1HZ  LYS A   8      -3.901   0.802  -5.181  1.00  0.66           H  
ATOM    117 2HZ  LYS A   8      -2.981   1.791  -4.234  1.00  0.66           H  
ATOM    118 3HZ  LYS A   8      -4.304   2.399  -5.017  1.00  0.66           H  
ATOM    119  N   GLU A   9       1.798   7.357  -7.774  1.00  0.66           N  
ATOM    120  CA  GLU A   9       2.192   8.761  -7.897  1.00  0.66           C  
ATOM    121  C   GLU A   9       2.778   9.000  -9.293  1.00  0.66           C  
ATOM    122  O   GLU A   9       2.470  10.003  -9.949  1.00  0.66           O  
ATOM    123  CB  GLU A   9       3.188   9.166  -6.794  1.00  0.66           C  
ATOM    124  CG  GLU A   9       3.544  10.664  -6.775  1.00  0.66           C  
ATOM    125  CD  GLU A   9       4.408  11.084  -5.587  1.00  0.66           C  
ATOM    126  OE1 GLU A   9       4.800  10.241  -4.819  1.00  0.66           O  
ATOM    127  OE2 GLU A   9       4.665  12.258  -5.461  1.00  0.66           O  
ATOM    128  H   GLU A   9       2.242   6.770  -7.067  1.00  0.66           H  
ATOM    129  HA  GLU A   9       1.302   9.381  -7.791  1.00  0.66           H  
ATOM    130 1HB  GLU A   9       2.784   8.890  -5.817  1.00  0.66           H  
ATOM    131 2HB  GLU A   9       4.117   8.614  -6.927  1.00  0.66           H  
ATOM    132 1HG  GLU A   9       4.084  10.898  -7.697  1.00  0.66           H  
ATOM    133 2HG  GLU A   9       2.623  11.243  -6.772  1.00  0.66           H  
ATOM    134  N   ILE A  10       3.591   8.048  -9.774  1.00  0.66           N  
ATOM    135  CA  ILE A  10       4.170   8.148 -11.112  1.00  0.66           C  
ATOM    136  C   ILE A  10       3.081   8.119 -12.174  1.00  0.66           C  
ATOM    137  O   ILE A  10       3.039   8.987 -13.047  1.00  0.66           O  
ATOM    138  CB  ILE A  10       5.172   6.998 -11.375  1.00  0.66           C  
ATOM    139  CG1 ILE A  10       6.434   7.175 -10.486  1.00  0.66           C  
ATOM    140  CG2 ILE A  10       5.522   6.920 -12.837  1.00  0.66           C  
ATOM    141  CD1 ILE A  10       7.362   5.976 -10.422  1.00  0.66           C  
ATOM    142  H   ILE A  10       3.827   7.254  -9.175  1.00  0.66           H  
ATOM    143  HA  ILE A  10       4.698   9.094 -11.190  1.00  0.66           H  
ATOM    144  HB  ILE A  10       4.712   6.061 -11.082  1.00  0.66           H  
ATOM    145 1HG1 ILE A  10       7.007   8.008 -10.878  1.00  0.66           H  
ATOM    146 2HG1 ILE A  10       6.112   7.411  -9.469  1.00  0.66           H  
ATOM    147 1HG2 ILE A  10       6.196   6.091 -12.992  1.00  0.66           H  
ATOM    148 2HG2 ILE A  10       4.622   6.762 -13.418  1.00  0.66           H  
ATOM    149 3HG2 ILE A  10       5.991   7.836 -13.151  1.00  0.66           H  
ATOM    150 1HD1 ILE A  10       8.214   6.208  -9.781  1.00  0.66           H  
ATOM    151 2HD1 ILE A  10       6.824   5.129 -10.010  1.00  0.66           H  
ATOM    152 3HD1 ILE A  10       7.718   5.732 -11.421  1.00  0.66           H  
ATOM    153  N   MET A  11       2.165   7.159 -12.072  1.00  0.66           N  
ATOM    154  CA  MET A  11       1.061   7.040 -13.017  1.00  0.66           C  
ATOM    155  C   MET A  11       0.186   8.285 -13.032  1.00  0.66           C  
ATOM    156  O   MET A  11      -0.167   8.789 -14.102  1.00  0.66           O  
ATOM    157  CB  MET A  11       0.246   5.800 -12.689  1.00  0.66           C  
ATOM    158  CG  MET A  11      -0.948   5.545 -13.577  1.00  0.66           C  
ATOM    159  SD  MET A  11      -1.800   4.042 -13.100  1.00  0.66           S  
ATOM    160  CE  MET A  11      -2.427   4.470 -11.480  1.00  0.66           C  
ATOM    161  H   MET A  11       2.253   6.469 -11.324  1.00  0.66           H  
ATOM    162  HA  MET A  11       1.473   6.929 -14.014  1.00  0.66           H  
ATOM    163 1HB  MET A  11       0.894   4.922 -12.732  1.00  0.66           H  
ATOM    164 2HB  MET A  11      -0.117   5.878 -11.664  1.00  0.66           H  
ATOM    165 1HG  MET A  11      -1.646   6.381 -13.511  1.00  0.66           H  
ATOM    166 2HG  MET A  11      -0.626   5.444 -14.617  1.00  0.66           H  
ATOM    167 1HE  MET A  11      -2.972   3.622 -11.064  1.00  0.66           H  
ATOM    168 2HE  MET A  11      -1.598   4.721 -10.828  1.00  0.66           H  
ATOM    169 3HE  MET A  11      -3.094   5.329 -11.562  1.00  0.66           H  
ATOM    170  N   SER A  12      -0.153   8.793 -11.846  1.00  0.66           N  
ATOM    171  CA  SER A  12      -0.995   9.969 -11.720  1.00  0.66           C  
ATOM    172  C   SER A  12      -0.303  11.180 -12.329  1.00  0.66           C  
ATOM    173  O   SER A  12      -0.923  11.961 -13.058  1.00  0.66           O  
ATOM    174  CB  SER A  12      -1.277  10.235 -10.254  1.00  0.66           C  
ATOM    175  OG  SER A  12      -2.002   9.177  -9.687  1.00  0.66           O  
ATOM    176  H   SER A  12       0.162   8.335 -10.996  1.00  0.66           H  
ATOM    177  HA  SER A  12      -1.931   9.791 -12.250  1.00  0.66           H  
ATOM    178 1HB  SER A  12      -0.334  10.360  -9.719  1.00  0.66           H  
ATOM    179 2HB  SER A  12      -1.838  11.161 -10.155  1.00  0.66           H  
ATOM    180  HG  SER A  12      -1.361   8.428  -9.637  1.00  0.66           H  
ATOM    181  N   SER A  13       1.003  11.313 -12.070  1.00  0.67           N  
ATOM    182  CA  SER A  13       1.774  12.425 -12.595  1.00  0.67           C  
ATOM    183  C   SER A  13       1.802  12.362 -14.114  1.00  0.67           C  
ATOM    184  O   SER A  13       1.637  13.390 -14.782  1.00  0.67           O  
ATOM    185  CB  SER A  13       3.189  12.378 -12.048  1.00  0.67           C  
ATOM    186  OG  SER A  13       3.187  12.548 -10.654  1.00  0.67           O  
ATOM    187  H   SER A  13       1.476  10.649 -11.458  1.00  0.67           H  
ATOM    188  HA  SER A  13       1.299  13.358 -12.292  1.00  0.67           H  
ATOM    189 1HB  SER A  13       3.650  11.422 -12.300  1.00  0.67           H  
ATOM    190 2HB  SER A  13       3.788  13.161 -12.514  1.00  0.67           H  
ATOM    191  HG  SER A  13       2.774  11.727 -10.297  1.00  0.67           H  
ATOM    192  N   GLU A  14       1.960  11.148 -14.659  1.00  0.67           N  
ATOM    193  CA  GLU A  14       2.007  10.972 -16.098  1.00  0.67           C  
ATOM    194  C   GLU A  14       0.639  11.312 -16.682  1.00  0.67           C  
ATOM    195  O   GLU A  14       0.560  11.952 -17.726  1.00  0.67           O  
ATOM    196  CB  GLU A  14       2.421   9.545 -16.459  1.00  0.67           C  
ATOM    197  CG  GLU A  14       2.731   9.292 -17.942  1.00  0.67           C  
ATOM    198  CD  GLU A  14       3.973  10.025 -18.461  1.00  0.67           C  
ATOM    199  OE1 GLU A  14       4.756  10.544 -17.698  1.00  0.67           O  
ATOM    200  OE2 GLU A  14       4.142  10.028 -19.635  1.00  0.67           O  
ATOM    201  H   GLU A  14       2.103  10.338 -14.055  1.00  0.67           H  
ATOM    202  HA  GLU A  14       2.743  11.660 -16.511  1.00  0.67           H  
ATOM    203 1HB  GLU A  14       3.302   9.268 -15.882  1.00  0.67           H  
ATOM    204 2HB  GLU A  14       1.630   8.857 -16.164  1.00  0.67           H  
ATOM    205 1HG  GLU A  14       2.856   8.225 -18.111  1.00  0.67           H  
ATOM    206 2HG  GLU A  14       1.871   9.619 -18.524  1.00  0.67           H  
ATOM    207  N   LYS A  15      -0.453  10.936 -16.000  1.00  0.68           N  
ATOM    208  CA  LYS A  15      -1.773  11.278 -16.521  1.00  0.68           C  
ATOM    209  C   LYS A  15      -1.903  12.774 -16.666  1.00  0.68           C  
ATOM    210  O   LYS A  15      -2.292  13.276 -17.723  1.00  0.68           O  
ATOM    211  CB  LYS A  15      -2.918  10.784 -15.641  1.00  0.68           C  
ATOM    212  CG  LYS A  15      -4.292  11.157 -16.244  1.00  0.68           C  
ATOM    213  CD  LYS A  15      -5.456  10.675 -15.409  1.00  0.68           C  
ATOM    214  CE  LYS A  15      -6.812  10.960 -16.108  1.00  0.68           C  
ATOM    215  NZ  LYS A  15      -7.170  12.442 -16.177  1.00  0.68           N  
ATOM    216  H   LYS A  15      -0.363  10.381 -15.149  1.00  0.68           H  
ATOM    217  HA  LYS A  15      -1.881  10.847 -17.505  1.00  0.68           H  
ATOM    218 1HB  LYS A  15      -2.856   9.702 -15.524  1.00  0.68           H  
ATOM    219 2HB  LYS A  15      -2.841  11.231 -14.652  1.00  0.68           H  
ATOM    220 1HG  LYS A  15      -4.359  12.248 -16.344  1.00  0.68           H  
ATOM    221 2HG  LYS A  15      -4.374  10.723 -17.240  1.00  0.68           H  
ATOM    222 1HD  LYS A  15      -5.361   9.601 -15.238  1.00  0.68           H  
ATOM    223 2HD  LYS A  15      -5.440  11.184 -14.445  1.00  0.68           H  
ATOM    224 1HE  LYS A  15      -6.775  10.563 -17.121  1.00  0.68           H  
ATOM    225 2HE  LYS A  15      -7.594  10.442 -15.555  1.00  0.68           H  
ATOM    226 1HZ  LYS A  15      -8.060  12.544 -16.630  1.00  0.68           H  
ATOM    227 2HZ  LYS A  15      -7.226  12.820 -15.250  1.00  0.68           H  
ATOM    228 3HZ  LYS A  15      -6.484  13.011 -16.715  1.00  0.68           H  
ATOM    229  N   VAL A  16      -1.533  13.500 -15.613  1.00  0.68           N  
ATOM    230  CA  VAL A  16      -1.644  14.946 -15.643  1.00  0.68           C  
ATOM    231  C   VAL A  16      -0.787  15.510 -16.753  1.00  0.68           C  
ATOM    232  O   VAL A  16      -1.213  16.403 -17.486  1.00  0.68           O  
ATOM    233  CB  VAL A  16      -1.227  15.562 -14.305  1.00  0.68           C  
ATOM    234  CG1 VAL A  16      -1.152  17.081 -14.450  1.00  0.68           C  
ATOM    235  CG2 VAL A  16      -2.231  15.163 -13.240  1.00  0.68           C  
ATOM    236  H   VAL A  16      -1.200  13.028 -14.769  1.00  0.68           H  
ATOM    237  HA  VAL A  16      -2.685  15.206 -15.834  1.00  0.68           H  
ATOM    238  HB  VAL A  16      -0.235  15.196 -14.031  1.00  0.68           H  
ATOM    239 1HG1 VAL A  16      -0.846  17.521 -13.502  1.00  0.68           H  
ATOM    240 2HG1 VAL A  16      -0.422  17.334 -15.220  1.00  0.68           H  
ATOM    241 3HG1 VAL A  16      -2.130  17.470 -14.733  1.00  0.68           H  
ATOM    242 1HG2 VAL A  16      -1.936  15.592 -12.284  1.00  0.68           H  
ATOM    243 2HG2 VAL A  16      -3.218  15.530 -13.518  1.00  0.68           H  
ATOM    244 3HG2 VAL A  16      -2.257  14.078 -13.159  1.00  0.68           H  
ATOM    245  N   PHE A  17       0.415  14.977 -16.903  1.00  0.69           N  
ATOM    246  CA  PHE A  17       1.315  15.444 -17.930  1.00  0.69           C  
ATOM    247  C   PHE A  17       0.696  15.246 -19.310  1.00  0.69           C  
ATOM    248  O   PHE A  17       0.714  16.161 -20.129  1.00  0.69           O  
ATOM    249  CB  PHE A  17       2.634  14.708 -17.800  1.00  0.69           C  
ATOM    250  CG  PHE A  17       3.677  15.149 -18.710  1.00  0.69           C  
ATOM    251  CD1 PHE A  17       3.775  16.483 -19.071  1.00  0.69           C  
ATOM    252  CD2 PHE A  17       4.619  14.259 -19.159  1.00  0.69           C  
ATOM    253  CE1 PHE A  17       4.778  16.899 -19.888  1.00  0.69           C  
ATOM    254  CE2 PHE A  17       5.632  14.682 -19.965  1.00  0.69           C  
ATOM    255  CZ  PHE A  17       5.711  15.989 -20.344  1.00  0.69           C  
ATOM    256  H   PHE A  17       0.729  14.245 -16.264  1.00  0.69           H  
ATOM    257  HA  PHE A  17       1.490  16.509 -17.778  1.00  0.69           H  
ATOM    258 1HB  PHE A  17       2.992  14.789 -16.782  1.00  0.69           H  
ATOM    259 2HB  PHE A  17       2.465  13.650 -17.987  1.00  0.69           H  
ATOM    260  HD1 PHE A  17       3.038  17.197 -18.702  1.00  0.69           H  
ATOM    261  HD2 PHE A  17       4.555  13.205 -18.855  1.00  0.69           H  
ATOM    262  HE1 PHE A  17       4.833  17.944 -20.170  1.00  0.69           H  
ATOM    263  HE2 PHE A  17       6.376  13.971 -20.305  1.00  0.69           H  
ATOM    264  HZ  PHE A  17       6.514  16.299 -20.995  1.00  0.69           H  
ATOM    265  N   VAL A  18       0.113  14.074 -19.563  1.00  0.69           N  
ATOM    266  CA  VAL A  18      -0.508  13.814 -20.855  1.00  0.69           C  
ATOM    267  C   VAL A  18      -1.660  14.790 -21.087  1.00  0.69           C  
ATOM    268  O   VAL A  18      -1.791  15.345 -22.185  1.00  0.69           O  
ATOM    269  CB  VAL A  18      -0.998  12.354 -20.947  1.00  0.69           C  
ATOM    270  CG1 VAL A  18      -1.823  12.144 -22.203  1.00  0.69           C  
ATOM    271  CG2 VAL A  18       0.215  11.421 -20.985  1.00  0.69           C  
ATOM    272  H   VAL A  18       0.120  13.345 -18.851  1.00  0.69           H  
ATOM    273  HA  VAL A  18       0.234  13.964 -21.632  1.00  0.69           H  
ATOM    274  HB  VAL A  18      -1.622  12.130 -20.077  1.00  0.69           H  
ATOM    275 1HG1 VAL A  18      -2.158  11.109 -22.246  1.00  0.69           H  
ATOM    276 2HG1 VAL A  18      -2.689  12.808 -22.185  1.00  0.69           H  
ATOM    277 3HG1 VAL A  18      -1.209  12.363 -23.077  1.00  0.69           H  
ATOM    278 1HG2 VAL A  18      -0.115  10.387 -21.042  1.00  0.69           H  
ATOM    279 2HG2 VAL A  18       0.806  11.663 -21.860  1.00  0.69           H  
ATOM    280 3HG2 VAL A  18       0.820  11.552 -20.095  1.00  0.69           H  
ATOM    281  N   ASP A  19      -2.482  15.025 -20.051  1.00  0.69           N  
ATOM    282  CA  ASP A  19      -3.589  15.973 -20.164  1.00  0.69           C  
ATOM    283  C   ASP A  19      -3.063  17.383 -20.496  1.00  0.69           C  
ATOM    284  O   ASP A  19      -3.643  18.076 -21.339  1.00  0.69           O  
ATOM    285  CB  ASP A  19      -4.416  15.994 -18.863  1.00  0.69           C  
ATOM    286  CG  ASP A  19      -5.320  14.706 -18.634  1.00  0.69           C  
ATOM    287  OD1 ASP A  19      -5.522  13.961 -19.565  1.00  0.69           O  
ATOM    288  OD2 ASP A  19      -5.786  14.500 -17.510  1.00  0.69           O  
ATOM    289  H   ASP A  19      -2.332  14.528 -19.173  1.00  0.69           H  
ATOM    290  HA  ASP A  19      -4.237  15.651 -20.977  1.00  0.69           H  
ATOM    291 1HB  ASP A  19      -3.737  16.089 -18.018  1.00  0.69           H  
ATOM    292 2HB  ASP A  19      -5.056  16.874 -18.860  1.00  0.69           H  
ATOM    293  N   VAL A  20      -1.938  17.788 -19.891  1.00  0.69           N  
ATOM    294  CA  VAL A  20      -1.335  19.081 -20.212  1.00  0.69           C  
ATOM    295  C   VAL A  20      -0.828  19.138 -21.635  1.00  0.69           C  
ATOM    296  O   VAL A  20      -0.993  20.143 -22.328  1.00  0.69           O  
ATOM    297  CB  VAL A  20      -0.160  19.446 -19.307  1.00  0.69           C  
ATOM    298  CG1 VAL A  20       0.511  20.685 -19.922  1.00  0.69           C  
ATOM    299  CG2 VAL A  20      -0.659  19.745 -17.897  1.00  0.69           C  
ATOM    300  H   VAL A  20      -1.507  17.193 -19.182  1.00  0.69           H  
ATOM    301  HA  VAL A  20      -2.099  19.847 -20.086  1.00  0.69           H  
ATOM    302  HB  VAL A  20       0.564  18.630 -19.284  1.00  0.69           H  
ATOM    303 1HG1 VAL A  20       1.357  20.993 -19.340  1.00  0.69           H  
ATOM    304 2HG1 VAL A  20       0.851  20.448 -20.928  1.00  0.69           H  
ATOM    305 3HG1 VAL A  20      -0.211  21.492 -19.975  1.00  0.69           H  
ATOM    306 1HG2 VAL A  20       0.179  20.023 -17.263  1.00  0.69           H  
ATOM    307 2HG2 VAL A  20      -1.376  20.560 -17.937  1.00  0.69           H  
ATOM    308 3HG2 VAL A  20      -1.141  18.864 -17.488  1.00  0.69           H  
ATOM    309  N   LEU A  21      -0.180  18.078 -22.078  1.00  0.70           N  
ATOM    310  CA  LEU A  21       0.348  18.077 -23.423  1.00  0.70           C  
ATOM    311  C   LEU A  21      -0.813  18.199 -24.415  1.00  0.70           C  
ATOM    312  O   LEU A  21      -0.707  18.922 -25.409  1.00  0.70           O  
ATOM    313  CB  LEU A  21       1.145  16.801 -23.622  1.00  0.70           C  
ATOM    314  CG  LEU A  21       2.439  16.688 -22.786  1.00  0.70           C  
ATOM    315  CD1 LEU A  21       2.967  15.308 -22.899  1.00  0.70           C  
ATOM    316  CD2 LEU A  21       3.474  17.641 -23.257  1.00  0.70           C  
ATOM    317  H   LEU A  21      -0.039  17.273 -21.466  1.00  0.70           H  
ATOM    318  HA  LEU A  21       1.006  18.934 -23.539  1.00  0.70           H  
ATOM    319 1HB  LEU A  21       0.514  15.962 -23.345  1.00  0.70           H  
ATOM    320 2HB  LEU A  21       1.409  16.707 -24.673  1.00  0.70           H  
ATOM    321  HG  LEU A  21       2.215  16.900 -21.759  1.00  0.70           H  
ATOM    322 1HD1 LEU A  21       3.849  15.242 -22.303  1.00  0.70           H  
ATOM    323 2HD1 LEU A  21       2.233  14.597 -22.542  1.00  0.70           H  
ATOM    324 3HD1 LEU A  21       3.205  15.104 -23.924  1.00  0.70           H  
ATOM    325 1HD2 LEU A  21       4.357  17.528 -22.656  1.00  0.70           H  
ATOM    326 2HD2 LEU A  21       3.713  17.400 -24.269  1.00  0.70           H  
ATOM    327 3HD2 LEU A  21       3.105  18.664 -23.180  1.00  0.70           H  
ATOM    328  N   LYS A  22      -1.944  17.533 -24.122  1.00  0.71           N  
ATOM    329  CA  LYS A  22      -3.143  17.638 -24.954  1.00  0.71           C  
ATOM    330  C   LYS A  22      -3.680  19.075 -24.945  1.00  0.71           C  
ATOM    331  O   LYS A  22      -4.060  19.624 -25.983  1.00  0.71           O  
ATOM    332  CB  LYS A  22      -4.244  16.691 -24.482  1.00  0.71           C  
ATOM    333  CG  LYS A  22      -5.483  16.712 -25.379  1.00  0.71           C  
ATOM    334  CD  LYS A  22      -6.519  15.692 -24.939  1.00  0.71           C  
ATOM    335  CE  LYS A  22      -7.762  15.762 -25.822  1.00  0.71           C  
ATOM    336  NZ  LYS A  22      -8.799  14.778 -25.402  1.00  0.71           N  
ATOM    337  H   LYS A  22      -1.964  16.923 -23.303  1.00  0.71           H  
ATOM    338  HA  LYS A  22      -2.878  17.376 -25.978  1.00  0.71           H  
ATOM    339 1HB  LYS A  22      -3.872  15.692 -24.420  1.00  0.71           H  
ATOM    340 2HB  LYS A  22      -4.556  16.976 -23.479  1.00  0.71           H  
ATOM    341 1HG  LYS A  22      -5.931  17.709 -25.354  1.00  0.71           H  
ATOM    342 2HG  LYS A  22      -5.186  16.493 -26.404  1.00  0.71           H  
ATOM    343 1HD  LYS A  22      -6.088  14.689 -25.005  1.00  0.71           H  
ATOM    344 2HD  LYS A  22      -6.800  15.880 -23.901  1.00  0.71           H  
ATOM    345 1HE  LYS A  22      -8.182  16.767 -25.766  1.00  0.71           H  
ATOM    346 2HE  LYS A  22      -7.476  15.557 -26.854  1.00  0.71           H  
ATOM    347 1HZ  LYS A  22      -9.603  14.854 -26.009  1.00  0.71           H  
ATOM    348 2HZ  LYS A  22      -8.420  13.844 -25.462  1.00  0.71           H  
ATOM    349 3HZ  LYS A  22      -9.078  14.968 -24.450  1.00  0.71           H  
ATOM    350  N   LEU A  23      -3.699  19.695 -23.764  1.00  0.73           N  
ATOM    351  CA  LEU A  23      -4.157  21.074 -23.619  1.00  0.73           C  
ATOM    352  C   LEU A  23      -3.329  21.977 -24.545  1.00  0.73           C  
ATOM    353  O   LEU A  23      -3.873  22.772 -25.316  1.00  0.73           O  
ATOM    354  CB  LEU A  23      -3.971  21.514 -22.156  1.00  0.73           C  
ATOM    355  CG  LEU A  23      -4.343  22.926 -21.761  1.00  0.73           C  
ATOM    356  CD1 LEU A  23      -5.857  23.141 -21.883  1.00  0.73           C  
ATOM    357  CD2 LEU A  23      -3.823  23.196 -20.332  1.00  0.73           C  
ATOM    358  H   LEU A  23      -3.408  19.187 -22.929  1.00  0.73           H  
ATOM    359  HA  LEU A  23      -5.209  21.131 -23.894  1.00  0.73           H  
ATOM    360 1HB  LEU A  23      -4.536  20.831 -21.522  1.00  0.73           H  
ATOM    361 2HB  LEU A  23      -2.937  21.412 -21.902  1.00  0.73           H  
ATOM    362  HG  LEU A  23      -3.874  23.590 -22.438  1.00  0.73           H  
ATOM    363 1HD1 LEU A  23      -6.104  24.164 -21.619  1.00  0.73           H  
ATOM    364 2HD1 LEU A  23      -6.178  22.945 -22.894  1.00  0.73           H  
ATOM    365 3HD1 LEU A  23      -6.371  22.461 -21.205  1.00  0.73           H  
ATOM    366 1HD2 LEU A  23      -4.052  24.214 -20.046  1.00  0.73           H  
ATOM    367 2HD2 LEU A  23      -4.301  22.509 -19.631  1.00  0.73           H  
ATOM    368 3HD2 LEU A  23      -2.742  23.047 -20.304  1.00  0.73           H  
ATOM    369  N   LEU A  24      -2.009  21.839 -24.483  1.00  0.75           N  
ATOM    370  CA  LEU A  24      -1.112  22.627 -25.318  1.00  0.75           C  
ATOM    371  C   LEU A  24      -1.204  22.302 -26.823  1.00  0.75           C  
ATOM    372  O   LEU A  24      -1.147  23.192 -27.674  1.00  0.75           O  
ATOM    373  CB  LEU A  24       0.314  22.347 -24.867  1.00  0.75           C  
ATOM    374  CG  LEU A  24       0.726  22.845 -23.534  1.00  0.75           C  
ATOM    375  CD1 LEU A  24       2.077  22.232 -23.208  1.00  0.75           C  
ATOM    376  CD2 LEU A  24       0.789  24.340 -23.585  1.00  0.75           C  
ATOM    377  H   LEU A  24      -1.615  21.165 -23.823  1.00  0.75           H  
ATOM    378  HA  LEU A  24      -1.348  23.679 -25.171  1.00  0.75           H  
ATOM    379 1HB  LEU A  24       0.454  21.269 -24.843  1.00  0.75           H  
ATOM    380 2HB  LEU A  24       0.992  22.777 -25.596  1.00  0.75           H  
ATOM    381  HG  LEU A  24       0.013  22.531 -22.767  1.00  0.75           H  
ATOM    382 1HD1 LEU A  24       2.407  22.573 -22.245  1.00  0.75           H  
ATOM    383 2HD1 LEU A  24       1.979  21.150 -23.191  1.00  0.75           H  
ATOM    384 3HD1 LEU A  24       2.796  22.508 -23.960  1.00  0.75           H  
ATOM    385 1HD2 LEU A  24       1.112  24.726 -22.636  1.00  0.75           H  
ATOM    386 2HD2 LEU A  24       1.495  24.644 -24.349  1.00  0.75           H  
ATOM    387 3HD2 LEU A  24      -0.198  24.736 -23.825  1.00  0.75           H  
ATOM    388  N   HIS A  25      -1.334  21.016 -27.150  1.00  0.76           N  
ATOM    389  CA  HIS A  25      -1.336  20.554 -28.534  1.00  0.76           C  
ATOM    390  C   HIS A  25      -2.637  20.781 -29.262  1.00  0.76           C  
ATOM    391  O   HIS A  25      -2.641  21.216 -30.413  1.00  0.76           O  
ATOM    392  CB  HIS A  25      -0.957  19.074 -28.608  1.00  0.76           C  
ATOM    393  CG  HIS A  25      -0.882  18.549 -29.987  1.00  0.76           C  
ATOM    394  ND1 HIS A  25      -0.054  19.089 -30.952  1.00  0.76           N  
ATOM    395  CD2 HIS A  25      -1.501  17.503 -30.568  1.00  0.76           C  
ATOM    396  CE1 HIS A  25      -0.201  18.421 -32.075  1.00  0.76           C  
ATOM    397  NE2 HIS A  25      -1.071  17.448 -31.870  1.00  0.76           N  
ATOM    398  H   HIS A  25      -1.373  20.316 -26.412  1.00  0.76           H  
ATOM    399  HA  HIS A  25      -0.576  21.105 -29.083  1.00  0.76           H  
ATOM    400 1HB  HIS A  25      -0.035  18.896 -28.109  1.00  0.76           H  
ATOM    401 2HB  HIS A  25      -1.712  18.497 -28.074  1.00  0.76           H  
ATOM    402  HD2 HIS A  25      -2.213  16.834 -30.090  1.00  0.76           H  
ATOM    403  HE1 HIS A  25       0.317  18.627 -33.010  1.00  0.76           H  
ATOM    404  HE2 HIS A  25      -1.372  16.768 -32.556  1.00  0.76           H  
ATOM    405  N   ILE A  26      -3.735  20.432 -28.616  1.00  0.77           N  
ATOM    406  CA  ILE A  26      -5.035  20.511 -29.228  1.00  0.77           C  
ATOM    407  C   ILE A  26      -5.773  21.772 -28.838  1.00  0.77           C  
ATOM    408  O   ILE A  26      -6.176  22.543 -29.703  1.00  0.77           O  
ATOM    409  CB  ILE A  26      -5.880  19.289 -28.823  1.00  0.77           C  
ATOM    410  CG1 ILE A  26      -5.176  18.010 -29.248  1.00  0.77           C  
ATOM    411  CG2 ILE A  26      -7.270  19.375 -29.416  1.00  0.77           C  
ATOM    412  CD1 ILE A  26      -4.938  17.936 -30.741  1.00  0.77           C  
ATOM    413  H   ILE A  26      -3.673  20.092 -27.665  1.00  0.77           H  
ATOM    414  HA  ILE A  26      -4.909  20.508 -30.309  1.00  0.77           H  
ATOM    415  HB  ILE A  26      -5.967  19.263 -27.735  1.00  0.77           H  
ATOM    416 1HG1 ILE A  26      -4.218  17.946 -28.729  1.00  0.77           H  
ATOM    417 2HG1 ILE A  26      -5.786  17.157 -28.953  1.00  0.77           H  
ATOM    418 1HG2 ILE A  26      -7.851  18.511 -29.101  1.00  0.77           H  
ATOM    419 2HG2 ILE A  26      -7.759  20.288 -29.062  1.00  0.77           H  
ATOM    420 3HG2 ILE A  26      -7.206  19.394 -30.502  1.00  0.77           H  
ATOM    421 1HD1 ILE A  26      -4.441  17.001 -30.988  1.00  0.77           H  
ATOM    422 2HD1 ILE A  26      -5.893  17.983 -31.264  1.00  0.77           H  
ATOM    423 3HD1 ILE A  26      -4.312  18.774 -31.053  1.00  0.77           H  
ATOM    424  N   ASP A  27      -5.937  22.034 -27.549  1.00  0.77           N  
ATOM    425  CA  ASP A  27      -6.750  23.203 -27.215  1.00  0.77           C  
ATOM    426  C   ASP A  27      -6.066  24.535 -27.514  1.00  0.77           C  
ATOM    427  O   ASP A  27      -6.693  25.438 -28.074  1.00  0.77           O  
ATOM    428  CB  ASP A  27      -7.194  23.153 -25.764  1.00  0.77           C  
ATOM    429  CG  ASP A  27      -8.273  22.105 -25.503  1.00  0.77           C  
ATOM    430  OD1 ASP A  27      -8.861  21.635 -26.447  1.00  0.77           O  
ATOM    431  OD2 ASP A  27      -8.530  21.815 -24.358  1.00  0.77           O  
ATOM    432  H   ASP A  27      -5.521  21.421 -26.845  1.00  0.77           H  
ATOM    433  HA  ASP A  27      -7.652  23.160 -27.825  1.00  0.77           H  
ATOM    434 1HB  ASP A  27      -6.341  22.932 -25.152  1.00  0.77           H  
ATOM    435 2HB  ASP A  27      -7.564  24.131 -25.461  1.00  0.77           H  
ATOM    436  N   PHE A  28      -4.782  24.664 -27.201  1.00  0.76           N  
ATOM    437  CA  PHE A  28      -4.129  25.929 -27.503  1.00  0.76           C  
ATOM    438  C   PHE A  28      -4.008  26.144 -28.998  1.00  0.76           C  
ATOM    439  O   PHE A  28      -4.368  27.207 -29.500  1.00  0.76           O  
ATOM    440  CB  PHE A  28      -2.759  26.073 -26.862  1.00  0.76           C  
ATOM    441  CG  PHE A  28      -2.147  27.366 -27.214  1.00  0.76           C  
ATOM    442  CD1 PHE A  28      -2.679  28.532 -26.726  1.00  0.76           C  
ATOM    443  CD2 PHE A  28      -1.039  27.428 -28.018  1.00  0.76           C  
ATOM    444  CE1 PHE A  28      -2.140  29.730 -27.043  1.00  0.76           C  
ATOM    445  CE2 PHE A  28      -0.475  28.639 -28.340  1.00  0.76           C  
ATOM    446  CZ  PHE A  28      -1.041  29.790 -27.847  1.00  0.76           C  
ATOM    447  H   PHE A  28      -4.291  23.913 -26.719  1.00  0.76           H  
ATOM    448  HA  PHE A  28      -4.752  26.729 -27.102  1.00  0.76           H  
ATOM    449 1HB  PHE A  28      -2.814  25.988 -25.798  1.00  0.76           H  
ATOM    450 2HB  PHE A  28      -2.114  25.300 -27.216  1.00  0.76           H  
ATOM    451  HD1 PHE A  28      -3.548  28.485 -26.097  1.00  0.76           H  
ATOM    452  HD2 PHE A  28      -0.623  26.505 -28.391  1.00  0.76           H  
ATOM    453  HE1 PHE A  28      -2.582  30.632 -26.661  1.00  0.76           H  
ATOM    454  HE2 PHE A  28       0.406  28.686 -28.980  1.00  0.76           H  
ATOM    455  HZ  PHE A  28      -0.622  30.740 -28.084  1.00  0.76           H  
ATOM    456  N   ARG A  29      -3.507  25.147 -29.724  1.00  0.75           N  
ATOM    457  CA  ARG A  29      -3.319  25.329 -31.154  1.00  0.75           C  
ATOM    458  C   ARG A  29      -4.666  25.588 -31.836  1.00  0.75           C  
ATOM    459  O   ARG A  29      -4.748  26.400 -32.762  1.00  0.75           O  
ATOM    460  CB  ARG A  29      -2.631  24.131 -31.784  1.00  0.75           C  
ATOM    461  CG  ARG A  29      -2.330  24.282 -33.282  1.00  0.75           C  
ATOM    462  CD  ARG A  29      -1.327  25.388 -33.518  1.00  0.75           C  
ATOM    463  NE  ARG A  29      -1.016  25.605 -34.938  1.00  0.75           N  
ATOM    464  CZ  ARG A  29      -0.008  25.014 -35.628  1.00  0.75           C  
ATOM    465  NH1 ARG A  29       0.793  24.145 -35.043  1.00  0.75           N  
ATOM    466  NH2 ARG A  29       0.193  25.314 -36.901  1.00  0.75           N  
ATOM    467  H   ARG A  29      -3.236  24.278 -29.280  1.00  0.75           H  
ATOM    468  HA  ARG A  29      -2.681  26.200 -31.304  1.00  0.75           H  
ATOM    469 1HB  ARG A  29      -1.702  23.909 -31.257  1.00  0.75           H  
ATOM    470 2HB  ARG A  29      -3.281  23.264 -31.678  1.00  0.75           H  
ATOM    471 1HG  ARG A  29      -1.919  23.348 -33.667  1.00  0.75           H  
ATOM    472 2HG  ARG A  29      -3.251  24.525 -33.814  1.00  0.75           H  
ATOM    473 1HD  ARG A  29      -1.723  26.322 -33.114  1.00  0.75           H  
ATOM    474 2HD  ARG A  29      -0.399  25.145 -33.006  1.00  0.75           H  
ATOM    475  HE  ARG A  29      -1.593  26.268 -35.444  1.00  0.75           H  
ATOM    476 1HH1 ARG A  29       0.663  23.903 -34.072  1.00  0.75           H  
ATOM    477 2HH1 ARG A  29       1.563  23.726 -35.585  1.00  0.75           H  
ATOM    478 1HH2 ARG A  29      -0.391  26.011 -37.403  1.00  0.75           H  
ATOM    479 2HH2 ARG A  29       0.950  24.869 -37.400  1.00  0.75           H  
ATOM    480  N   ASP A  30      -5.735  24.909 -31.390  1.00  0.74           N  
ATOM    481  CA  ASP A  30      -7.041  25.133 -31.986  1.00  0.74           C  
ATOM    482  C   ASP A  30      -7.495  26.562 -31.682  1.00  0.74           C  
ATOM    483  O   ASP A  30      -8.053  27.225 -32.555  1.00  0.74           O  
ATOM    484  CB  ASP A  30      -8.053  24.083 -31.486  1.00  0.74           C  
ATOM    485  CG  ASP A  30      -9.413  24.081 -32.213  1.00  0.74           C  
ATOM    486  OD1 ASP A  30      -9.430  23.843 -33.408  1.00  0.74           O  
ATOM    487  OD2 ASP A  30     -10.431  24.273 -31.558  1.00  0.74           O  
ATOM    488  H   ASP A  30      -5.664  24.219 -30.641  1.00  0.74           H  
ATOM    489  HA  ASP A  30      -6.951  25.024 -33.065  1.00  0.74           H  
ATOM    490 1HB  ASP A  30      -7.618  23.095 -31.606  1.00  0.74           H  
ATOM    491 2HB  ASP A  30      -8.221  24.231 -30.414  1.00  0.74           H  
ATOM    492  N   ALA A  31      -7.217  27.073 -30.471  1.00  0.73           N  
ATOM    493  CA  ALA A  31      -7.604  28.439 -30.129  1.00  0.73           C  
ATOM    494  C   ALA A  31      -6.953  29.437 -31.081  1.00  0.73           C  
ATOM    495  O   ALA A  31      -7.595  30.391 -31.541  1.00  0.73           O  
ATOM    496  CB  ALA A  31      -7.199  28.751 -28.698  1.00  0.73           C  
ATOM    497  H   ALA A  31      -6.769  26.497 -29.758  1.00  0.73           H  
ATOM    498  HA  ALA A  31      -8.685  28.522 -30.226  1.00  0.73           H  
ATOM    499 1HB  ALA A  31      -7.512  29.759 -28.443  1.00  0.73           H  
ATOM    500 2HB  ALA A  31      -7.676  28.039 -28.025  1.00  0.73           H  
ATOM    501 3HB  ALA A  31      -6.123  28.675 -28.594  1.00  0.73           H  
ATOM    502  N   VAL A  32      -5.696  29.162 -31.433  1.00  0.73           N  
ATOM    503  CA  VAL A  32      -4.950  30.001 -32.354  1.00  0.73           C  
ATOM    504  C   VAL A  32      -5.611  29.936 -33.732  1.00  0.73           C  
ATOM    505  O   VAL A  32      -5.810  30.964 -34.396  1.00  0.73           O  
ATOM    506  CB  VAL A  32      -3.482  29.523 -32.424  1.00  0.73           C  
ATOM    507  CG1 VAL A  32      -2.754  30.243 -33.461  1.00  0.73           C  
ATOM    508  CG2 VAL A  32      -2.797  29.740 -31.102  1.00  0.73           C  
ATOM    509  H   VAL A  32      -5.237  28.357 -31.000  1.00  0.73           H  
ATOM    510  HA  VAL A  32      -4.976  31.029 -31.998  1.00  0.73           H  
ATOM    511  HB  VAL A  32      -3.469  28.473 -32.676  1.00  0.73           H  
ATOM    512 1HG1 VAL A  32      -1.747  29.881 -33.485  1.00  0.73           H  
ATOM    513 2HG1 VAL A  32      -3.226  30.092 -34.433  1.00  0.73           H  
ATOM    514 3HG1 VAL A  32      -2.756  31.272 -33.203  1.00  0.73           H  
ATOM    515 1HG2 VAL A  32      -1.770  29.385 -31.162  1.00  0.73           H  
ATOM    516 2HG2 VAL A  32      -2.802  30.793 -30.874  1.00  0.73           H  
ATOM    517 3HG2 VAL A  32      -3.316  29.200 -30.322  1.00  0.73           H  
ATOM    518  N   ALA A  33      -5.959  28.719 -34.167  1.00  0.73           N  
ATOM    519  CA  ALA A  33      -6.621  28.515 -35.452  1.00  0.73           C  
ATOM    520  C   ALA A  33      -7.974  29.230 -35.523  1.00  0.73           C  
ATOM    521  O   ALA A  33      -8.323  29.814 -36.555  1.00  0.73           O  
ATOM    522  CB  ALA A  33      -6.819  27.037 -35.708  1.00  0.73           C  
ATOM    523  H   ALA A  33      -5.749  27.906 -33.585  1.00  0.73           H  
ATOM    524  HA  ALA A  33      -5.976  28.927 -36.227  1.00  0.73           H  
ATOM    525 1HB  ALA A  33      -7.279  26.894 -36.679  1.00  0.73           H  
ATOM    526 2HB  ALA A  33      -5.855  26.531 -35.680  1.00  0.73           H  
ATOM    527 3HB  ALA A  33      -7.466  26.621 -34.939  1.00  0.73           H  
ATOM    528  N   HIS A  34      -8.728  29.240 -34.421  1.00  0.74           N  
ATOM    529  CA  HIS A  34     -10.023  29.903 -34.466  1.00  0.74           C  
ATOM    530  C   HIS A  34      -9.822  31.392 -34.594  1.00  0.74           C  
ATOM    531  O   HIS A  34     -10.491  32.042 -35.402  1.00  0.74           O  
ATOM    532  CB  HIS A  34     -10.852  29.624 -33.209  1.00  0.74           C  
ATOM    533  CG  HIS A  34     -11.400  28.240 -33.124  1.00  0.74           C  
ATOM    534  ND1 HIS A  34     -12.374  27.743 -33.996  1.00  0.74           N  
ATOM    535  CD2 HIS A  34     -11.103  27.239 -32.289  1.00  0.74           C  
ATOM    536  CE1 HIS A  34     -12.637  26.487 -33.658  1.00  0.74           C  
ATOM    537  NE2 HIS A  34     -11.867  26.170 -32.646  1.00  0.74           N  
ATOM    538  H   HIS A  34      -8.421  28.741 -33.584  1.00  0.74           H  
ATOM    539  HA  HIS A  34     -10.584  29.564 -35.332  1.00  0.74           H  
ATOM    540 1HB  HIS A  34     -10.225  29.790 -32.328  1.00  0.74           H  
ATOM    541 2HB  HIS A  34     -11.680  30.328 -33.157  1.00  0.74           H  
ATOM    542  HD2 HIS A  34     -10.376  27.256 -31.483  1.00  0.74           H  
ATOM    543  HE1 HIS A  34     -13.343  25.820 -34.153  1.00  0.74           H  
ATOM    544  HE2 HIS A  34     -11.780  25.263 -32.165  1.00  0.74           H  
ATOM    545  N   ALA A  35      -8.866  31.934 -33.841  1.00  0.76           N  
ATOM    546  CA  ALA A  35      -8.592  33.354 -33.925  1.00  0.76           C  
ATOM    547  C   ALA A  35      -8.150  33.729 -35.324  1.00  0.76           C  
ATOM    548  O   ALA A  35      -8.553  34.763 -35.855  1.00  0.76           O  
ATOM    549  CB  ALA A  35      -7.531  33.730 -32.938  1.00  0.76           C  
ATOM    550  H   ALA A  35      -8.337  31.358 -33.182  1.00  0.76           H  
ATOM    551  HA  ALA A  35      -9.509  33.895 -33.695  1.00  0.76           H  
ATOM    552 1HB  ALA A  35      -7.340  34.800 -32.986  1.00  0.76           H  
ATOM    553 2HB  ALA A  35      -7.886  33.461 -31.952  1.00  0.76           H  
ATOM    554 3HB  ALA A  35      -6.614  33.185 -33.162  1.00  0.76           H  
ATOM    555  N   SER A  36      -7.351  32.866 -35.944  1.00  0.78           N  
ATOM    556  CA  SER A  36      -6.849  33.137 -37.274  1.00  0.78           C  
ATOM    557  C   SER A  36      -8.013  33.236 -38.257  1.00  0.78           C  
ATOM    558  O   SER A  36      -8.082  34.150 -39.091  1.00  0.78           O  
ATOM    559  CB  SER A  36      -5.915  32.019 -37.662  1.00  0.78           C  
ATOM    560  OG  SER A  36      -4.776  32.000 -36.804  1.00  0.78           O  
ATOM    561  H   SER A  36      -7.036  32.025 -35.459  1.00  0.78           H  
ATOM    562  HA  SER A  36      -6.308  34.083 -37.262  1.00  0.78           H  
ATOM    563 1HB  SER A  36      -6.434  31.073 -37.595  1.00  0.78           H  
ATOM    564 2HB  SER A  36      -5.623  32.146 -38.692  1.00  0.78           H  
ATOM    565  HG  SER A  36      -5.130  31.724 -35.916  1.00  0.78           H  
ATOM    566  N   ARG A  37      -8.969  32.316 -38.133  1.00  0.80           N  
ATOM    567  CA  ARG A  37     -10.138  32.350 -38.996  1.00  0.80           C  
ATOM    568  C   ARG A  37     -10.969  33.614 -38.770  1.00  0.80           C  
ATOM    569  O   ARG A  37     -11.452  34.217 -39.730  1.00  0.80           O  
ATOM    570  CB  ARG A  37     -10.961  31.087 -38.812  1.00  0.80           C  
ATOM    571  CG  ARG A  37     -10.326  29.840 -39.461  1.00  0.80           C  
ATOM    572  CD  ARG A  37     -11.264  28.690 -39.499  1.00  0.80           C  
ATOM    573  NE  ARG A  37     -11.480  28.131 -38.178  1.00  0.80           N  
ATOM    574  CZ  ARG A  37     -10.739  27.131 -37.652  1.00  0.80           C  
ATOM    575  NH1 ARG A  37      -9.780  26.571 -38.361  1.00  0.80           N  
ATOM    576  NH2 ARG A  37     -10.980  26.705 -36.436  1.00  0.80           N  
ATOM    577  H   ARG A  37      -8.867  31.568 -37.443  1.00  0.80           H  
ATOM    578  HA  ARG A  37      -9.790  32.357 -40.028  1.00  0.80           H  
ATOM    579 1HB  ARG A  37     -11.073  30.884 -37.745  1.00  0.80           H  
ATOM    580 2HB  ARG A  37     -11.955  31.228 -39.230  1.00  0.80           H  
ATOM    581 1HG  ARG A  37     -10.027  30.076 -40.482  1.00  0.80           H  
ATOM    582 2HG  ARG A  37      -9.447  29.546 -38.886  1.00  0.80           H  
ATOM    583 1HD  ARG A  37     -12.226  29.017 -39.891  1.00  0.80           H  
ATOM    584 2HD  ARG A  37     -10.857  27.909 -40.138  1.00  0.80           H  
ATOM    585  HE  ARG A  37     -12.209  28.533 -37.603  1.00  0.80           H  
ATOM    586 1HH1 ARG A  37      -9.594  26.893 -39.301  1.00  0.80           H  
ATOM    587 2HH1 ARG A  37      -9.246  25.807 -37.972  1.00  0.80           H  
ATOM    588 1HH2 ARG A  37     -11.715  27.136 -35.873  1.00  0.80           H  
ATOM    589 2HH2 ARG A  37     -10.427  25.955 -36.039  1.00  0.80           H  
ATOM    590  N   GLN A  38     -11.083  34.053 -37.512  1.00  0.82           N  
ATOM    591  CA  GLN A  38     -11.825  35.270 -37.175  1.00  0.82           C  
ATOM    592  C   GLN A  38     -11.154  36.508 -37.782  1.00  0.82           C  
ATOM    593  O   GLN A  38     -11.830  37.428 -38.248  1.00  0.82           O  
ATOM    594  CB  GLN A  38     -11.923  35.424 -35.654  1.00  0.82           C  
ATOM    595  CG  GLN A  38     -12.811  34.391 -34.982  1.00  0.82           C  
ATOM    596  CD  GLN A  38     -12.745  34.454 -33.465  1.00  0.82           C  
ATOM    597  OE1 GLN A  38     -11.835  35.055 -32.882  1.00  0.82           O  
ATOM    598  NE2 GLN A  38     -13.716  33.824 -32.811  1.00  0.82           N  
ATOM    599  H   GLN A  38     -10.670  33.500 -36.759  1.00  0.82           H  
ATOM    600  HA  GLN A  38     -12.828  35.189 -37.588  1.00  0.82           H  
ATOM    601 1HB  GLN A  38     -10.932  35.349 -35.218  1.00  0.82           H  
ATOM    602 2HB  GLN A  38     -12.309  36.412 -35.414  1.00  0.82           H  
ATOM    603 1HG  GLN A  38     -13.841  34.577 -35.282  1.00  0.82           H  
ATOM    604 2HG  GLN A  38     -12.512  33.401 -35.302  1.00  0.82           H  
ATOM    605 1HE2 GLN A  38     -13.729  33.826 -31.811  1.00  0.82           H  
ATOM    606 2HE2 GLN A  38     -14.433  33.347 -33.319  1.00  0.82           H  
ATOM    607  N   LEU A  39      -9.817  36.510 -37.787  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -9.012  37.592 -38.351  1.00  0.83           C  
ATOM    609  C   LEU A  39      -8.997  37.555 -39.879  1.00  0.83           C  
ATOM    610  O   LEU A  39      -8.840  38.591 -40.530  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -7.568  37.491 -37.845  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -7.352  37.737 -36.356  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -5.922  37.391 -36.013  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -7.655  39.183 -36.037  1.00  0.83           C  
ATOM    615  H   LEU A  39      -9.330  35.729 -37.346  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -9.438  38.540 -38.031  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -7.191  36.490 -38.073  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -6.965  38.211 -38.385  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -8.009  37.102 -35.778  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -5.765  37.553 -34.950  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -5.748  36.344 -36.257  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -5.242  38.017 -36.586  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -7.500  39.359 -34.973  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -6.996  39.830 -36.614  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -8.694  39.397 -36.294  1.00  0.83           H  
ATOM    626  N   GLY A  40      -9.151  36.355 -40.447  1.00  0.83           N  
ATOM    627  CA  GLY A  40      -9.090  36.151 -41.888  1.00  0.83           C  
ATOM    628  C   GLY A  40      -7.651  35.941 -42.355  1.00  0.83           C  
ATOM    629  O   GLY A  40      -7.332  36.125 -43.532  1.00  0.83           O  
ATOM    630  H   GLY A  40      -9.267  35.537 -39.851  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      -9.693  35.281 -42.147  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      -9.524  37.010 -42.396  1.00  0.83           H  
ATOM    633  N   LYS A  41      -6.776  35.603 -41.413  1.00  0.82           N  
ATOM    634  CA  LYS A  41      -5.361  35.389 -41.685  1.00  0.82           C  
ATOM    635  C   LYS A  41      -4.732  34.707 -40.476  1.00  0.82           C  
ATOM    636  O   LYS A  41      -5.193  34.928 -39.362  1.00  0.82           O  
ATOM    637  CB  LYS A  41      -4.673  36.734 -41.922  1.00  0.82           C  
ATOM    638  CG  LYS A  41      -4.742  37.641 -40.704  1.00  0.82           C  
ATOM    639  CD  LYS A  41      -4.093  38.982 -40.957  1.00  0.82           C  
ATOM    640  CE  LYS A  41      -4.195  39.882 -39.730  1.00  0.82           C  
ATOM    641  NZ  LYS A  41      -3.556  41.212 -39.967  1.00  0.82           N  
ATOM    642  H   LYS A  41      -7.136  35.427 -40.475  1.00  0.82           H  
ATOM    643  HA  LYS A  41      -5.276  34.766 -42.568  1.00  0.82           H  
ATOM    644 1HB  LYS A  41      -3.625  36.583 -42.164  1.00  0.82           H  
ATOM    645 2HB  LYS A  41      -5.135  37.250 -42.763  1.00  0.82           H  
ATOM    646 1HG  LYS A  41      -5.787  37.802 -40.445  1.00  0.82           H  
ATOM    647 2HG  LYS A  41      -4.247  37.150 -39.863  1.00  0.82           H  
ATOM    648 1HD  LYS A  41      -3.040  38.831 -41.204  1.00  0.82           H  
ATOM    649 2HD  LYS A  41      -4.583  39.470 -41.799  1.00  0.82           H  
ATOM    650 1HE  LYS A  41      -5.247  40.031 -39.484  1.00  0.82           H  
ATOM    651 2HE  LYS A  41      -3.702  39.395 -38.886  1.00  0.82           H  
ATOM    652 1HZ  LYS A  41      -3.640  41.784 -39.139  1.00  0.82           H  
ATOM    653 2HZ  LYS A  41      -2.578  41.081 -40.186  1.00  0.82           H  
ATOM    654 3HZ  LYS A  41      -4.014  41.673 -40.740  1.00  0.82           H  
ATOM    655  N   PRO A  42      -3.633  33.960 -40.615  1.00  0.81           N  
ATOM    656  CA  PRO A  42      -2.934  33.396 -39.487  1.00  0.81           C  
ATOM    657  C   PRO A  42      -2.599  34.488 -38.499  1.00  0.81           C  
ATOM    658  O   PRO A  42      -2.043  35.520 -38.880  1.00  0.81           O  
ATOM    659  CB  PRO A  42      -1.668  32.832 -40.139  1.00  0.81           C  
ATOM    660  CG  PRO A  42      -2.096  32.500 -41.554  1.00  0.81           C  
ATOM    661  CD  PRO A  42      -3.065  33.614 -41.935  1.00  0.81           C  
ATOM    662  HA  PRO A  42      -3.514  32.600 -39.024  1.00  0.81           H  
ATOM    663 1HB  PRO A  42      -0.854  33.569 -40.083  1.00  0.81           H  
ATOM    664 2HB  PRO A  42      -1.333  31.942 -39.583  1.00  0.81           H  
ATOM    665 1HG  PRO A  42      -1.212  32.456 -42.211  1.00  0.81           H  
ATOM    666 2HG  PRO A  42      -2.558  31.502 -41.576  1.00  0.81           H  
ATOM    667 1HD  PRO A  42      -2.533  34.467 -42.374  1.00  0.81           H  
ATOM    668 2HD  PRO A  42      -3.819  33.189 -42.608  1.00  0.81           H  
ATOM    669  N   VAL A  43      -2.877  34.250 -37.221  1.00  0.79           N  
ATOM    670  CA  VAL A  43      -2.503  35.231 -36.205  1.00  0.79           C  
ATOM    671  C   VAL A  43      -0.972  35.170 -36.086  1.00  0.79           C  
ATOM    672  O   VAL A  43      -0.283  36.169 -35.864  1.00  0.79           O  
ATOM    673  CB  VAL A  43      -3.268  34.953 -34.886  1.00  0.79           C  
ATOM    674  CG1 VAL A  43      -2.766  33.735 -34.194  1.00  0.79           C  
ATOM    675  CG2 VAL A  43      -3.162  36.103 -33.987  1.00  0.79           C  
ATOM    676  H   VAL A  43      -3.387  33.404 -36.973  1.00  0.79           H  
ATOM    677  HA  VAL A  43      -2.787  36.227 -36.557  1.00  0.79           H  
ATOM    678  HB  VAL A  43      -4.316  34.770 -35.128  1.00  0.79           H  
ATOM    679 1HG1 VAL A  43      -3.361  33.572 -33.294  1.00  0.79           H  
ATOM    680 2HG1 VAL A  43      -2.874  32.885 -34.865  1.00  0.79           H  
ATOM    681 3HG1 VAL A  43      -1.734  33.854 -33.914  1.00  0.79           H  
ATOM    682 1HG2 VAL A  43      -3.724  35.890 -33.086  1.00  0.79           H  
ATOM    683 2HG2 VAL A  43      -2.129  36.264 -33.753  1.00  0.79           H  
ATOM    684 3HG2 VAL A  43      -3.557  36.986 -34.459  1.00  0.79           H  
ATOM    685  N   ILE A  44      -0.477  33.945 -36.249  1.00  0.78           N  
ATOM    686  CA  ILE A  44       0.922  33.564 -36.328  1.00  0.78           C  
ATOM    687  C   ILE A  44       1.096  32.582 -37.479  1.00  0.78           C  
ATOM    688  O   ILE A  44       0.284  31.674 -37.638  1.00  0.78           O  
ATOM    689  CB  ILE A  44       1.478  32.944 -35.040  1.00  0.78           C  
ATOM    690  CG1 ILE A  44       1.463  33.853 -33.926  1.00  0.78           C  
ATOM    691  CG2 ILE A  44       2.881  32.503 -35.226  1.00  0.78           C  
ATOM    692  CD1 ILE A  44       1.903  33.149 -32.739  1.00  0.78           C  
ATOM    693  H   ILE A  44      -1.158  33.217 -36.389  1.00  0.78           H  
ATOM    694  HA  ILE A  44       1.514  34.451 -36.548  1.00  0.78           H  
ATOM    695  HB  ILE A  44       0.867  32.097 -34.777  1.00  0.78           H  
ATOM    696 1HG1 ILE A  44       2.142  34.678 -34.127  1.00  0.78           H  
ATOM    697 2HG1 ILE A  44       0.480  34.253 -33.751  1.00  0.78           H  
ATOM    698 1HG2 ILE A  44       3.250  32.043 -34.314  1.00  0.78           H  
ATOM    699 2HG2 ILE A  44       2.918  31.790 -36.010  1.00  0.78           H  
ATOM    700 3HG2 ILE A  44       3.505  33.361 -35.477  1.00  0.78           H  
ATOM    701 1HD1 ILE A  44       1.924  33.816 -31.937  1.00  0.78           H  
ATOM    702 2HD1 ILE A  44       1.232  32.354 -32.530  1.00  0.78           H  
ATOM    703 3HD1 ILE A  44       2.891  32.747 -32.888  1.00  0.78           H  
ATOM    704  N   GLU A  45       2.118  32.763 -38.301  1.00  0.77           N  
ATOM    705  CA  GLU A  45       2.373  31.812 -39.379  1.00  0.77           C  
ATOM    706  C   GLU A  45       2.588  30.404 -38.804  1.00  0.77           C  
ATOM    707  O   GLU A  45       3.305  30.238 -37.811  1.00  0.77           O  
ATOM    708  CB  GLU A  45       3.595  32.206 -40.210  1.00  0.77           C  
ATOM    709  CG  GLU A  45       3.781  31.307 -41.430  1.00  0.77           C  
ATOM    710  CD  GLU A  45       4.965  31.582 -42.278  1.00  0.77           C  
ATOM    711  OE1 GLU A  45       5.656  32.554 -42.113  1.00  0.77           O  
ATOM    712  OE2 GLU A  45       5.222  30.749 -43.100  1.00  0.77           O  
ATOM    713  H   GLU A  45       2.736  33.549 -38.158  1.00  0.77           H  
ATOM    714  HA  GLU A  45       1.500  31.784 -40.033  1.00  0.77           H  
ATOM    715 1HB  GLU A  45       3.497  33.236 -40.550  1.00  0.77           H  
ATOM    716 2HB  GLU A  45       4.494  32.138 -39.596  1.00  0.77           H  
ATOM    717 1HG  GLU A  45       3.869  30.293 -41.105  1.00  0.77           H  
ATOM    718 2HG  GLU A  45       2.885  31.375 -42.045  1.00  0.77           H  
ATOM    719  N   ASP A  46       2.022  29.385 -39.461  1.00  0.76           N  
ATOM    720  CA  ASP A  46       2.174  27.998 -39.016  1.00  0.76           C  
ATOM    721  C   ASP A  46       3.621  27.573 -38.769  1.00  0.76           C  
ATOM    722  O   ASP A  46       3.876  26.801 -37.850  1.00  0.76           O  
ATOM    723  CB  ASP A  46       1.551  27.034 -40.035  1.00  0.76           C  
ATOM    724  CG  ASP A  46       0.007  26.953 -39.996  1.00  0.76           C  
ATOM    725  OD1 ASP A  46      -0.583  27.362 -39.014  1.00  0.76           O  
ATOM    726  OD2 ASP A  46      -0.557  26.473 -40.946  1.00  0.76           O  
ATOM    727  H   ASP A  46       1.456  29.587 -40.274  1.00  0.76           H  
ATOM    728  HA  ASP A  46       1.633  27.889 -38.082  1.00  0.76           H  
ATOM    729 1HB  ASP A  46       1.854  27.334 -41.039  1.00  0.76           H  
ATOM    730 2HB  ASP A  46       1.953  26.033 -39.868  1.00  0.76           H  
ATOM    731  N   ARG A  47       4.588  28.067 -39.546  1.00  0.75           N  
ATOM    732  CA  ARG A  47       5.972  27.652 -39.314  1.00  0.75           C  
ATOM    733  C   ARG A  47       6.456  28.037 -37.906  1.00  0.75           C  
ATOM    734  O   ARG A  47       7.260  27.326 -37.306  1.00  0.75           O  
ATOM    735  CB  ARG A  47       6.929  28.283 -40.323  1.00  0.75           C  
ATOM    736  CG  ARG A  47       6.838  27.781 -41.771  1.00  0.75           C  
ATOM    737  CD  ARG A  47       7.962  28.348 -42.621  1.00  0.75           C  
ATOM    738  NE  ARG A  47       7.819  29.781 -42.832  1.00  0.75           N  
ATOM    739  CZ  ARG A  47       8.807  30.637 -43.163  1.00  0.75           C  
ATOM    740  NH1 ARG A  47      10.043  30.203 -43.336  1.00  0.75           N  
ATOM    741  NH2 ARG A  47       8.520  31.927 -43.305  1.00  0.75           N  
ATOM    742  H   ARG A  47       4.368  28.716 -40.289  1.00  0.75           H  
ATOM    743  HA  ARG A  47       6.025  26.568 -39.413  1.00  0.75           H  
ATOM    744 1HB  ARG A  47       6.748  29.362 -40.352  1.00  0.75           H  
ATOM    745 2HB  ARG A  47       7.954  28.138 -39.988  1.00  0.75           H  
ATOM    746 1HG  ARG A  47       6.895  26.693 -41.790  1.00  0.75           H  
ATOM    747 2HG  ARG A  47       5.887  28.109 -42.202  1.00  0.75           H  
ATOM    748 1HD  ARG A  47       8.916  28.170 -42.129  1.00  0.75           H  
ATOM    749 2HD  ARG A  47       7.960  27.861 -43.595  1.00  0.75           H  
ATOM    750  HE  ARG A  47       6.880  30.174 -42.755  1.00  0.75           H  
ATOM    751 1HH1 ARG A  47      10.252  29.221 -43.224  1.00  0.75           H  
ATOM    752 2HH1 ARG A  47      10.777  30.851 -43.581  1.00  0.75           H  
ATOM    753 1HH2 ARG A  47       7.546  32.253 -43.128  1.00  0.75           H  
ATOM    754 2HH2 ARG A  47       9.239  32.585 -43.547  1.00  0.75           H  
ATOM    755  N   ILE A  48       5.968  29.161 -37.388  1.00  0.74           N  
ATOM    756  CA  ILE A  48       6.381  29.678 -36.090  1.00  0.74           C  
ATOM    757  C   ILE A  48       5.649  28.924 -35.011  1.00  0.74           C  
ATOM    758  O   ILE A  48       6.221  28.570 -33.979  1.00  0.74           O  
ATOM    759  CB  ILE A  48       6.094  31.157 -35.971  1.00  0.74           C  
ATOM    760  CG1 ILE A  48       6.913  31.916 -36.978  1.00  0.74           C  
ATOM    761  CG2 ILE A  48       6.411  31.617 -34.537  1.00  0.74           C  
ATOM    762  CD1 ILE A  48       6.459  33.331 -37.129  1.00  0.74           C  
ATOM    763  H   ILE A  48       5.248  29.670 -37.894  1.00  0.74           H  
ATOM    764  HA  ILE A  48       7.452  29.519 -35.967  1.00  0.74           H  
ATOM    765  HB  ILE A  48       5.077  31.331 -36.211  1.00  0.74           H  
ATOM    766 1HG1 ILE A  48       7.959  31.906 -36.665  1.00  0.74           H  
ATOM    767 2HG1 ILE A  48       6.835  31.423 -37.947  1.00  0.74           H  
ATOM    768 1HG2 ILE A  48       6.205  32.673 -34.448  1.00  0.74           H  
ATOM    769 2HG2 ILE A  48       5.793  31.063 -33.832  1.00  0.74           H  
ATOM    770 3HG2 ILE A  48       7.467  31.430 -34.320  1.00  0.74           H  
ATOM    771 1HD1 ILE A  48       7.077  33.838 -37.868  1.00  0.74           H  
ATOM    772 2HD1 ILE A  48       5.417  33.343 -37.457  1.00  0.74           H  
ATOM    773 3HD1 ILE A  48       6.542  33.827 -36.185  1.00  0.74           H  
ATOM    774  N   LEU A  49       4.361  28.684 -35.242  1.00  0.73           N  
ATOM    775  CA  LEU A  49       3.581  27.933 -34.272  1.00  0.73           C  
ATOM    776  C   LEU A  49       4.199  26.559 -34.124  1.00  0.73           C  
ATOM    777  O   LEU A  49       4.323  26.037 -33.013  1.00  0.73           O  
ATOM    778  CB  LEU A  49       2.141  27.813 -34.746  1.00  0.73           C  
ATOM    779  CG  LEU A  49       1.380  29.101 -34.720  1.00  0.73           C  
ATOM    780  CD1 LEU A  49       0.074  28.963 -35.440  1.00  0.73           C  
ATOM    781  CD2 LEU A  49       1.143  29.478 -33.259  1.00  0.73           C  
ATOM    782  H   LEU A  49       3.936  29.023 -36.111  1.00  0.73           H  
ATOM    783  HA  LEU A  49       3.614  28.446 -33.312  1.00  0.73           H  
ATOM    784 1HB  LEU A  49       2.143  27.441 -35.766  1.00  0.73           H  
ATOM    785 2HB  LEU A  49       1.624  27.098 -34.114  1.00  0.73           H  
ATOM    786  HG  LEU A  49       1.950  29.858 -35.226  1.00  0.73           H  
ATOM    787 1HD1 LEU A  49      -0.446  29.919 -35.421  1.00  0.73           H  
ATOM    788 2HD1 LEU A  49       0.248  28.685 -36.475  1.00  0.73           H  
ATOM    789 3HD1 LEU A  49      -0.528  28.217 -34.962  1.00  0.73           H  
ATOM    790 1HD2 LEU A  49       0.591  30.396 -33.213  1.00  0.73           H  
ATOM    791 2HD2 LEU A  49       0.567  28.692 -32.771  1.00  0.73           H  
ATOM    792 3HD2 LEU A  49       2.099  29.597 -32.750  1.00  0.73           H  
ATOM    793  N   ASN A  50       4.649  25.993 -35.248  1.00  0.72           N  
ATOM    794  CA  ASN A  50       5.312  24.716 -35.204  1.00  0.72           C  
ATOM    795  C   ASN A  50       6.602  24.842 -34.407  1.00  0.72           C  
ATOM    796  O   ASN A  50       6.860  24.010 -33.565  1.00  0.72           O  
ATOM    797  CB  ASN A  50       5.595  24.188 -36.596  1.00  0.72           C  
ATOM    798  CG  ASN A  50       4.343  23.709 -37.340  1.00  0.72           C  
ATOM    799  OD1 ASN A  50       3.263  23.427 -36.770  1.00  0.72           O  
ATOM    800  ND2 ASN A  50       4.486  23.608 -38.640  1.00  0.72           N  
ATOM    801  H   ASN A  50       4.507  26.448 -36.148  1.00  0.72           H  
ATOM    802  HA  ASN A  50       4.673  24.004 -34.682  1.00  0.72           H  
ATOM    803 1HB  ASN A  50       6.066  24.974 -37.184  1.00  0.72           H  
ATOM    804 2HB  ASN A  50       6.304  23.363 -36.531  1.00  0.72           H  
ATOM    805 1HD2 ASN A  50       3.722  23.301 -39.203  1.00  0.72           H  
ATOM    806 2HD2 ASN A  50       5.360  23.838 -39.064  1.00  0.72           H  
ATOM    807  N   GLN A  51       7.374  25.924 -34.568  1.00  0.72           N  
ATOM    808  CA  GLN A  51       8.602  26.040 -33.773  1.00  0.72           C  
ATOM    809  C   GLN A  51       8.301  26.067 -32.272  1.00  0.72           C  
ATOM    810  O   GLN A  51       8.984  25.414 -31.484  1.00  0.72           O  
ATOM    811  CB  GLN A  51       9.359  27.330 -34.122  1.00  0.72           C  
ATOM    812  CG  GLN A  51      10.013  27.373 -35.475  1.00  0.72           C  
ATOM    813  CD  GLN A  51      10.528  28.776 -35.823  1.00  0.72           C  
ATOM    814  OE1 GLN A  51      10.140  29.775 -35.208  1.00  0.72           O  
ATOM    815  NE2 GLN A  51      11.399  28.849 -36.821  1.00  0.72           N  
ATOM    816  H   GLN A  51       7.157  26.616 -35.286  1.00  0.72           H  
ATOM    817  HA  GLN A  51       9.236  25.179 -33.983  1.00  0.72           H  
ATOM    818 1HB  GLN A  51       8.680  28.171 -34.061  1.00  0.72           H  
ATOM    819 2HB  GLN A  51      10.135  27.488 -33.379  1.00  0.72           H  
ATOM    820 1HG  GLN A  51      10.868  26.699 -35.461  1.00  0.72           H  
ATOM    821 2HG  GLN A  51       9.318  27.056 -36.224  1.00  0.72           H  
ATOM    822 1HE2 GLN A  51      11.768  29.734 -37.100  1.00  0.72           H  
ATOM    823 2HE2 GLN A  51      11.685  28.016 -37.296  1.00  0.72           H  
ATOM    824  N   ILE A  52       7.238  26.776 -31.884  1.00  0.72           N  
ATOM    825  CA  ILE A  52       6.871  26.902 -30.473  1.00  0.72           C  
ATOM    826  C   ILE A  52       6.439  25.554 -29.873  1.00  0.72           C  
ATOM    827  O   ILE A  52       6.805  25.215 -28.744  1.00  0.72           O  
ATOM    828  CB  ILE A  52       5.733  27.947 -30.281  1.00  0.72           C  
ATOM    829  CG1 ILE A  52       6.256  29.375 -30.630  1.00  0.72           C  
ATOM    830  CG2 ILE A  52       5.249  27.925 -28.805  1.00  0.72           C  
ATOM    831  CD1 ILE A  52       5.159  30.450 -30.768  1.00  0.72           C  
ATOM    832  H   ILE A  52       6.708  27.280 -32.596  1.00  0.72           H  
ATOM    833  HA  ILE A  52       7.744  27.253 -29.928  1.00  0.72           H  
ATOM    834  HB  ILE A  52       4.904  27.711 -30.951  1.00  0.72           H  
ATOM    835 1HG1 ILE A  52       6.936  29.687 -29.838  1.00  0.72           H  
ATOM    836 2HG1 ILE A  52       6.812  29.326 -31.569  1.00  0.72           H  
ATOM    837 1HG2 ILE A  52       4.452  28.655 -28.672  1.00  0.72           H  
ATOM    838 2HG2 ILE A  52       4.878  26.936 -28.558  1.00  0.72           H  
ATOM    839 3HG2 ILE A  52       6.084  28.176 -28.145  1.00  0.72           H  
ATOM    840 1HD1 ILE A  52       5.622  31.410 -31.002  1.00  0.72           H  
ATOM    841 2HD1 ILE A  52       4.476  30.172 -31.571  1.00  0.72           H  
ATOM    842 3HD1 ILE A  52       4.610  30.532 -29.833  1.00  0.72           H  
ATOM    843  N   LEU A  53       5.618  24.815 -30.619  1.00  0.72           N  
ATOM    844  CA  LEU A  53       5.056  23.536 -30.192  1.00  0.72           C  
ATOM    845  C   LEU A  53       5.652  22.309 -30.938  1.00  0.72           C  
ATOM    846  O   LEU A  53       5.088  21.221 -30.890  1.00  0.72           O  
ATOM    847  CB  LEU A  53       3.536  23.597 -30.438  1.00  0.72           C  
ATOM    848  CG  LEU A  53       2.760  24.731 -29.707  1.00  0.72           C  
ATOM    849  CD1 LEU A  53       1.313  24.693 -30.153  1.00  0.72           C  
ATOM    850  CD2 LEU A  53       2.861  24.580 -28.190  1.00  0.72           C  
ATOM    851  H   LEU A  53       5.350  25.168 -31.540  1.00  0.72           H  
ATOM    852  HA  LEU A  53       5.247  23.418 -29.128  1.00  0.72           H  
ATOM    853 1HB  LEU A  53       3.377  23.735 -31.511  1.00  0.72           H  
ATOM    854 2HB  LEU A  53       3.097  22.645 -30.144  1.00  0.72           H  
ATOM    855  HG  LEU A  53       3.182  25.693 -30.004  1.00  0.72           H  
ATOM    856 1HD1 LEU A  53       0.777  25.492 -29.679  1.00  0.72           H  
ATOM    857 2HD1 LEU A  53       1.267  24.817 -31.231  1.00  0.72           H  
ATOM    858 3HD1 LEU A  53       0.862  23.736 -29.875  1.00  0.72           H  
ATOM    859 1HD2 LEU A  53       2.314  25.392 -27.708  1.00  0.72           H  
ATOM    860 2HD2 LEU A  53       2.431  23.642 -27.894  1.00  0.72           H  
ATOM    861 3HD2 LEU A  53       3.909  24.615 -27.888  1.00  0.72           H  
ATOM    862  N   TYR A  54       6.799  22.458 -31.599  1.00  0.72           N  
ATOM    863  CA  TYR A  54       7.366  21.414 -32.488  1.00  0.72           C  
ATOM    864  C   TYR A  54       7.442  19.995 -31.932  1.00  0.72           C  
ATOM    865  O   TYR A  54       7.073  19.040 -32.617  1.00  0.72           O  
ATOM    866  CB  TYR A  54       8.789  21.780 -32.925  1.00  0.72           C  
ATOM    867  CG  TYR A  54       9.352  20.829 -33.952  1.00  0.72           C  
ATOM    868  CD1 TYR A  54       9.038  21.018 -35.291  1.00  0.72           C  
ATOM    869  CD2 TYR A  54      10.149  19.784 -33.581  1.00  0.72           C  
ATOM    870  CE1 TYR A  54       9.540  20.154 -36.246  1.00  0.72           C  
ATOM    871  CE2 TYR A  54      10.655  18.914 -34.522  1.00  0.72           C  
ATOM    872  CZ  TYR A  54      10.355  19.096 -35.855  1.00  0.72           C  
ATOM    873  OH  TYR A  54      10.858  18.234 -36.806  1.00  0.72           O  
ATOM    874  H   TYR A  54       7.253  23.366 -31.584  1.00  0.72           H  
ATOM    875  HA  TYR A  54       6.737  21.377 -33.377  1.00  0.72           H  
ATOM    876 1HB  TYR A  54       8.836  22.775 -33.332  1.00  0.72           H  
ATOM    877 2HB  TYR A  54       9.446  21.761 -32.055  1.00  0.72           H  
ATOM    878  HD1 TYR A  54       8.397  21.850 -35.585  1.00  0.72           H  
ATOM    879  HD2 TYR A  54      10.372  19.649 -32.552  1.00  0.72           H  
ATOM    880  HE1 TYR A  54       9.297  20.302 -37.298  1.00  0.72           H  
ATOM    881  HE2 TYR A  54      11.290  18.085 -34.213  1.00  0.72           H  
ATOM    882  HH  TYR A  54      10.570  18.517 -37.678  1.00  0.72           H  
ATOM    883  N   TYR A  55       7.923  19.833 -30.706  1.00  0.72           N  
ATOM    884  CA  TYR A  55       8.092  18.485 -30.170  1.00  0.72           C  
ATOM    885  C   TYR A  55       6.890  18.044 -29.376  1.00  0.72           C  
ATOM    886  O   TYR A  55       6.817  16.903 -28.922  1.00  0.72           O  
ATOM    887  CB  TYR A  55       9.309  18.422 -29.256  1.00  0.72           C  
ATOM    888  CG  TYR A  55      10.598  18.646 -29.957  1.00  0.72           C  
ATOM    889  CD1 TYR A  55      11.229  19.887 -29.892  1.00  0.72           C  
ATOM    890  CD2 TYR A  55      11.146  17.621 -30.697  1.00  0.72           C  
ATOM    891  CE1 TYR A  55      12.403  20.091 -30.589  1.00  0.72           C  
ATOM    892  CE2 TYR A  55      12.311  17.821 -31.390  1.00  0.72           C  
ATOM    893  CZ  TYR A  55      12.936  19.048 -31.349  1.00  0.72           C  
ATOM    894  OH  TYR A  55      14.079  19.244 -32.077  1.00  0.72           O  
ATOM    895  H   TYR A  55       8.190  20.644 -30.166  1.00  0.72           H  
ATOM    896  HA  TYR A  55       8.224  17.788 -30.999  1.00  0.72           H  
ATOM    897 1HB  TYR A  55       9.197  19.165 -28.493  1.00  0.72           H  
ATOM    898 2HB  TYR A  55       9.348  17.456 -28.765  1.00  0.72           H  
ATOM    899  HD1 TYR A  55      10.792  20.696 -29.308  1.00  0.72           H  
ATOM    900  HD2 TYR A  55      10.645  16.656 -30.742  1.00  0.72           H  
ATOM    901  HE1 TYR A  55      12.898  21.062 -30.556  1.00  0.72           H  
ATOM    902  HE2 TYR A  55      12.733  17.012 -31.987  1.00  0.72           H  
ATOM    903  HH  TYR A  55      14.293  18.442 -32.559  1.00  0.72           H  
ATOM    904  N   LEU A  56       5.936  18.934 -29.208  1.00  0.71           N  
ATOM    905  CA  LEU A  56       4.794  18.626 -28.397  1.00  0.71           C  
ATOM    906  C   LEU A  56       4.009  17.383 -28.824  1.00  0.71           C  
ATOM    907  O   LEU A  56       3.703  16.578 -27.953  1.00  0.71           O  
ATOM    908  CB  LEU A  56       3.918  19.837 -28.268  1.00  0.71           C  
ATOM    909  CG  LEU A  56       2.739  19.628 -27.540  1.00  0.71           C  
ATOM    910  CD1 LEU A  56       3.065  19.194 -26.203  1.00  0.71           C  
ATOM    911  CD2 LEU A  56       2.028  20.861 -27.470  1.00  0.71           C  
ATOM    912  H   LEU A  56       5.975  19.838 -29.675  1.00  0.71           H  
ATOM    913  HA  LEU A  56       5.163  18.427 -27.396  1.00  0.71           H  
ATOM    914 1HB  LEU A  56       4.486  20.630 -27.780  1.00  0.71           H  
ATOM    915 2HB  LEU A  56       3.629  20.186 -29.244  1.00  0.71           H  
ATOM    916  HG  LEU A  56       2.148  18.862 -28.021  1.00  0.71           H  
ATOM    917 1HD1 LEU A  56       2.145  19.038 -25.653  1.00  0.71           H  
ATOM    918 2HD1 LEU A  56       3.619  18.266 -26.282  1.00  0.71           H  
ATOM    919 3HD1 LEU A  56       3.671  19.949 -25.702  1.00  0.71           H  
ATOM    920 1HD2 LEU A  56       1.166  20.675 -26.909  1.00  0.71           H  
ATOM    921 2HD2 LEU A  56       2.646  21.597 -26.970  1.00  0.71           H  
ATOM    922 3HD2 LEU A  56       1.770  21.206 -28.471  1.00  0.71           H  
ATOM    923  N   PRO A  57       3.625  17.163 -30.104  1.00  0.70           N  
ATOM    924  CA  PRO A  57       2.932  15.957 -30.522  1.00  0.70           C  
ATOM    925  C   PRO A  57       3.760  14.692 -30.329  1.00  0.70           C  
ATOM    926  O   PRO A  57       3.207  13.595 -30.235  1.00  0.70           O  
ATOM    927  CB  PRO A  57       2.646  16.210 -32.005  1.00  0.70           C  
ATOM    928  CG  PRO A  57       3.625  17.276 -32.427  1.00  0.70           C  
ATOM    929  CD  PRO A  57       3.800  18.151 -31.208  1.00  0.70           C  
ATOM    930  HA  PRO A  57       1.986  15.889 -29.966  1.00  0.70           H  
ATOM    931 1HB  PRO A  57       2.798  15.278 -32.566  1.00  0.70           H  
ATOM    932 2HB  PRO A  57       1.615  16.474 -32.141  1.00  0.70           H  
ATOM    933 1HG  PRO A  57       4.576  16.823 -32.748  1.00  0.70           H  
ATOM    934 2HG  PRO A  57       3.233  17.835 -33.288  1.00  0.70           H  
ATOM    935 1HD  PRO A  57       4.776  18.570 -31.302  1.00  0.70           H  
ATOM    936 2HD  PRO A  57       3.020  18.926 -31.165  1.00  0.70           H  
ATOM    937  N   GLN A  58       5.088  14.829 -30.252  1.00  0.70           N  
ATOM    938  CA  GLN A  58       5.927  13.662 -30.083  1.00  0.70           C  
ATOM    939  C   GLN A  58       5.953  13.346 -28.597  1.00  0.70           C  
ATOM    940  O   GLN A  58       5.902  12.182 -28.190  1.00  0.70           O  
ATOM    941  CB  GLN A  58       7.324  13.935 -30.635  1.00  0.70           C  
ATOM    942  CG  GLN A  58       7.394  14.164 -32.122  1.00  0.70           C  
ATOM    943  CD  GLN A  58       8.818  14.462 -32.583  1.00  0.70           C  
ATOM    944  OE1 GLN A  58       9.754  14.532 -31.781  1.00  0.70           O  
ATOM    945  NE2 GLN A  58       8.986  14.643 -33.886  1.00  0.70           N  
ATOM    946  H   GLN A  58       5.538  15.737 -30.266  1.00  0.70           H  
ATOM    947  HA  GLN A  58       5.487  12.818 -30.613  1.00  0.70           H  
ATOM    948 1HB  GLN A  58       7.685  14.853 -30.201  1.00  0.70           H  
ATOM    949 2HB  GLN A  58       8.005  13.133 -30.355  1.00  0.70           H  
ATOM    950 1HG  GLN A  58       7.038  13.274 -32.638  1.00  0.70           H  
ATOM    951 2HG  GLN A  58       6.767  15.023 -32.371  1.00  0.70           H  
ATOM    952 1HE2 GLN A  58       9.895  14.847 -34.252  1.00  0.70           H  
ATOM    953 2HE2 GLN A  58       8.202  14.586 -34.505  1.00  0.70           H  
ATOM    954  N   LEU A  59       5.969  14.402 -27.775  1.00  0.69           N  
ATOM    955  CA  LEU A  59       5.911  14.224 -26.336  1.00  0.69           C  
ATOM    956  C   LEU A  59       4.551  13.641 -25.988  1.00  0.69           C  
ATOM    957  O   LEU A  59       4.442  12.725 -25.177  1.00  0.69           O  
ATOM    958  CB  LEU A  59       6.079  15.570 -25.609  1.00  0.69           C  
ATOM    959  CG  LEU A  59       7.454  16.235 -25.648  1.00  0.69           C  
ATOM    960  CD1 LEU A  59       7.350  17.640 -25.093  1.00  0.69           C  
ATOM    961  CD2 LEU A  59       8.408  15.435 -24.799  1.00  0.69           C  
ATOM    962  H   LEU A  59       6.038  15.342 -28.160  1.00  0.69           H  
ATOM    963  HA  LEU A  59       6.693  13.532 -26.026  1.00  0.69           H  
ATOM    964 1HB  LEU A  59       5.373  16.273 -26.035  1.00  0.69           H  
ATOM    965 2HB  LEU A  59       5.815  15.428 -24.562  1.00  0.69           H  
ATOM    966  HG  LEU A  59       7.809  16.287 -26.670  1.00  0.69           H  
ATOM    967 1HD1 LEU A  59       8.331  18.114 -25.109  1.00  0.69           H  
ATOM    968 2HD1 LEU A  59       6.662  18.224 -25.689  1.00  0.69           H  
ATOM    969 3HD1 LEU A  59       6.989  17.586 -24.077  1.00  0.69           H  
ATOM    970 1HD2 LEU A  59       9.397  15.900 -24.811  1.00  0.69           H  
ATOM    971 2HD2 LEU A  59       8.030  15.409 -23.780  1.00  0.69           H  
ATOM    972 3HD2 LEU A  59       8.477  14.424 -25.183  1.00  0.69           H  
ATOM    973  N   TYR A  60       3.500  14.138 -26.644  1.00  0.68           N  
ATOM    974  CA  TYR A  60       2.158  13.652 -26.379  1.00  0.68           C  
ATOM    975  C   TYR A  60       2.037  12.168 -26.665  1.00  0.68           C  
ATOM    976  O   TYR A  60       1.608  11.415 -25.792  1.00  0.68           O  
ATOM    977  CB  TYR A  60       1.107  14.437 -27.164  1.00  0.68           C  
ATOM    978  CG  TYR A  60      -0.283  13.890 -26.949  1.00  0.68           C  
ATOM    979  CD1 TYR A  60      -0.975  14.162 -25.771  1.00  0.68           C  
ATOM    980  CD2 TYR A  60      -0.871  13.110 -27.927  1.00  0.68           C  
ATOM    981  CE1 TYR A  60      -2.240  13.645 -25.584  1.00  0.68           C  
ATOM    982  CE2 TYR A  60      -2.135  12.603 -27.739  1.00  0.68           C  
ATOM    983  CZ  TYR A  60      -2.822  12.867 -26.573  1.00  0.68           C  
ATOM    984  OH  TYR A  60      -4.090  12.353 -26.396  1.00  0.68           O  
ATOM    985  H   TYR A  60       3.631  14.896 -27.306  1.00  0.68           H  
ATOM    986  HA  TYR A  60       1.945  13.788 -25.322  1.00  0.68           H  
ATOM    987 1HB  TYR A  60       1.126  15.490 -26.872  1.00  0.68           H  
ATOM    988 2HB  TYR A  60       1.334  14.382 -28.225  1.00  0.68           H  
ATOM    989  HD1 TYR A  60      -0.522  14.770 -24.996  1.00  0.68           H  
ATOM    990  HD2 TYR A  60      -0.333  12.892 -28.851  1.00  0.68           H  
ATOM    991  HE1 TYR A  60      -2.773  13.845 -24.662  1.00  0.68           H  
ATOM    992  HE2 TYR A  60      -2.590  11.987 -28.517  1.00  0.68           H  
ATOM    993  HH  TYR A  60      -4.330  11.832 -27.168  1.00  0.68           H  
ATOM    994  N   GLU A  61       2.422  11.727 -27.865  1.00  0.68           N  
ATOM    995  CA  GLU A  61       2.314  10.309 -28.189  1.00  0.68           C  
ATOM    996  C   GLU A  61       3.222   9.423 -27.334  1.00  0.68           C  
ATOM    997  O   GLU A  61       2.816   8.334 -26.910  1.00  0.68           O  
ATOM    998  CB  GLU A  61       2.559  10.099 -29.679  1.00  0.68           C  
ATOM    999  CG  GLU A  61       1.409  10.592 -30.543  1.00  0.68           C  
ATOM   1000  CD  GLU A  61       0.181   9.735 -30.345  1.00  0.68           C  
ATOM   1001  OE1 GLU A  61       0.280   8.550 -30.561  1.00  0.68           O  
ATOM   1002  OE2 GLU A  61      -0.835  10.229 -29.923  1.00  0.68           O  
ATOM   1003  H   GLU A  61       2.777  12.378 -28.572  1.00  0.68           H  
ATOM   1004  HA  GLU A  61       1.284  10.009 -27.988  1.00  0.68           H  
ATOM   1005 1HB  GLU A  61       3.462  10.642 -29.975  1.00  0.68           H  
ATOM   1006 2HB  GLU A  61       2.722   9.043 -29.884  1.00  0.68           H  
ATOM   1007 1HG  GLU A  61       1.180  11.624 -30.274  1.00  0.68           H  
ATOM   1008 2HG  GLU A  61       1.708  10.572 -31.590  1.00  0.68           H  
ATOM   1009  N   LEU A  62       4.434   9.889 -27.026  1.00  0.67           N  
ATOM   1010  CA  LEU A  62       5.307   9.096 -26.172  1.00  0.67           C  
ATOM   1011  C   LEU A  62       4.661   8.893 -24.823  1.00  0.67           C  
ATOM   1012  O   LEU A  62       4.562   7.770 -24.329  1.00  0.67           O  
ATOM   1013  CB  LEU A  62       6.664   9.788 -25.965  1.00  0.67           C  
ATOM   1014  CG  LEU A  62       7.651   9.093 -24.964  1.00  0.67           C  
ATOM   1015  CD1 LEU A  62       8.004   7.680 -25.458  1.00  0.67           C  
ATOM   1016  CD2 LEU A  62       8.913   9.966 -24.819  1.00  0.67           C  
ATOM   1017  H   LEU A  62       4.769  10.781 -27.392  1.00  0.67           H  
ATOM   1018  HA  LEU A  62       5.463   8.125 -26.636  1.00  0.67           H  
ATOM   1019 1HB  LEU A  62       7.161   9.872 -26.929  1.00  0.67           H  
ATOM   1020 2HB  LEU A  62       6.478  10.801 -25.594  1.00  0.67           H  
ATOM   1021  HG  LEU A  62       7.168   8.999 -23.989  1.00  0.67           H  
ATOM   1022 1HD1 LEU A  62       8.683   7.207 -24.748  1.00  0.67           H  
ATOM   1023 2HD1 LEU A  62       7.094   7.083 -25.539  1.00  0.67           H  
ATOM   1024 3HD1 LEU A  62       8.484   7.744 -26.433  1.00  0.67           H  
ATOM   1025 1HD2 LEU A  62       9.602   9.501 -24.116  1.00  0.67           H  
ATOM   1026 2HD2 LEU A  62       9.402  10.074 -25.787  1.00  0.67           H  
ATOM   1027 3HD2 LEU A  62       8.621  10.949 -24.454  1.00  0.67           H  
ATOM   1028  N   ASN A  63       4.204   9.985 -24.235  1.00  0.66           N  
ATOM   1029  CA  ASN A  63       3.664   9.964 -22.899  1.00  0.66           C  
ATOM   1030  C   ASN A  63       2.298   9.282 -22.852  1.00  0.66           C  
ATOM   1031  O   ASN A  63       1.966   8.614 -21.875  1.00  0.66           O  
ATOM   1032  CB  ASN A  63       3.669  11.380 -22.418  1.00  0.66           C  
ATOM   1033  CG  ASN A  63       5.124  11.807 -22.301  1.00  0.66           C  
ATOM   1034  OD1 ASN A  63       6.018  11.003 -22.041  1.00  0.66           O  
ATOM   1035  ND2 ASN A  63       5.404  13.028 -22.539  1.00  0.66           N  
ATOM   1036  H   ASN A  63       4.271  10.887 -24.709  1.00  0.66           H  
ATOM   1037  HA  ASN A  63       4.333   9.390 -22.266  1.00  0.66           H  
ATOM   1038 1HB  ASN A  63       3.134  12.026 -23.116  1.00  0.66           H  
ATOM   1039 2HB  ASN A  63       3.193  11.458 -21.444  1.00  0.66           H  
ATOM   1040 1HD2 ASN A  63       6.362  13.317 -22.457  1.00  0.66           H  
ATOM   1041 2HD2 ASN A  63       4.682  13.667 -22.766  1.00  0.66           H  
ATOM   1042  N   ARG A  64       1.509   9.395 -23.922  1.00  0.65           N  
ATOM   1043  CA  ARG A  64       0.225   8.710 -23.964  1.00  0.65           C  
ATOM   1044  C   ARG A  64       0.486   7.209 -23.864  1.00  0.65           C  
ATOM   1045  O   ARG A  64      -0.180   6.494 -23.107  1.00  0.65           O  
ATOM   1046  CB  ARG A  64      -0.547   9.045 -25.236  1.00  0.65           C  
ATOM   1047  CG  ARG A  64      -1.942   8.427 -25.322  1.00  0.65           C  
ATOM   1048  CD  ARG A  64      -2.703   8.837 -26.569  1.00  0.65           C  
ATOM   1049  NE  ARG A  64      -2.120   8.320 -27.812  1.00  0.65           N  
ATOM   1050  CZ  ARG A  64      -2.281   7.055 -28.268  1.00  0.65           C  
ATOM   1051  NH1 ARG A  64      -3.002   6.184 -27.581  1.00  0.65           N  
ATOM   1052  NH2 ARG A  64      -1.713   6.692 -29.406  1.00  0.65           N  
ATOM   1053  H   ARG A  64       1.783   9.977 -24.707  1.00  0.65           H  
ATOM   1054  HA  ARG A  64      -0.371   9.022 -23.109  1.00  0.65           H  
ATOM   1055 1HB  ARG A  64      -0.657  10.129 -25.317  1.00  0.65           H  
ATOM   1056 2HB  ARG A  64       0.025   8.713 -26.106  1.00  0.65           H  
ATOM   1057 1HG  ARG A  64      -1.847   7.341 -25.322  1.00  0.65           H  
ATOM   1058 2HG  ARG A  64      -2.522   8.740 -24.452  1.00  0.65           H  
ATOM   1059 1HD  ARG A  64      -3.728   8.478 -26.501  1.00  0.65           H  
ATOM   1060 2HD  ARG A  64      -2.708   9.916 -26.630  1.00  0.65           H  
ATOM   1061  HE  ARG A  64      -1.577   8.972 -28.409  1.00  0.65           H  
ATOM   1062 1HH1 ARG A  64      -3.436   6.462 -26.712  1.00  0.65           H  
ATOM   1063 2HH1 ARG A  64      -3.119   5.243 -27.928  1.00  0.65           H  
ATOM   1064 1HH2 ARG A  64      -1.133   7.375 -29.926  1.00  0.65           H  
ATOM   1065 2HH2 ARG A  64      -1.823   5.757 -29.755  1.00  0.65           H  
ATOM   1066  N   ASP A  65       1.494   6.738 -24.612  1.00  0.64           N  
ATOM   1067  CA  ASP A  65       1.862   5.330 -24.619  1.00  0.64           C  
ATOM   1068  C   ASP A  65       2.444   4.914 -23.263  1.00  0.64           C  
ATOM   1069  O   ASP A  65       2.091   3.852 -22.740  1.00  0.64           O  
ATOM   1070  CB  ASP A  65       2.866   5.076 -25.754  1.00  0.64           C  
ATOM   1071  CG  ASP A  65       3.164   3.615 -26.051  1.00  0.64           C  
ATOM   1072  OD1 ASP A  65       2.261   2.908 -26.422  1.00  0.64           O  
ATOM   1073  OD2 ASP A  65       4.318   3.212 -25.940  1.00  0.64           O  
ATOM   1074  H   ASP A  65       2.010   7.373 -25.226  1.00  0.64           H  
ATOM   1075  HA  ASP A  65       0.966   4.739 -24.806  1.00  0.64           H  
ATOM   1076 1HB  ASP A  65       2.493   5.548 -26.665  1.00  0.64           H  
ATOM   1077 2HB  ASP A  65       3.804   5.579 -25.508  1.00  0.64           H  
ATOM   1078  N   LEU A  66       3.285   5.768 -22.651  1.00  0.63           N  
ATOM   1079  CA  LEU A  66       3.848   5.424 -21.344  1.00  0.63           C  
ATOM   1080  C   LEU A  66       2.737   5.311 -20.316  1.00  0.63           C  
ATOM   1081  O   LEU A  66       2.743   4.408 -19.479  1.00  0.63           O  
ATOM   1082  CB  LEU A  66       4.835   6.494 -20.862  1.00  0.63           C  
ATOM   1083  CG  LEU A  66       6.144   6.616 -21.648  1.00  0.63           C  
ATOM   1084  CD1 LEU A  66       6.919   7.821 -21.174  1.00  0.63           C  
ATOM   1085  CD2 LEU A  66       6.937   5.407 -21.461  1.00  0.63           C  
ATOM   1086  H   LEU A  66       3.567   6.631 -23.118  1.00  0.63           H  
ATOM   1087  HA  LEU A  66       4.356   4.462 -21.423  1.00  0.63           H  
ATOM   1088 1HB  LEU A  66       4.335   7.462 -20.892  1.00  0.63           H  
ATOM   1089 2HB  LEU A  66       5.090   6.284 -19.825  1.00  0.63           H  
ATOM   1090  HG  LEU A  66       5.928   6.740 -22.693  1.00  0.63           H  
ATOM   1091 1HD1 LEU A  66       7.846   7.910 -21.742  1.00  0.63           H  
ATOM   1092 2HD1 LEU A  66       6.324   8.701 -21.316  1.00  0.63           H  
ATOM   1093 3HD1 LEU A  66       7.149   7.713 -20.116  1.00  0.63           H  
ATOM   1094 1HD2 LEU A  66       7.839   5.521 -22.022  1.00  0.63           H  
ATOM   1095 2HD2 LEU A  66       7.170   5.287 -20.409  1.00  0.63           H  
ATOM   1096 3HD2 LEU A  66       6.376   4.543 -21.817  1.00  0.63           H  
ATOM   1097  N   LEU A  67       1.751   6.202 -20.406  1.00  0.62           N  
ATOM   1098  CA  LEU A  67       0.636   6.191 -19.482  1.00  0.62           C  
ATOM   1099  C   LEU A  67      -0.128   4.899 -19.624  1.00  0.62           C  
ATOM   1100  O   LEU A  67      -0.426   4.244 -18.627  1.00  0.62           O  
ATOM   1101  CB  LEU A  67      -0.298   7.361 -19.747  1.00  0.62           C  
ATOM   1102  CG  LEU A  67      -1.507   7.457 -18.846  1.00  0.62           C  
ATOM   1103  CD1 LEU A  67      -1.032   7.617 -17.401  1.00  0.62           C  
ATOM   1104  CD2 LEU A  67      -2.341   8.641 -19.296  1.00  0.62           C  
ATOM   1105  H   LEU A  67       1.796   6.937 -21.110  1.00  0.62           H  
ATOM   1106  HA  LEU A  67       1.020   6.266 -18.467  1.00  0.62           H  
ATOM   1107 1HB  LEU A  67       0.268   8.282 -19.656  1.00  0.62           H  
ATOM   1108 2HB  LEU A  67      -0.657   7.293 -20.769  1.00  0.62           H  
ATOM   1109  HG  LEU A  67      -2.104   6.541 -18.907  1.00  0.62           H  
ATOM   1110 1HD1 LEU A  67      -1.895   7.691 -16.737  1.00  0.62           H  
ATOM   1111 2HD1 LEU A  67      -0.432   6.753 -17.113  1.00  0.62           H  
ATOM   1112 3HD1 LEU A  67      -0.437   8.511 -17.322  1.00  0.62           H  
ATOM   1113 1HD2 LEU A  67      -3.217   8.738 -18.652  1.00  0.62           H  
ATOM   1114 2HD2 LEU A  67      -1.739   9.538 -19.244  1.00  0.62           H  
ATOM   1115 3HD2 LEU A  67      -2.659   8.484 -20.326  1.00  0.62           H  
ATOM   1116  N   LYS A  68      -0.432   4.512 -20.868  1.00  0.61           N  
ATOM   1117  CA  LYS A  68      -1.173   3.283 -21.093  1.00  0.61           C  
ATOM   1118  C   LYS A  68      -0.438   2.114 -20.452  1.00  0.61           C  
ATOM   1119  O   LYS A  68      -1.033   1.342 -19.697  1.00  0.61           O  
ATOM   1120  CB  LYS A  68      -1.362   3.039 -22.594  1.00  0.61           C  
ATOM   1121  CG  LYS A  68      -2.178   1.789 -22.962  1.00  0.61           C  
ATOM   1122  CD  LYS A  68      -2.332   1.671 -24.486  1.00  0.61           C  
ATOM   1123  CE  LYS A  68      -3.267   0.526 -24.890  1.00  0.61           C  
ATOM   1124  NZ  LYS A  68      -2.701  -0.807 -24.559  1.00  0.61           N  
ATOM   1125  H   LYS A  68      -0.166   5.096 -21.662  1.00  0.61           H  
ATOM   1126  HA  LYS A  68      -2.151   3.373 -20.618  1.00  0.61           H  
ATOM   1127 1HB  LYS A  68      -1.846   3.908 -23.041  1.00  0.61           H  
ATOM   1128 2HB  LYS A  68      -0.381   2.943 -23.066  1.00  0.61           H  
ATOM   1129 1HG  LYS A  68      -1.668   0.894 -22.583  1.00  0.61           H  
ATOM   1130 2HG  LYS A  68      -3.164   1.844 -22.502  1.00  0.61           H  
ATOM   1131 1HD  LYS A  68      -2.723   2.609 -24.882  1.00  0.61           H  
ATOM   1132 2HD  LYS A  68      -1.349   1.495 -24.927  1.00  0.61           H  
ATOM   1133 1HE  LYS A  68      -4.217   0.642 -24.370  1.00  0.61           H  
ATOM   1134 2HE  LYS A  68      -3.443   0.575 -25.963  1.00  0.61           H  
ATOM   1135 1HZ  LYS A  68      -3.337  -1.536 -24.827  1.00  0.61           H  
ATOM   1136 2HZ  LYS A  68      -1.825  -0.946 -25.029  1.00  0.61           H  
ATOM   1137 3HZ  LYS A  68      -2.546  -0.877 -23.544  1.00  0.61           H  
ATOM   1138  N   GLU A  69       0.870   1.996 -20.708  1.00  0.61           N  
ATOM   1139  CA  GLU A  69       1.606   0.889 -20.114  1.00  0.61           C  
ATOM   1140  C   GLU A  69       1.628   0.970 -18.586  1.00  0.61           C  
ATOM   1141  O   GLU A  69       1.473  -0.046 -17.906  1.00  0.61           O  
ATOM   1142  CB  GLU A  69       3.031   0.810 -20.667  1.00  0.61           C  
ATOM   1143  CG  GLU A  69       3.134   0.321 -22.108  1.00  0.61           C  
ATOM   1144  CD  GLU A  69       4.567   0.283 -22.646  1.00  0.61           C  
ATOM   1145  OE1 GLU A  69       5.285   1.250 -22.487  1.00  0.61           O  
ATOM   1146  OE2 GLU A  69       4.939  -0.724 -23.208  1.00  0.61           O  
ATOM   1147  H   GLU A  69       1.335   2.664 -21.327  1.00  0.61           H  
ATOM   1148  HA  GLU A  69       1.096  -0.036 -20.388  1.00  0.61           H  
ATOM   1149 1HB  GLU A  69       3.500   1.797 -20.604  1.00  0.61           H  
ATOM   1150 2HB  GLU A  69       3.609   0.131 -20.056  1.00  0.61           H  
ATOM   1151 1HG  GLU A  69       2.704  -0.677 -22.171  1.00  0.61           H  
ATOM   1152 2HG  GLU A  69       2.535   0.986 -22.737  1.00  0.61           H  
ATOM   1153  N   LEU A  70       1.759   2.167 -18.019  1.00  0.61           N  
ATOM   1154  CA  LEU A  70       1.749   2.260 -16.568  1.00  0.61           C  
ATOM   1155  C   LEU A  70       0.409   1.793 -16.019  1.00  0.61           C  
ATOM   1156  O   LEU A  70       0.371   1.030 -15.051  1.00  0.61           O  
ATOM   1157  CB  LEU A  70       2.041   3.700 -16.126  1.00  0.61           C  
ATOM   1158  CG  LEU A  70       3.499   4.207 -16.298  1.00  0.61           C  
ATOM   1159  CD1 LEU A  70       3.534   5.715 -16.113  1.00  0.61           C  
ATOM   1160  CD2 LEU A  70       4.389   3.551 -15.223  1.00  0.61           C  
ATOM   1161  H   LEU A  70       1.894   3.002 -18.589  1.00  0.61           H  
ATOM   1162  HA  LEU A  70       2.526   1.610 -16.173  1.00  0.61           H  
ATOM   1163 1HB  LEU A  70       1.396   4.365 -16.699  1.00  0.61           H  
ATOM   1164 2HB  LEU A  70       1.776   3.797 -15.074  1.00  0.61           H  
ATOM   1165  HG  LEU A  70       3.862   3.956 -17.292  1.00  0.61           H  
ATOM   1166 1HD1 LEU A  70       4.555   6.081 -16.227  1.00  0.61           H  
ATOM   1167 2HD1 LEU A  70       2.898   6.183 -16.860  1.00  0.61           H  
ATOM   1168 3HD1 LEU A  70       3.173   5.961 -15.128  1.00  0.61           H  
ATOM   1169 1HD2 LEU A  70       5.417   3.902 -15.335  1.00  0.61           H  
ATOM   1170 2HD2 LEU A  70       4.020   3.817 -14.231  1.00  0.61           H  
ATOM   1171 3HD2 LEU A  70       4.358   2.482 -15.334  1.00  0.61           H  
ATOM   1172  N   GLU A  71      -0.693   2.182 -16.668  1.00  0.62           N  
ATOM   1173  CA  GLU A  71      -2.004   1.757 -16.198  1.00  0.62           C  
ATOM   1174  C   GLU A  71      -2.166   0.240 -16.302  1.00  0.62           C  
ATOM   1175  O   GLU A  71      -2.649  -0.404 -15.368  1.00  0.62           O  
ATOM   1176  CB  GLU A  71      -3.113   2.481 -16.982  1.00  0.62           C  
ATOM   1177  CG  GLU A  71      -3.246   3.993 -16.669  1.00  0.62           C  
ATOM   1178  CD  GLU A  71      -4.273   4.706 -17.531  1.00  0.62           C  
ATOM   1179  OE1 GLU A  71      -4.768   4.110 -18.461  1.00  0.62           O  
ATOM   1180  OE2 GLU A  71      -4.578   5.843 -17.240  1.00  0.62           O  
ATOM   1181  H   GLU A  71      -0.615   2.801 -17.475  1.00  0.62           H  
ATOM   1182  HA  GLU A  71      -2.098   2.025 -15.152  1.00  0.62           H  
ATOM   1183 1HB  GLU A  71      -2.916   2.383 -18.051  1.00  0.62           H  
ATOM   1184 2HB  GLU A  71      -4.071   2.005 -16.780  1.00  0.62           H  
ATOM   1185 1HG  GLU A  71      -3.536   4.106 -15.628  1.00  0.62           H  
ATOM   1186 2HG  GLU A  71      -2.273   4.468 -16.796  1.00  0.62           H  
ATOM   1187  N   GLU A  72      -1.690  -0.362 -17.396  1.00  0.64           N  
ATOM   1188  CA  GLU A  72      -1.818  -1.812 -17.532  1.00  0.64           C  
ATOM   1189  C   GLU A  72      -1.030  -2.528 -16.441  1.00  0.64           C  
ATOM   1190  O   GLU A  72      -1.461  -3.558 -15.907  1.00  0.64           O  
ATOM   1191  CB  GLU A  72      -1.357  -2.291 -18.915  1.00  0.64           C  
ATOM   1192  CG  GLU A  72      -2.285  -1.884 -20.067  1.00  0.64           C  
ATOM   1193  CD  GLU A  72      -1.813  -2.349 -21.433  1.00  0.64           C  
ATOM   1194  OE1 GLU A  72      -0.780  -2.969 -21.528  1.00  0.64           O  
ATOM   1195  OE2 GLU A  72      -2.498  -2.054 -22.399  1.00  0.64           O  
ATOM   1196  H   GLU A  72      -1.285   0.199 -18.148  1.00  0.64           H  
ATOM   1197  HA  GLU A  72      -2.868  -2.073 -17.416  1.00  0.64           H  
ATOM   1198 1HB  GLU A  72      -0.368  -1.877 -19.124  1.00  0.64           H  
ATOM   1199 2HB  GLU A  72      -1.267  -3.376 -18.914  1.00  0.64           H  
ATOM   1200 1HG  GLU A  72      -3.275  -2.298 -19.880  1.00  0.64           H  
ATOM   1201 2HG  GLU A  72      -2.377  -0.799 -20.073  1.00  0.64           H  
ATOM   1202  N   ARG A  73       0.136  -1.983 -16.088  1.00  0.67           N  
ATOM   1203  CA  ARG A  73       0.926  -2.615 -15.050  1.00  0.67           C  
ATOM   1204  C   ARG A  73       0.271  -2.438 -13.685  1.00  0.67           C  
ATOM   1205  O   ARG A  73       0.195  -3.390 -12.915  1.00  0.67           O  
ATOM   1206  CB  ARG A  73       2.334  -2.051 -14.999  1.00  0.67           C  
ATOM   1207  CG  ARG A  73       3.182  -2.318 -16.242  1.00  0.67           C  
ATOM   1208  CD  ARG A  73       3.478  -3.736 -16.478  1.00  0.67           C  
ATOM   1209  NE  ARG A  73       4.256  -3.918 -17.720  1.00  0.67           N  
ATOM   1210  CZ  ARG A  73       5.598  -3.849 -17.780  1.00  0.67           C  
ATOM   1211  NH1 ARG A  73       6.241  -3.605 -16.681  1.00  0.67           N  
ATOM   1212  NH2 ARG A  73       6.245  -4.026 -18.930  1.00  0.67           N  
ATOM   1213  H   ARG A  73       0.482  -1.148 -16.566  1.00  0.67           H  
ATOM   1214  HA  ARG A  73       0.993  -3.682 -15.268  1.00  0.67           H  
ATOM   1215 1HB  ARG A  73       2.279  -0.968 -14.869  1.00  0.67           H  
ATOM   1216 2HB  ARG A  73       2.862  -2.461 -14.136  1.00  0.67           H  
ATOM   1217 1HG  ARG A  73       2.682  -1.946 -17.119  1.00  0.67           H  
ATOM   1218 2HG  ARG A  73       4.135  -1.815 -16.114  1.00  0.67           H  
ATOM   1219 1HD  ARG A  73       4.055  -4.139 -15.642  1.00  0.67           H  
ATOM   1220 2HD  ARG A  73       2.544  -4.284 -16.574  1.00  0.67           H  
ATOM   1221  HE  ARG A  73       3.748  -4.106 -18.573  1.00  0.67           H  
ATOM   1222 1HH1 ARG A  73       5.718  -3.470 -15.834  1.00  0.67           H  
ATOM   1223 2HH1 ARG A  73       7.253  -3.546 -16.674  1.00  0.67           H  
ATOM   1224 1HH2 ARG A  73       5.727  -4.214 -19.777  1.00  0.67           H  
ATOM   1225 2HH2 ARG A  73       7.284  -3.985 -18.969  1.00  0.67           H  
ATOM   1226  N   MET A  74      -0.273  -1.248 -13.394  1.00  0.71           N  
ATOM   1227  CA  MET A  74      -0.844  -1.032 -12.066  1.00  0.71           C  
ATOM   1228  C   MET A  74      -2.101  -1.863 -11.835  1.00  0.71           C  
ATOM   1229  O   MET A  74      -2.312  -2.399 -10.745  1.00  0.71           O  
ATOM   1230  CB  MET A  74      -1.129   0.449 -11.826  1.00  0.71           C  
ATOM   1231  CG  MET A  74       0.132   1.277 -11.723  1.00  0.71           C  
ATOM   1232  SD  MET A  74       1.271   0.585 -10.581  1.00  0.71           S  
ATOM   1233  CE  MET A  74       0.446   0.746  -9.025  1.00  0.71           C  
ATOM   1234  H   MET A  74      -0.227  -0.480 -14.067  1.00  0.71           H  
ATOM   1235  HA  MET A  74      -0.106  -1.346 -11.334  1.00  0.71           H  
ATOM   1236 1HB  MET A  74      -1.718   0.840 -12.661  1.00  0.71           H  
ATOM   1237 2HB  MET A  74      -1.712   0.578 -10.917  1.00  0.71           H  
ATOM   1238 1HG  MET A  74       0.616   1.354 -12.683  1.00  0.71           H  
ATOM   1239 2HG  MET A  74      -0.111   2.281 -11.385  1.00  0.71           H  
ATOM   1240 1HE  MET A  74       1.078   0.352  -8.226  1.00  0.71           H  
ATOM   1241 2HE  MET A  74       0.263   1.785  -8.856  1.00  0.71           H  
ATOM   1242 3HE  MET A  74      -0.497   0.201  -9.047  1.00  0.71           H  
ATOM   1243  N   LEU A  75      -2.865  -2.108 -12.890  1.00  0.76           N  
ATOM   1244  CA  LEU A  75      -4.066  -2.933 -12.787  1.00  0.76           C  
ATOM   1245  C   LEU A  75      -3.732  -4.369 -12.407  1.00  0.76           C  
ATOM   1246  O   LEU A  75      -4.582  -5.101 -11.894  1.00  0.76           O  
ATOM   1247  CB  LEU A  75      -4.830  -2.922 -14.109  1.00  0.76           C  
ATOM   1248  CG  LEU A  75      -5.503  -1.600 -14.478  1.00  0.76           C  
ATOM   1249  CD1 LEU A  75      -6.027  -1.693 -15.899  1.00  0.76           C  
ATOM   1250  CD2 LEU A  75      -6.624  -1.323 -13.496  1.00  0.76           C  
ATOM   1251  H   LEU A  75      -2.650  -1.655 -13.781  1.00  0.76           H  
ATOM   1252  HA  LEU A  75      -4.703  -2.512 -12.012  1.00  0.76           H  
ATOM   1253 1HB  LEU A  75      -4.122  -3.155 -14.907  1.00  0.76           H  
ATOM   1254 2HB  LEU A  75      -5.589  -3.702 -14.085  1.00  0.76           H  
ATOM   1255  HG  LEU A  75      -4.789  -0.795 -14.425  1.00  0.76           H  
ATOM   1256 1HD1 LEU A  75      -6.504  -0.753 -16.173  1.00  0.76           H  
ATOM   1257 2HD1 LEU A  75      -5.193  -1.886 -16.574  1.00  0.76           H  
ATOM   1258 3HD1 LEU A  75      -6.750  -2.503 -15.969  1.00  0.76           H  
ATOM   1259 1HD2 LEU A  75      -7.106  -0.381 -13.753  1.00  0.76           H  
ATOM   1260 2HD2 LEU A  75      -7.355  -2.130 -13.540  1.00  0.76           H  
ATOM   1261 3HD2 LEU A  75      -6.213  -1.259 -12.488  1.00  0.76           H  
ATOM   1262  N   HIS A  76      -2.507  -4.787 -12.708  1.00  0.82           N  
ATOM   1263  CA  HIS A  76      -2.048  -6.127 -12.461  1.00  0.82           C  
ATOM   1264  C   HIS A  76      -0.818  -6.078 -11.556  1.00  0.82           C  
ATOM   1265  O   HIS A  76      -0.025  -7.022 -11.533  1.00  0.82           O  
ATOM   1266  CB  HIS A  76      -1.708  -6.800 -13.791  1.00  0.82           C  
ATOM   1267  CG  HIS A  76      -2.863  -6.884 -14.744  1.00  0.82           C  
ATOM   1268  ND1 HIS A  76      -3.156  -5.874 -15.648  1.00  0.82           N  
ATOM   1269  CD2 HIS A  76      -3.799  -7.842 -14.934  1.00  0.82           C  
ATOM   1270  CE1 HIS A  76      -4.220  -6.211 -16.351  1.00  0.82           C  
ATOM   1271  NE2 HIS A  76      -4.634  -7.402 -15.939  1.00  0.82           N  
ATOM   1272  H   HIS A  76      -1.826  -4.135 -13.091  1.00  0.82           H  
ATOM   1273  HA  HIS A  76      -2.820  -6.707 -11.959  1.00  0.82           H  
ATOM   1274 1HB  HIS A  76      -0.908  -6.231 -14.280  1.00  0.82           H  
ATOM   1275 2HB  HIS A  76      -1.331  -7.806 -13.608  1.00  0.82           H  
ATOM   1276  HD1 HIS A  76      -2.629  -5.000 -15.771  1.00  0.82           H  
ATOM   1277  HD2 HIS A  76      -3.975  -8.809 -14.460  1.00  0.82           H  
ATOM   1278  HE1 HIS A  76      -4.611  -5.541 -17.117  1.00  0.82           H  
ATOM   1279  N   TRP A  77      -0.690  -5.002 -10.771  1.00  0.88           N  
ATOM   1280  CA  TRP A  77       0.475  -4.734  -9.919  1.00  0.88           C  
ATOM   1281  C   TRP A  77       1.042  -5.906  -9.145  1.00  0.88           C  
ATOM   1282  O   TRP A  77       2.256  -6.078  -9.086  1.00  0.88           O  
ATOM   1283  CB  TRP A  77       0.118  -3.654  -8.905  1.00  0.88           C  
ATOM   1284  CG  TRP A  77       1.167  -3.367  -7.892  1.00  0.88           C  
ATOM   1285  CD1 TRP A  77       1.143  -3.765  -6.594  1.00  0.88           C  
ATOM   1286  CD2 TRP A  77       2.380  -2.611  -8.052  1.00  0.88           C  
ATOM   1287  NE1 TRP A  77       2.246  -3.312  -5.944  1.00  0.88           N  
ATOM   1288  CE2 TRP A  77       3.010  -2.596  -6.813  1.00  0.88           C  
ATOM   1289  CE3 TRP A  77       2.970  -1.952  -9.123  1.00  0.88           C  
ATOM   1290  CZ2 TRP A  77       4.185  -1.940  -6.610  1.00  0.88           C  
ATOM   1291  CZ3 TRP A  77       4.156  -1.281  -8.911  1.00  0.88           C  
ATOM   1292  CH2 TRP A  77       4.737  -1.278  -7.682  1.00  0.88           C  
ATOM   1293  H   TRP A  77      -1.405  -4.274 -10.809  1.00  0.88           H  
ATOM   1294  HA  TRP A  77       1.263  -4.348 -10.569  1.00  0.88           H  
ATOM   1295 1HB  TRP A  77      -0.089  -2.729  -9.428  1.00  0.88           H  
ATOM   1296 2HB  TRP A  77      -0.795  -3.935  -8.383  1.00  0.88           H  
ATOM   1297  HD1 TRP A  77       0.351  -4.356  -6.137  1.00  0.88           H  
ATOM   1298  HE1 TRP A  77       2.458  -3.473  -4.969  1.00  0.88           H  
ATOM   1299  HE3 TRP A  77       2.497  -1.963 -10.104  1.00  0.88           H  
ATOM   1300  HZ2 TRP A  77       4.676  -1.928  -5.640  1.00  0.88           H  
ATOM   1301  HZ3 TRP A  77       4.617  -0.754  -9.743  1.00  0.88           H  
ATOM   1302  HH2 TRP A  77       5.656  -0.758  -7.541  1.00  0.88           H  
ATOM   1303  N   THR A  78       0.189  -6.723  -8.548  1.00  0.92           N  
ATOM   1304  CA  THR A  78       0.681  -7.802  -7.701  1.00  0.92           C  
ATOM   1305  C   THR A  78       1.297  -8.965  -8.488  1.00  0.92           C  
ATOM   1306  O   THR A  78       1.954  -9.831  -7.906  1.00  0.92           O  
ATOM   1307  CB  THR A  78      -0.450  -8.323  -6.805  1.00  0.92           C  
ATOM   1308  OG1 THR A  78      -1.511  -8.836  -7.619  1.00  0.92           O  
ATOM   1309  CG2 THR A  78      -0.981  -7.188  -5.943  1.00  0.92           C  
ATOM   1310  H   THR A  78      -0.802  -6.569  -8.658  1.00  0.92           H  
ATOM   1311  HA  THR A  78       1.459  -7.392  -7.057  1.00  0.92           H  
ATOM   1312  HB  THR A  78      -0.071  -9.122  -6.168  1.00  0.92           H  
ATOM   1313  HG1 THR A  78      -1.152  -9.497  -8.226  1.00  0.92           H  
ATOM   1314 1HG2 THR A  78      -1.786  -7.559  -5.307  1.00  0.92           H  
ATOM   1315 2HG2 THR A  78      -0.176  -6.798  -5.321  1.00  0.92           H  
ATOM   1316 3HG2 THR A  78      -1.362  -6.393  -6.584  1.00  0.92           H  
ATOM   1317  N   GLU A  79       1.069  -8.996  -9.800  1.00  0.93           N  
ATOM   1318  CA  GLU A  79       1.613 -10.032 -10.671  1.00  0.93           C  
ATOM   1319  C   GLU A  79       2.697  -9.449 -11.584  1.00  0.93           C  
ATOM   1320  O   GLU A  79       3.621 -10.149 -12.005  1.00  0.93           O  
ATOM   1321  CB  GLU A  79       0.499 -10.660 -11.518  1.00  0.93           C  
ATOM   1322  CG  GLU A  79      -0.580 -11.393 -10.712  1.00  0.93           C  
ATOM   1323  CD  GLU A  79      -1.678 -12.001 -11.576  1.00  0.93           C  
ATOM   1324  OE1 GLU A  79      -1.668 -11.789 -12.767  1.00  0.93           O  
ATOM   1325  OE2 GLU A  79      -2.520 -12.678 -11.034  1.00  0.93           O  
ATOM   1326  H   GLU A  79       0.530  -8.249 -10.225  1.00  0.93           H  
ATOM   1327  HA  GLU A  79       2.067 -10.807 -10.055  1.00  0.93           H  
ATOM   1328 1HB  GLU A  79       0.008  -9.875 -12.098  1.00  0.93           H  
ATOM   1329 2HB  GLU A  79       0.935 -11.364 -12.227  1.00  0.93           H  
ATOM   1330 1HG  GLU A  79      -0.108 -12.184 -10.131  1.00  0.93           H  
ATOM   1331 2HG  GLU A  79      -1.029 -10.688 -10.014  1.00  0.93           H  
ATOM   1332  N   GLN A  80       2.567  -8.156 -11.891  1.00  0.91           N  
ATOM   1333  CA  GLN A  80       3.439  -7.463 -12.832  1.00  0.91           C  
ATOM   1334  C   GLN A  80       4.128  -6.243 -12.220  1.00  0.91           C  
ATOM   1335  O   GLN A  80       4.208  -5.183 -12.852  1.00  0.91           O  
ATOM   1336  CB  GLN A  80       2.653  -7.025 -14.069  1.00  0.91           C  
ATOM   1337  CG  GLN A  80       2.019  -8.166 -14.860  1.00  0.91           C  
ATOM   1338  CD  GLN A  80       1.272  -7.678 -16.102  1.00  0.91           C  
ATOM   1339  OE1 GLN A  80       1.656  -6.676 -16.710  1.00  0.91           O  
ATOM   1340  NE2 GLN A  80       0.208  -8.384 -16.479  1.00  0.91           N  
ATOM   1341  H   GLN A  80       1.783  -7.639 -11.502  1.00  0.91           H  
ATOM   1342  HA  GLN A  80       4.217  -8.155 -13.147  1.00  0.91           H  
ATOM   1343 1HB  GLN A  80       1.851  -6.343 -13.762  1.00  0.91           H  
ATOM   1344 2HB  GLN A  80       3.311  -6.477 -14.737  1.00  0.91           H  
ATOM   1345 1HG  GLN A  80       2.800  -8.858 -15.173  1.00  0.91           H  
ATOM   1346 2HG  GLN A  80       1.301  -8.679 -14.217  1.00  0.91           H  
ATOM   1347 1HE2 GLN A  80      -0.320  -8.104 -17.284  1.00  0.91           H  
ATOM   1348 2HE2 GLN A  80      -0.072  -9.191 -15.954  1.00  0.91           H  
ATOM   1349  N   GLN A  81       4.682  -6.390 -11.018  1.00  0.87           N  
ATOM   1350  CA  GLN A  81       5.357  -5.274 -10.344  1.00  0.87           C  
ATOM   1351  C   GLN A  81       6.723  -4.958 -10.930  1.00  0.87           C  
ATOM   1352  O   GLN A  81       7.754  -5.228 -10.325  1.00  0.87           O  
ATOM   1353  CB  GLN A  81       5.559  -5.575  -8.856  1.00  0.87           C  
ATOM   1354  CG  GLN A  81       6.291  -4.481  -8.140  1.00  0.87           C  
ATOM   1355  CD  GLN A  81       6.393  -4.635  -6.619  1.00  0.87           C  
ATOM   1356  OE1 GLN A  81       5.493  -5.139  -5.932  1.00  0.87           O  
ATOM   1357  NE2 GLN A  81       7.529  -4.194  -6.085  1.00  0.87           N  
ATOM   1358  H   GLN A  81       4.593  -7.281 -10.548  1.00  0.87           H  
ATOM   1359  HA  GLN A  81       4.728  -4.388 -10.440  1.00  0.87           H  
ATOM   1360 1HB  GLN A  81       4.594  -5.702  -8.370  1.00  0.87           H  
ATOM   1361 2HB  GLN A  81       6.117  -6.501  -8.739  1.00  0.87           H  
ATOM   1362 1HG  GLN A  81       7.311  -4.453  -8.524  1.00  0.87           H  
ATOM   1363 2HG  GLN A  81       5.816  -3.573  -8.375  1.00  0.87           H  
ATOM   1364 1HE2 GLN A  81       7.689  -4.260  -5.107  1.00  0.87           H  
ATOM   1365 2HE2 GLN A  81       8.266  -3.813  -6.703  1.00  0.87           H  
ATOM   1366  N   ARG A  82       6.717  -4.415 -12.136  1.00  0.80           N  
ATOM   1367  CA  ARG A  82       7.931  -4.050 -12.861  1.00  0.80           C  
ATOM   1368  C   ARG A  82       7.793  -2.749 -13.661  1.00  0.80           C  
ATOM   1369  O   ARG A  82       8.183  -2.709 -14.827  1.00  0.80           O  
ATOM   1370  CB  ARG A  82       8.391  -5.185 -13.775  1.00  0.80           C  
ATOM   1371  CG  ARG A  82       8.841  -6.467 -13.062  1.00  0.80           C  
ATOM   1372  CD  ARG A  82       9.332  -7.513 -14.010  1.00  0.80           C  
ATOM   1373  NE  ARG A  82      10.595  -7.158 -14.692  1.00  0.80           N  
ATOM   1374  CZ  ARG A  82      11.125  -7.863 -15.705  1.00  0.80           C  
ATOM   1375  NH1 ARG A  82      10.520  -8.943 -16.165  1.00  0.80           N  
ATOM   1376  NH2 ARG A  82      12.258  -7.456 -16.226  1.00  0.80           N  
ATOM   1377  H   ARG A  82       5.803  -4.278 -12.562  1.00  0.80           H  
ATOM   1378  HA  ARG A  82       8.720  -3.897 -12.125  1.00  0.80           H  
ATOM   1379 1HB  ARG A  82       7.579  -5.453 -14.450  1.00  0.80           H  
ATOM   1380 2HB  ARG A  82       9.227  -4.842 -14.387  1.00  0.80           H  
ATOM   1381 1HG  ARG A  82       9.644  -6.228 -12.361  1.00  0.80           H  
ATOM   1382 2HG  ARG A  82       8.005  -6.899 -12.518  1.00  0.80           H  
ATOM   1383 1HD  ARG A  82       9.495  -8.438 -13.461  1.00  0.80           H  
ATOM   1384 2HD  ARG A  82       8.574  -7.679 -14.774  1.00  0.80           H  
ATOM   1385  HE  ARG A  82      11.143  -6.324 -14.398  1.00  0.80           H  
ATOM   1386 1HH1 ARG A  82       9.649  -9.247 -15.755  1.00  0.80           H  
ATOM   1387 2HH1 ARG A  82      10.929  -9.464 -16.926  1.00  0.80           H  
ATOM   1388 1HH2 ARG A  82      12.699  -6.602 -15.832  1.00  0.80           H  
ATOM   1389 2HH2 ARG A  82      12.683  -7.954 -16.984  1.00  0.80           H  
ATOM   1390  N   ILE A  83       7.252  -1.674 -13.072  1.00  0.74           N  
ATOM   1391  CA  ILE A  83       7.044  -0.441 -13.864  1.00  0.74           C  
ATOM   1392  C   ILE A  83       8.346   0.177 -14.362  1.00  0.74           C  
ATOM   1393  O   ILE A  83       8.383   0.860 -15.387  1.00  0.74           O  
ATOM   1394  CB  ILE A  83       6.289   0.650 -13.073  1.00  0.74           C  
ATOM   1395  CG1 ILE A  83       7.102   1.113 -11.827  1.00  0.74           C  
ATOM   1396  CG2 ILE A  83       4.887   0.143 -12.682  1.00  0.74           C  
ATOM   1397  CD1 ILE A  83       6.539   2.330 -11.185  1.00  0.74           C  
ATOM   1398  H   ILE A  83       6.963  -1.721 -12.103  1.00  0.74           H  
ATOM   1399  HA  ILE A  83       6.441  -0.699 -14.735  1.00  0.74           H  
ATOM   1400  HB  ILE A  83       6.176   1.526 -13.710  1.00  0.74           H  
ATOM   1401 1HG1 ILE A  83       7.115   0.307 -11.092  1.00  0.74           H  
ATOM   1402 2HG1 ILE A  83       8.115   1.355 -12.101  1.00  0.74           H  
ATOM   1403 1HG2 ILE A  83       4.342   0.926 -12.152  1.00  0.74           H  
ATOM   1404 2HG2 ILE A  83       4.340  -0.128 -13.583  1.00  0.74           H  
ATOM   1405 3HG2 ILE A  83       4.981  -0.730 -12.041  1.00  0.74           H  
ATOM   1406 1HD1 ILE A  83       7.138   2.601 -10.316  1.00  0.74           H  
ATOM   1407 2HD1 ILE A  83       6.539   3.155 -11.899  1.00  0.74           H  
ATOM   1408 3HD1 ILE A  83       5.543   2.121 -10.888  1.00  0.74           H  
ATOM   1409  N   ALA A  84       9.441  -0.146 -13.698  1.00  0.70           N  
ATOM   1410  CA  ALA A  84      10.736   0.335 -14.109  1.00  0.70           C  
ATOM   1411  C   ALA A  84      11.038  -0.123 -15.525  1.00  0.70           C  
ATOM   1412  O   ALA A  84      11.741   0.560 -16.258  1.00  0.70           O  
ATOM   1413  CB  ALA A  84      11.778  -0.145 -13.166  1.00  0.70           C  
ATOM   1414  H   ALA A  84       9.358  -0.720 -12.874  1.00  0.70           H  
ATOM   1415  HA  ALA A  84      10.724   1.423 -14.097  1.00  0.70           H  
ATOM   1416 1HB  ALA A  84      12.722   0.246 -13.505  1.00  0.70           H  
ATOM   1417 2HB  ALA A  84      11.562   0.214 -12.159  1.00  0.70           H  
ATOM   1418 3HB  ALA A  84      11.799  -1.225 -13.167  1.00  0.70           H  
ATOM   1419  N   ASP A  85      10.513  -1.285 -15.922  1.00  0.67           N  
ATOM   1420  CA  ASP A  85      10.736  -1.840 -17.251  1.00  0.67           C  
ATOM   1421  C   ASP A  85      10.203  -0.900 -18.321  1.00  0.67           C  
ATOM   1422  O   ASP A  85      10.708  -0.876 -19.443  1.00  0.67           O  
ATOM   1423  CB  ASP A  85      10.090  -3.217 -17.369  1.00  0.67           C  
ATOM   1424  CG  ASP A  85      10.338  -3.944 -18.679  1.00  0.67           C  
ATOM   1425  OD1 ASP A  85      11.473  -4.257 -19.007  1.00  0.67           O  
ATOM   1426  OD2 ASP A  85       9.374  -4.228 -19.391  1.00  0.67           O  
ATOM   1427  H   ASP A  85       9.890  -1.796 -15.299  1.00  0.67           H  
ATOM   1428  HA  ASP A  85      11.811  -1.956 -17.393  1.00  0.67           H  
ATOM   1429 1HB  ASP A  85      10.448  -3.847 -16.547  1.00  0.67           H  
ATOM   1430 2HB  ASP A  85       9.026  -3.104 -17.239  1.00  0.67           H  
ATOM   1431  N   ILE A  86       9.154  -0.146 -17.997  1.00  0.65           N  
ATOM   1432  CA  ILE A  86       8.582   0.804 -18.929  1.00  0.65           C  
ATOM   1433  C   ILE A  86       9.594   1.905 -19.134  1.00  0.65           C  
ATOM   1434  O   ILE A  86       9.899   2.300 -20.256  1.00  0.65           O  
ATOM   1435  CB  ILE A  86       7.274   1.379 -18.386  1.00  0.65           C  
ATOM   1436  CG1 ILE A  86       6.228   0.290 -18.323  1.00  0.65           C  
ATOM   1437  CG2 ILE A  86       6.793   2.536 -19.241  1.00  0.65           C  
ATOM   1438  CD1 ILE A  86       5.041   0.689 -17.538  1.00  0.65           C  
ATOM   1439  H   ILE A  86       8.782  -0.169 -17.052  1.00  0.65           H  
ATOM   1440  HA  ILE A  86       8.396   0.309 -19.884  1.00  0.65           H  
ATOM   1441  HB  ILE A  86       7.430   1.748 -17.383  1.00  0.65           H  
ATOM   1442 1HG1 ILE A  86       5.911   0.061 -19.340  1.00  0.65           H  
ATOM   1443 2HG1 ILE A  86       6.657  -0.610 -17.880  1.00  0.65           H  
ATOM   1444 1HG2 ILE A  86       5.866   2.938 -18.829  1.00  0.65           H  
ATOM   1445 2HG2 ILE A  86       7.555   3.306 -19.245  1.00  0.65           H  
ATOM   1446 3HG2 ILE A  86       6.613   2.187 -20.264  1.00  0.65           H  
ATOM   1447 1HD1 ILE A  86       4.317  -0.099 -17.548  1.00  0.65           H  
ATOM   1448 2HD1 ILE A  86       5.356   0.892 -16.522  1.00  0.65           H  
ATOM   1449 3HD1 ILE A  86       4.605   1.580 -17.979  1.00  0.65           H  
ATOM   1450  N   PHE A  87      10.167   2.360 -18.022  1.00  0.65           N  
ATOM   1451  CA  PHE A  87      11.164   3.420 -18.078  1.00  0.65           C  
ATOM   1452  C   PHE A  87      12.469   2.933 -18.707  1.00  0.65           C  
ATOM   1453  O   PHE A  87      13.162   3.703 -19.359  1.00  0.65           O  
ATOM   1454  CB  PHE A  87      11.481   3.933 -16.687  1.00  0.65           C  
ATOM   1455  CG  PHE A  87      10.479   4.811 -16.033  1.00  0.65           C  
ATOM   1456  CD1 PHE A  87       9.465   4.276 -15.247  1.00  0.65           C  
ATOM   1457  CD2 PHE A  87      10.580   6.188 -16.152  1.00  0.65           C  
ATOM   1458  CE1 PHE A  87       8.564   5.104 -14.606  1.00  0.65           C  
ATOM   1459  CE2 PHE A  87       9.688   7.016 -15.514  1.00  0.65           C  
ATOM   1460  CZ  PHE A  87       8.681   6.482 -14.741  1.00  0.65           C  
ATOM   1461  H   PHE A  87       9.871   1.961 -17.128  1.00  0.65           H  
ATOM   1462  HA  PHE A  87      10.769   4.237 -18.684  1.00  0.65           H  
ATOM   1463 1HB  PHE A  87      11.637   3.080 -16.040  1.00  0.65           H  
ATOM   1464 2HB  PHE A  87      12.418   4.482 -16.736  1.00  0.65           H  
ATOM   1465  HD1 PHE A  87       9.386   3.193 -15.140  1.00  0.65           H  
ATOM   1466  HD2 PHE A  87      11.385   6.613 -16.755  1.00  0.65           H  
ATOM   1467  HE1 PHE A  87       7.774   4.672 -13.994  1.00  0.65           H  
ATOM   1468  HE2 PHE A  87       9.781   8.087 -15.619  1.00  0.65           H  
ATOM   1469  HZ  PHE A  87       7.987   7.145 -14.243  1.00  0.65           H  
ATOM   1470  N   VAL A  88      12.810   1.660 -18.539  1.00  0.66           N  
ATOM   1471  CA  VAL A  88      14.029   1.147 -19.158  1.00  0.66           C  
ATOM   1472  C   VAL A  88      13.855   0.956 -20.667  1.00  0.66           C  
ATOM   1473  O   VAL A  88      14.682   1.418 -21.456  1.00  0.66           O  
ATOM   1474  CB  VAL A  88      14.464  -0.197 -18.530  1.00  0.66           C  
ATOM   1475  CG1 VAL A  88      15.624  -0.775 -19.308  1.00  0.66           C  
ATOM   1476  CG2 VAL A  88      14.907   0.022 -17.077  1.00  0.66           C  
ATOM   1477  H   VAL A  88      12.237   1.061 -17.952  1.00  0.66           H  
ATOM   1478  HA  VAL A  88      14.825   1.872 -18.990  1.00  0.66           H  
ATOM   1479  HB  VAL A  88      13.633  -0.898 -18.571  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  88      15.920  -1.724 -18.860  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  88      15.321  -0.940 -20.342  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  88      16.463  -0.080 -19.279  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  88      15.215  -0.926 -16.632  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  88      15.741   0.714 -17.064  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  88      14.101   0.428 -16.506  1.00  0.66           H  
ATOM   1486  N   LYS A  89      12.759   0.316 -21.089  1.00  0.68           N  
ATOM   1487  CA  LYS A  89      12.530   0.083 -22.512  1.00  0.68           C  
ATOM   1488  C   LYS A  89      12.258   1.353 -23.300  1.00  0.68           C  
ATOM   1489  O   LYS A  89      12.735   1.506 -24.425  1.00  0.68           O  
ATOM   1490  CB  LYS A  89      11.365  -0.879 -22.734  1.00  0.68           C  
ATOM   1491  CG  LYS A  89      11.648  -2.343 -22.386  1.00  0.68           C  
ATOM   1492  CD  LYS A  89      10.469  -3.218 -22.799  1.00  0.68           C  
ATOM   1493  CE  LYS A  89      10.790  -4.723 -22.742  1.00  0.68           C  
ATOM   1494  NZ  LYS A  89      10.861  -5.247 -21.358  1.00  0.68           N  
ATOM   1495  H   LYS A  89      12.079  -0.044 -20.418  1.00  0.68           H  
ATOM   1496  HA  LYS A  89      13.429  -0.372 -22.925  1.00  0.68           H  
ATOM   1497 1HB  LYS A  89      10.521  -0.558 -22.116  1.00  0.68           H  
ATOM   1498 2HB  LYS A  89      11.046  -0.828 -23.773  1.00  0.68           H  
ATOM   1499 1HG  LYS A  89      12.551  -2.681 -22.888  1.00  0.68           H  
ATOM   1500 2HG  LYS A  89      11.792  -2.439 -21.302  1.00  0.68           H  
ATOM   1501 1HD  LYS A  89       9.642  -3.025 -22.106  1.00  0.68           H  
ATOM   1502 2HD  LYS A  89      10.148  -2.956 -23.804  1.00  0.68           H  
ATOM   1503 1HE  LYS A  89      10.012  -5.261 -23.277  1.00  0.68           H  
ATOM   1504 2HE  LYS A  89      11.745  -4.901 -23.233  1.00  0.68           H  
ATOM   1505 1HZ  LYS A  89      11.055  -6.224 -21.362  1.00  0.68           H  
ATOM   1506 2HZ  LYS A  89      11.566  -4.783 -20.777  1.00  0.68           H  
ATOM   1507 3HZ  LYS A  89       9.977  -5.083 -20.872  1.00  0.68           H  
ATOM   1508  N   LYS A  90      11.511   2.285 -22.717  1.00  0.70           N  
ATOM   1509  CA  LYS A  90      11.193   3.518 -23.412  1.00  0.70           C  
ATOM   1510  C   LYS A  90      12.187   4.599 -23.037  1.00  0.70           C  
ATOM   1511  O   LYS A  90      12.141   5.720 -23.538  1.00  0.70           O  
ATOM   1512  CB  LYS A  90       9.772   3.939 -23.098  1.00  0.70           C  
ATOM   1513  CG  LYS A  90       8.731   2.888 -23.538  1.00  0.70           C  
ATOM   1514  CD  LYS A  90       8.639   2.822 -25.053  1.00  0.70           C  
ATOM   1515  CE  LYS A  90       7.659   1.739 -25.549  1.00  0.70           C  
ATOM   1516  NZ  LYS A  90       6.243   1.933 -25.073  1.00  0.70           N  
ATOM   1517  H   LYS A  90      11.114   2.143 -21.786  1.00  0.70           H  
ATOM   1518  HA  LYS A  90      11.276   3.335 -24.480  1.00  0.70           H  
ATOM   1519 1HB  LYS A  90       9.676   4.091 -22.024  1.00  0.70           H  
ATOM   1520 2HB  LYS A  90       9.550   4.882 -23.597  1.00  0.70           H  
ATOM   1521 1HG  LYS A  90       9.021   1.909 -23.147  1.00  0.70           H  
ATOM   1522 2HG  LYS A  90       7.749   3.131 -23.140  1.00  0.70           H  
ATOM   1523 1HD  LYS A  90       8.317   3.791 -25.441  1.00  0.70           H  
ATOM   1524 2HD  LYS A  90       9.626   2.600 -25.453  1.00  0.70           H  
ATOM   1525 1HE  LYS A  90       7.660   1.761 -26.638  1.00  0.70           H  
ATOM   1526 2HE  LYS A  90       8.007   0.761 -25.216  1.00  0.70           H  
ATOM   1527 1HZ  LYS A  90       5.647   1.212 -25.447  1.00  0.70           H  
ATOM   1528 2HZ  LYS A  90       6.168   1.886 -24.050  1.00  0.70           H  
ATOM   1529 3HZ  LYS A  90       5.852   2.830 -25.385  1.00  0.70           H  
ATOM   1530  N   GLY A  91      13.108   4.229 -22.169  1.00  0.73           N  
ATOM   1531  CA  GLY A  91      14.172   5.069 -21.660  1.00  0.73           C  
ATOM   1532  C   GLY A  91      14.819   5.956 -22.709  1.00  0.73           C  
ATOM   1533  O   GLY A  91      14.841   7.173 -22.553  1.00  0.73           O  
ATOM   1534  H   GLY A  91      13.066   3.282 -21.812  1.00  0.73           H  
ATOM   1535 1HA  GLY A  91      13.766   5.696 -20.866  1.00  0.73           H  
ATOM   1536 2HA  GLY A  91      14.920   4.433 -21.186  1.00  0.73           H  
ATOM   1537  N   PRO A  92      15.386   5.395 -23.786  1.00  0.76           N  
ATOM   1538  CA  PRO A  92      16.038   6.115 -24.864  1.00  0.76           C  
ATOM   1539  C   PRO A  92      15.154   7.180 -25.518  1.00  0.76           C  
ATOM   1540  O   PRO A  92      15.666   8.166 -26.046  1.00  0.76           O  
ATOM   1541  CB  PRO A  92      16.374   4.987 -25.846  1.00  0.76           C  
ATOM   1542  CG  PRO A  92      16.494   3.749 -24.981  1.00  0.76           C  
ATOM   1543  CD  PRO A  92      15.439   3.921 -23.930  1.00  0.76           C  
ATOM   1544  HA  PRO A  92      16.957   6.573 -24.476  1.00  0.76           H  
ATOM   1545 1HB  PRO A  92      15.570   4.900 -26.597  1.00  0.76           H  
ATOM   1546 2HB  PRO A  92      17.298   5.224 -26.391  1.00  0.76           H  
ATOM   1547 1HG  PRO A  92      16.338   2.843 -25.586  1.00  0.76           H  
ATOM   1548 2HG  PRO A  92      17.502   3.675 -24.555  1.00  0.76           H  
ATOM   1549 1HD  PRO A  92      14.495   3.522 -24.321  1.00  0.76           H  
ATOM   1550 2HD  PRO A  92      15.751   3.421 -23.004  1.00  0.76           H  
ATOM   1551  N   TYR A  93      13.825   7.056 -25.438  1.00  0.79           N  
ATOM   1552  CA  TYR A  93      12.975   8.055 -26.076  1.00  0.79           C  
ATOM   1553  C   TYR A  93      12.944   9.320 -25.256  1.00  0.79           C  
ATOM   1554  O   TYR A  93      12.613  10.387 -25.766  1.00  0.79           O  
ATOM   1555  CB  TYR A  93      11.550   7.574 -26.270  1.00  0.79           C  
ATOM   1556  CG  TYR A  93      11.374   6.505 -27.292  1.00  0.79           C  
ATOM   1557  CD1 TYR A  93      11.103   5.229 -26.887  1.00  0.79           C  
ATOM   1558  CD2 TYR A  93      11.473   6.803 -28.638  1.00  0.79           C  
ATOM   1559  CE1 TYR A  93      10.930   4.223 -27.811  1.00  0.79           C  
ATOM   1560  CE2 TYR A  93      11.299   5.803 -29.576  1.00  0.79           C  
ATOM   1561  CZ  TYR A  93      11.028   4.514 -29.163  1.00  0.79           C  
ATOM   1562  OH  TYR A  93      10.853   3.514 -30.093  1.00  0.79           O  
ATOM   1563  H   TYR A  93      13.377   6.294 -24.934  1.00  0.79           H  
ATOM   1564  HA  TYR A  93      13.396   8.300 -27.050  1.00  0.79           H  
ATOM   1565 1HB  TYR A  93      11.161   7.209 -25.321  1.00  0.79           H  
ATOM   1566 2HB  TYR A  93      10.937   8.416 -26.565  1.00  0.79           H  
ATOM   1567  HD1 TYR A  93      11.026   5.025 -25.836  1.00  0.79           H  
ATOM   1568  HD2 TYR A  93      11.686   7.823 -28.958  1.00  0.79           H  
ATOM   1569  HE1 TYR A  93      10.716   3.208 -27.482  1.00  0.79           H  
ATOM   1570  HE2 TYR A  93      11.375   6.032 -30.639  1.00  0.79           H  
ATOM   1571  HH  TYR A  93      10.952   3.878 -30.976  1.00  0.79           H  
ATOM   1572  N   LEU A  94      13.345   9.229 -23.988  1.00  0.82           N  
ATOM   1573  CA  LEU A  94      13.330  10.384 -23.118  1.00  0.82           C  
ATOM   1574  C   LEU A  94      14.481  11.297 -23.498  1.00  0.82           C  
ATOM   1575  O   LEU A  94      14.543  12.452 -23.098  1.00  0.82           O  
ATOM   1576  CB  LEU A  94      13.472   9.983 -21.652  1.00  0.82           C  
ATOM   1577  CG  LEU A  94      12.343   9.157 -21.053  1.00  0.82           C  
ATOM   1578  CD1 LEU A  94      12.736   8.777 -19.621  1.00  0.82           C  
ATOM   1579  CD2 LEU A  94      11.036   9.955 -21.100  1.00  0.82           C  
ATOM   1580  H   LEU A  94      13.674   8.341 -23.609  1.00  0.82           H  
ATOM   1581  HA  LEU A  94      12.390  10.905 -23.255  1.00  0.82           H  
ATOM   1582 1HB  LEU A  94      14.375   9.392 -21.553  1.00  0.82           H  
ATOM   1583 2HB  LEU A  94      13.582  10.886 -21.055  1.00  0.82           H  
ATOM   1584  HG  LEU A  94      12.222   8.230 -21.627  1.00  0.82           H  
ATOM   1585 1HD1 LEU A  94      11.950   8.167 -19.175  1.00  0.82           H  
ATOM   1586 2HD1 LEU A  94      13.670   8.206 -19.645  1.00  0.82           H  
ATOM   1587 3HD1 LEU A  94      12.877   9.682 -19.033  1.00  0.82           H  
ATOM   1588 1HD2 LEU A  94      10.227   9.360 -20.675  1.00  0.82           H  
ATOM   1589 2HD2 LEU A  94      11.145  10.878 -20.532  1.00  0.82           H  
ATOM   1590 3HD2 LEU A  94      10.807  10.189 -22.132  1.00  0.82           H  
ATOM   1591  N   LYS A  95      15.403  10.816 -24.326  1.00  0.85           N  
ATOM   1592  CA  LYS A  95      16.504  11.659 -24.721  1.00  0.85           C  
ATOM   1593  C   LYS A  95      16.001  12.813 -25.588  1.00  0.85           C  
ATOM   1594  O   LYS A  95      16.670  13.840 -25.689  1.00  0.85           O  
ATOM   1595  CB  LYS A  95      17.604  10.830 -25.377  1.00  0.85           C  
ATOM   1596  CG  LYS A  95      18.285   9.900 -24.350  1.00  0.85           C  
ATOM   1597  CD  LYS A  95      19.371   9.033 -24.925  1.00  0.85           C  
ATOM   1598  CE  LYS A  95      19.966   8.139 -23.822  1.00  0.85           C  
ATOM   1599  NZ  LYS A  95      21.070   7.283 -24.326  1.00  0.85           N  
ATOM   1600  H   LYS A  95      15.354   9.868 -24.703  1.00  0.85           H  
ATOM   1601  HA  LYS A  95      16.935  12.101 -23.826  1.00  0.85           H  
ATOM   1602 1HB  LYS A  95      17.182  10.219 -26.175  1.00  0.85           H  
ATOM   1603 2HB  LYS A  95      18.357  11.484 -25.812  1.00  0.85           H  
ATOM   1604 1HG  LYS A  95      18.734  10.510 -23.573  1.00  0.85           H  
ATOM   1605 2HG  LYS A  95      17.523   9.259 -23.894  1.00  0.85           H  
ATOM   1606 1HD  LYS A  95      18.950   8.402 -25.712  1.00  0.85           H  
ATOM   1607 2HD  LYS A  95      20.159   9.653 -25.352  1.00  0.85           H  
ATOM   1608 1HE  LYS A  95      20.345   8.764 -23.011  1.00  0.85           H  
ATOM   1609 2HE  LYS A  95      19.176   7.497 -23.431  1.00  0.85           H  
ATOM   1610 1HZ  LYS A  95      21.428   6.701 -23.569  1.00  0.85           H  
ATOM   1611 2HZ  LYS A  95      20.733   6.692 -25.068  1.00  0.85           H  
ATOM   1612 3HZ  LYS A  95      21.818   7.872 -24.670  1.00  0.85           H  
ATOM   1613  N   MET A  96      14.781  12.700 -26.164  1.00  0.87           N  
ATOM   1614  CA  MET A  96      14.216  13.783 -26.979  1.00  0.87           C  
ATOM   1615  C   MET A  96      14.010  15.042 -26.132  1.00  0.87           C  
ATOM   1616  O   MET A  96      13.941  16.162 -26.659  1.00  0.87           O  
ATOM   1617  CB  MET A  96      12.854  13.402 -27.569  1.00  0.87           C  
ATOM   1618  CG  MET A  96      11.704  13.387 -26.537  1.00  0.87           C  
ATOM   1619  SD  MET A  96      10.098  13.077 -27.236  1.00  0.87           S  
ATOM   1620  CE  MET A  96       9.907  14.679 -28.005  1.00  0.87           C  
ATOM   1621  H   MET A  96      14.224  11.852 -26.035  1.00  0.87           H  
ATOM   1622  HA  MET A  96      14.913  14.020 -27.782  1.00  0.87           H  
ATOM   1623 1HB  MET A  96      12.588  14.093 -28.368  1.00  0.87           H  
ATOM   1624 2HB  MET A  96      12.915  12.402 -28.001  1.00  0.87           H  
ATOM   1625 1HG  MET A  96      11.896  12.650 -25.782  1.00  0.87           H  
ATOM   1626 2HG  MET A  96      11.651  14.354 -26.051  1.00  0.87           H  
ATOM   1627 1HE  MET A  96       8.950  14.742 -28.461  1.00  0.87           H  
ATOM   1628 2HE  MET A  96       9.993  15.454 -27.254  1.00  0.87           H  
ATOM   1629 3HE  MET A  96      10.685  14.822 -28.756  1.00  0.87           H  
ATOM   1630  N   TYR A  97      13.936  14.857 -24.808  1.00  0.88           N  
ATOM   1631  CA  TYR A  97      13.729  15.943 -23.885  1.00  0.88           C  
ATOM   1632  C   TYR A  97      14.978  16.783 -23.803  1.00  0.88           C  
ATOM   1633  O   TYR A  97      14.908  17.949 -23.441  1.00  0.88           O  
ATOM   1634  CB  TYR A  97      13.372  15.421 -22.499  1.00  0.88           C  
ATOM   1635  CG  TYR A  97      11.963  14.856 -22.343  1.00  0.88           C  
ATOM   1636  CD1 TYR A  97      11.628  13.677 -22.939  1.00  0.88           C  
ATOM   1637  CD2 TYR A  97      11.045  15.494 -21.533  1.00  0.88           C  
ATOM   1638  CE1 TYR A  97      10.397  13.114 -22.741  1.00  0.88           C  
ATOM   1639  CE2 TYR A  97       9.795  14.929 -21.314  1.00  0.88           C  
ATOM   1640  CZ  TYR A  97       9.479  13.732 -21.918  1.00  0.88           C  
ATOM   1641  OH  TYR A  97       8.268  13.125 -21.683  1.00  0.88           O  
ATOM   1642  H   TYR A  97      14.041  13.923 -24.415  1.00  0.88           H  
ATOM   1643  HA  TYR A  97      12.915  16.563 -24.252  1.00  0.88           H  
ATOM   1644 1HB  TYR A  97      14.080  14.660 -22.205  1.00  0.88           H  
ATOM   1645 2HB  TYR A  97      13.478  16.234 -21.785  1.00  0.88           H  
ATOM   1646  HD1 TYR A  97      12.345  13.185 -23.565  1.00  0.88           H  
ATOM   1647  HD2 TYR A  97      11.318  16.425 -21.050  1.00  0.88           H  
ATOM   1648  HE1 TYR A  97      10.156  12.174 -23.218  1.00  0.88           H  
ATOM   1649  HE2 TYR A  97       9.080  15.420 -20.656  1.00  0.88           H  
ATOM   1650  HH  TYR A  97       8.203  12.320 -22.217  1.00  0.88           H  
ATOM   1651  N   SER A  98      16.141  16.221 -24.141  1.00  0.89           N  
ATOM   1652  CA  SER A  98      17.354  17.008 -24.044  1.00  0.89           C  
ATOM   1653  C   SER A  98      17.224  18.179 -25.001  1.00  0.89           C  
ATOM   1654  O   SER A  98      17.540  19.319 -24.656  1.00  0.89           O  
ATOM   1655  CB  SER A  98      18.556  16.179 -24.446  1.00  0.89           C  
ATOM   1656  OG  SER A  98      18.743  15.110 -23.573  1.00  0.89           O  
ATOM   1657  H   SER A  98      16.191  15.267 -24.491  1.00  0.89           H  
ATOM   1658  HA  SER A  98      17.468  17.381 -23.024  1.00  0.89           H  
ATOM   1659 1HB  SER A  98      18.423  15.806 -25.462  1.00  0.89           H  
ATOM   1660 2HB  SER A  98      19.441  16.812 -24.442  1.00  0.89           H  
ATOM   1661  HG  SER A  98      18.027  14.494 -23.780  1.00  0.89           H  
ATOM   1662  N   THR A  99      16.718  17.896 -26.205  1.00  0.88           N  
ATOM   1663  CA  THR A  99      16.555  18.937 -27.202  1.00  0.88           C  
ATOM   1664  C   THR A  99      15.436  19.882 -26.815  1.00  0.88           C  
ATOM   1665  O   THR A  99      15.620  21.096 -26.862  1.00  0.88           O  
ATOM   1666  CB  THR A  99      16.294  18.369 -28.601  1.00  0.88           C  
ATOM   1667  OG1 THR A  99      17.403  17.554 -29.011  1.00  0.88           O  
ATOM   1668  CG2 THR A  99      16.137  19.516 -29.566  1.00  0.88           C  
ATOM   1669  H   THR A  99      16.449  16.944 -26.420  1.00  0.88           H  
ATOM   1670  HA  THR A  99      17.477  19.516 -27.247  1.00  0.88           H  
ATOM   1671  HB  THR A  99      15.385  17.762 -28.596  1.00  0.88           H  
ATOM   1672  HG1 THR A  99      17.264  17.262 -29.916  1.00  0.88           H  
ATOM   1673 1HG2 THR A  99      15.968  19.123 -30.553  1.00  0.88           H  
ATOM   1674 2HG2 THR A  99      15.291  20.136 -29.263  1.00  0.88           H  
ATOM   1675 3HG2 THR A  99      17.043  20.120 -29.568  1.00  0.88           H  
ATOM   1676  N   TYR A 100      14.295  19.329 -26.380  1.00  0.86           N  
ATOM   1677  CA  TYR A 100      13.166  20.171 -25.989  1.00  0.86           C  
ATOM   1678  C   TYR A 100      13.606  21.172 -24.937  1.00  0.86           C  
ATOM   1679  O   TYR A 100      13.292  22.359 -25.017  1.00  0.86           O  
ATOM   1680  CB  TYR A 100      12.008  19.360 -25.416  1.00  0.86           C  
ATOM   1681  CG  TYR A 100      10.818  20.227 -25.011  1.00  0.86           C  
ATOM   1682  CD1 TYR A 100       9.953  20.643 -25.992  1.00  0.86           C  
ATOM   1683  CD2 TYR A 100      10.596  20.610 -23.680  1.00  0.86           C  
ATOM   1684  CE1 TYR A 100       8.864  21.420 -25.694  1.00  0.86           C  
ATOM   1685  CE2 TYR A 100       9.491  21.409 -23.373  1.00  0.86           C  
ATOM   1686  CZ  TYR A 100       8.625  21.807 -24.385  1.00  0.86           C  
ATOM   1687  OH  TYR A 100       7.516  22.589 -24.115  1.00  0.86           O  
ATOM   1688  H   TYR A 100      14.206  18.310 -26.355  1.00  0.86           H  
ATOM   1689  HA  TYR A 100      12.821  20.723 -26.863  1.00  0.86           H  
ATOM   1690 1HB  TYR A 100      11.672  18.622 -26.150  1.00  0.86           H  
ATOM   1691 2HB  TYR A 100      12.346  18.822 -24.535  1.00  0.86           H  
ATOM   1692  HD1 TYR A 100      10.143  20.352 -27.005  1.00  0.86           H  
ATOM   1693  HD2 TYR A 100      11.280  20.289 -22.891  1.00  0.86           H  
ATOM   1694  HE1 TYR A 100       8.189  21.737 -26.489  1.00  0.86           H  
ATOM   1695  HE2 TYR A 100       9.300  21.718 -22.345  1.00  0.86           H  
ATOM   1696  HH  TYR A 100       7.430  22.740 -23.154  1.00  0.86           H  
ATOM   1697  N   ILE A 101      14.314  20.677 -23.927  1.00  0.84           N  
ATOM   1698  CA  ILE A 101      14.762  21.508 -22.837  1.00  0.84           C  
ATOM   1699  C   ILE A 101      15.746  22.571 -23.322  1.00  0.84           C  
ATOM   1700  O   ILE A 101      15.571  23.750 -23.016  1.00  0.84           O  
ATOM   1701  CB  ILE A 101      15.385  20.639 -21.733  1.00  0.84           C  
ATOM   1702  CG1 ILE A 101      14.254  19.770 -21.095  1.00  0.84           C  
ATOM   1703  CG2 ILE A 101      16.031  21.549 -20.698  1.00  0.84           C  
ATOM   1704  CD1 ILE A 101      14.691  18.632 -20.194  1.00  0.84           C  
ATOM   1705  H   ILE A 101      14.540  19.687 -23.905  1.00  0.84           H  
ATOM   1706  HA  ILE A 101      13.898  22.012 -22.416  1.00  0.84           H  
ATOM   1707  HB  ILE A 101      16.132  19.963 -22.160  1.00  0.84           H  
ATOM   1708 1HG1 ILE A 101      13.660  20.397 -20.521  1.00  0.84           H  
ATOM   1709 2HG1 ILE A 101      13.647  19.357 -21.897  1.00  0.84           H  
ATOM   1710 1HG2 ILE A 101      16.463  20.968 -19.903  1.00  0.84           H  
ATOM   1711 2HG2 ILE A 101      16.813  22.138 -21.175  1.00  0.84           H  
ATOM   1712 3HG2 ILE A 101      15.278  22.215 -20.285  1.00  0.84           H  
ATOM   1713 1HD1 ILE A 101      13.812  18.108 -19.811  1.00  0.84           H  
ATOM   1714 2HD1 ILE A 101      15.304  17.932 -20.763  1.00  0.84           H  
ATOM   1715 3HD1 ILE A 101      15.255  19.029 -19.361  1.00  0.84           H  
ATOM   1716  N   LYS A 102      16.731  22.208 -24.146  1.00  0.81           N  
ATOM   1717  CA  LYS A 102      17.694  23.209 -24.609  1.00  0.81           C  
ATOM   1718  C   LYS A 102      17.038  24.281 -25.492  1.00  0.81           C  
ATOM   1719  O   LYS A 102      17.433  25.449 -25.457  1.00  0.81           O  
ATOM   1720  CB  LYS A 102      18.836  22.529 -25.364  1.00  0.81           C  
ATOM   1721  CG  LYS A 102      19.734  21.657 -24.482  1.00  0.81           C  
ATOM   1722  CD  LYS A 102      20.551  22.460 -23.486  1.00  0.81           C  
ATOM   1723  CE  LYS A 102      21.396  21.520 -22.632  1.00  0.81           C  
ATOM   1724  NZ  LYS A 102      22.198  22.236 -21.603  1.00  0.81           N  
ATOM   1725  H   LYS A 102      16.852  21.230 -24.416  1.00  0.81           H  
ATOM   1726  HA  LYS A 102      18.110  23.706 -23.734  1.00  0.81           H  
ATOM   1727 1HB  LYS A 102      18.412  21.886 -26.143  1.00  0.81           H  
ATOM   1728 2HB  LYS A 102      19.451  23.280 -25.855  1.00  0.81           H  
ATOM   1729 1HG  LYS A 102      19.111  20.981 -23.905  1.00  0.81           H  
ATOM   1730 2HG  LYS A 102      20.399  21.060 -25.105  1.00  0.81           H  
ATOM   1731 1HD  LYS A 102      21.202  23.157 -24.009  1.00  0.81           H  
ATOM   1732 2HD  LYS A 102      19.883  23.021 -22.832  1.00  0.81           H  
ATOM   1733 1HE  LYS A 102      20.731  20.830 -22.136  1.00  0.81           H  
ATOM   1734 2HE  LYS A 102      22.069  20.953 -23.271  1.00  0.81           H  
ATOM   1735 1HZ  LYS A 102      22.727  21.543 -21.040  1.00  0.81           H  
ATOM   1736 2HZ  LYS A 102      22.838  22.865 -22.034  1.00  0.81           H  
ATOM   1737 3HZ  LYS A 102      21.601  22.754 -20.973  1.00  0.81           H  
ATOM   1738  N   GLU A 103      16.009  23.896 -26.248  1.00  0.78           N  
ATOM   1739  CA  GLU A 103      15.263  24.807 -27.115  1.00  0.78           C  
ATOM   1740  C   GLU A 103      14.100  25.490 -26.382  1.00  0.78           C  
ATOM   1741  O   GLU A 103      13.393  26.316 -26.968  1.00  0.78           O  
ATOM   1742  CB  GLU A 103      14.717  24.038 -28.333  1.00  0.78           C  
ATOM   1743  CG  GLU A 103      15.797  23.457 -29.281  1.00  0.78           C  
ATOM   1744  CD  GLU A 103      16.529  24.511 -30.095  1.00  0.78           C  
ATOM   1745  OE1 GLU A 103      15.861  25.246 -30.781  1.00  0.78           O  
ATOM   1746  OE2 GLU A 103      17.740  24.620 -30.006  1.00  0.78           O  
ATOM   1747  H   GLU A 103      15.742  22.911 -26.251  1.00  0.78           H  
ATOM   1748  HA  GLU A 103      15.944  25.581 -27.463  1.00  0.78           H  
ATOM   1749 1HB  GLU A 103      14.104  23.203 -27.980  1.00  0.78           H  
ATOM   1750 2HB  GLU A 103      14.071  24.695 -28.916  1.00  0.78           H  
ATOM   1751 1HG  GLU A 103      16.524  22.910 -28.679  1.00  0.78           H  
ATOM   1752 2HG  GLU A 103      15.321  22.744 -29.955  1.00  0.78           H  
ATOM   1753  N   PHE A 104      13.888  25.154 -25.107  1.00  0.75           N  
ATOM   1754  CA  PHE A 104      12.756  25.679 -24.366  1.00  0.75           C  
ATOM   1755  C   PHE A 104      12.763  27.186 -24.296  1.00  0.75           C  
ATOM   1756  O   PHE A 104      11.765  27.829 -24.624  1.00  0.75           O  
ATOM   1757  CB  PHE A 104      12.702  25.100 -22.958  1.00  0.75           C  
ATOM   1758  CG  PHE A 104      11.608  25.665 -22.161  1.00  0.75           C  
ATOM   1759  CD1 PHE A 104      10.326  25.259 -22.398  1.00  0.75           C  
ATOM   1760  CD2 PHE A 104      11.845  26.604 -21.170  1.00  0.75           C  
ATOM   1761  CE1 PHE A 104       9.306  25.776 -21.689  1.00  0.75           C  
ATOM   1762  CE2 PHE A 104      10.803  27.120 -20.443  1.00  0.75           C  
ATOM   1763  CZ  PHE A 104       9.524  26.703 -20.706  1.00  0.75           C  
ATOM   1764  H   PHE A 104      14.512  24.508 -24.627  1.00  0.75           H  
ATOM   1765  HA  PHE A 104      11.847  25.367 -24.883  1.00  0.75           H  
ATOM   1766 1HB  PHE A 104      12.572  24.020 -23.012  1.00  0.75           H  
ATOM   1767 2HB  PHE A 104      13.640  25.298 -22.442  1.00  0.75           H  
ATOM   1768  HD1 PHE A 104      10.132  24.520 -23.179  1.00  0.75           H  
ATOM   1769  HD2 PHE A 104      12.874  26.937 -20.975  1.00  0.75           H  
ATOM   1770  HE1 PHE A 104       8.320  25.457 -21.906  1.00  0.75           H  
ATOM   1771  HE2 PHE A 104      10.990  27.860 -19.667  1.00  0.75           H  
ATOM   1772  HZ  PHE A 104       8.680  27.111 -20.141  1.00  0.75           H  
ATOM   1773  N   ASP A 105      13.887  27.769 -23.893  1.00  0.72           N  
ATOM   1774  CA  ASP A 105      13.955  29.216 -23.754  1.00  0.72           C  
ATOM   1775  C   ASP A 105      13.666  29.913 -25.077  1.00  0.72           C  
ATOM   1776  O   ASP A 105      13.077  30.995 -25.097  1.00  0.72           O  
ATOM   1777  CB  ASP A 105      15.329  29.638 -23.238  1.00  0.72           C  
ATOM   1778  CG  ASP A 105      15.547  29.272 -21.771  1.00  0.72           C  
ATOM   1779  OD1 ASP A 105      14.592  28.947 -21.103  1.00  0.72           O  
ATOM   1780  OD2 ASP A 105      16.670  29.310 -21.339  1.00  0.72           O  
ATOM   1781  H   ASP A 105      14.688  27.196 -23.662  1.00  0.72           H  
ATOM   1782  HA  ASP A 105      13.199  29.527 -23.032  1.00  0.72           H  
ATOM   1783 1HB  ASP A 105      16.104  29.160 -23.839  1.00  0.72           H  
ATOM   1784 2HB  ASP A 105      15.444  30.715 -23.352  1.00  0.72           H  
ATOM   1785  N   LYS A 106      14.086  29.298 -26.184  1.00  0.69           N  
ATOM   1786  CA  LYS A 106      13.880  29.881 -27.498  1.00  0.69           C  
ATOM   1787  C   LYS A 106      12.397  29.850 -27.836  1.00  0.69           C  
ATOM   1788  O   LYS A 106      11.851  30.820 -28.360  1.00  0.69           O  
ATOM   1789  CB  LYS A 106      14.655  29.098 -28.549  1.00  0.69           C  
ATOM   1790  CG  LYS A 106      16.170  29.197 -28.450  1.00  0.69           C  
ATOM   1791  CD  LYS A 106      16.802  28.308 -29.503  1.00  0.69           C  
ATOM   1792  CE  LYS A 106      18.317  28.238 -29.405  1.00  0.69           C  
ATOM   1793  NZ  LYS A 106      18.883  27.282 -30.419  1.00  0.69           N  
ATOM   1794  H   LYS A 106      14.544  28.399 -26.105  1.00  0.69           H  
ATOM   1795  HA  LYS A 106      14.215  30.918 -27.486  1.00  0.69           H  
ATOM   1796 1HB  LYS A 106      14.391  28.042 -28.486  1.00  0.69           H  
ATOM   1797 2HB  LYS A 106      14.361  29.439 -29.541  1.00  0.69           H  
ATOM   1798 1HG  LYS A 106      16.489  30.229 -28.597  1.00  0.69           H  
ATOM   1799 2HG  LYS A 106      16.490  28.862 -27.463  1.00  0.69           H  
ATOM   1800 1HD  LYS A 106      16.405  27.302 -29.385  1.00  0.69           H  
ATOM   1801 2HD  LYS A 106      16.528  28.664 -30.494  1.00  0.69           H  
ATOM   1802 1HE  LYS A 106      18.740  29.226 -29.571  1.00  0.69           H  
ATOM   1803 2HE  LYS A 106      18.594  27.895 -28.407  1.00  0.69           H  
ATOM   1804 1HZ  LYS A 106      19.883  27.239 -30.334  1.00  0.69           H  
ATOM   1805 2HZ  LYS A 106      18.483  26.329 -30.261  1.00  0.69           H  
ATOM   1806 3HZ  LYS A 106      18.635  27.587 -31.344  1.00  0.69           H  
ATOM   1807  N   ASN A 107      11.733  28.741 -27.499  1.00  0.67           N  
ATOM   1808  CA  ASN A 107      10.315  28.586 -27.793  1.00  0.67           C  
ATOM   1809  C   ASN A 107       9.488  29.572 -26.980  1.00  0.67           C  
ATOM   1810  O   ASN A 107       8.516  30.150 -27.480  1.00  0.67           O  
ATOM   1811  CB  ASN A 107       9.916  27.156 -27.552  1.00  0.67           C  
ATOM   1812  CG  ASN A 107      10.511  26.280 -28.623  1.00  0.67           C  
ATOM   1813  OD1 ASN A 107      10.839  26.769 -29.716  1.00  0.67           O  
ATOM   1814  ND2 ASN A 107      10.675  25.017 -28.333  1.00  0.67           N  
ATOM   1815  H   ASN A 107      12.239  27.965 -27.065  1.00  0.67           H  
ATOM   1816  HA  ASN A 107      10.152  28.815 -28.843  1.00  0.67           H  
ATOM   1817 1HB  ASN A 107      10.275  26.828 -26.575  1.00  0.67           H  
ATOM   1818 2HB  ASN A 107       8.829  27.058 -27.565  1.00  0.67           H  
ATOM   1819 1HD2 ASN A 107      11.081  24.400 -29.007  1.00  0.67           H  
ATOM   1820 2HD2 ASN A 107      10.405  24.675 -27.436  1.00  0.67           H  
ATOM   1821  N   ILE A 108       9.926  29.835 -25.751  1.00  0.66           N  
ATOM   1822  CA  ILE A 108       9.235  30.810 -24.931  1.00  0.66           C  
ATOM   1823  C   ILE A 108       9.505  32.193 -25.496  1.00  0.66           C  
ATOM   1824  O   ILE A 108       8.594  33.019 -25.575  1.00  0.66           O  
ATOM   1825  CB  ILE A 108       9.643  30.746 -23.456  1.00  0.66           C  
ATOM   1826  CG1 ILE A 108       9.266  29.390 -22.873  1.00  0.66           C  
ATOM   1827  CG2 ILE A 108       8.948  31.865 -22.703  1.00  0.66           C  
ATOM   1828  CD1 ILE A 108       7.798  29.068 -22.974  1.00  0.66           C  
ATOM   1829  H   ILE A 108      10.722  29.314 -25.378  1.00  0.66           H  
ATOM   1830  HA  ILE A 108       8.166  30.620 -24.987  1.00  0.66           H  
ATOM   1831  HB  ILE A 108      10.728  30.853 -23.371  1.00  0.66           H  
ATOM   1832 1HG1 ILE A 108       9.820  28.617 -23.391  1.00  0.66           H  
ATOM   1833 2HG1 ILE A 108       9.551  29.379 -21.827  1.00  0.66           H  
ATOM   1834 1HG2 ILE A 108       9.232  31.831 -21.653  1.00  0.66           H  
ATOM   1835 2HG2 ILE A 108       9.239  32.829 -23.129  1.00  0.66           H  
ATOM   1836 3HG2 ILE A 108       7.876  31.739 -22.795  1.00  0.66           H  
ATOM   1837 1HD1 ILE A 108       7.604  28.095 -22.537  1.00  0.66           H  
ATOM   1838 2HD1 ILE A 108       7.236  29.812 -22.446  1.00  0.66           H  
ATOM   1839 3HD1 ILE A 108       7.502  29.061 -24.018  1.00  0.66           H  
ATOM   1840  N   ALA A 109      10.746  32.456 -25.913  1.00  0.65           N  
ATOM   1841  CA  ALA A 109      11.049  33.743 -26.505  1.00  0.65           C  
ATOM   1842  C   ALA A 109      10.180  33.976 -27.740  1.00  0.65           C  
ATOM   1843  O   ALA A 109       9.668  35.079 -27.916  1.00  0.65           O  
ATOM   1844  CB  ALA A 109      12.517  33.826 -26.874  1.00  0.65           C  
ATOM   1845  H   ALA A 109      11.492  31.770 -25.805  1.00  0.65           H  
ATOM   1846  HA  ALA A 109      10.819  34.517 -25.772  1.00  0.65           H  
ATOM   1847 1HB  ALA A 109      12.733  34.804 -27.297  1.00  0.65           H  
ATOM   1848 2HB  ALA A 109      13.124  33.669 -25.982  1.00  0.65           H  
ATOM   1849 3HB  ALA A 109      12.749  33.059 -27.604  1.00  0.65           H  
ATOM   1850  N   LEU A 110       9.953  32.932 -28.558  1.00  0.65           N  
ATOM   1851  CA  LEU A 110       9.082  33.067 -29.728  1.00  0.65           C  
ATOM   1852  C   LEU A 110       7.653  33.367 -29.314  1.00  0.65           C  
ATOM   1853  O   LEU A 110       6.986  34.202 -29.927  1.00  0.65           O  
ATOM   1854  CB  LEU A 110       9.058  31.782 -30.560  1.00  0.65           C  
ATOM   1855  CG  LEU A 110      10.285  31.416 -31.340  1.00  0.65           C  
ATOM   1856  CD1 LEU A 110      10.097  30.011 -31.896  1.00  0.65           C  
ATOM   1857  CD2 LEU A 110      10.466  32.408 -32.478  1.00  0.65           C  
ATOM   1858  H   LEU A 110      10.425  32.046 -28.380  1.00  0.65           H  
ATOM   1859  HA  LEU A 110       9.451  33.886 -30.342  1.00  0.65           H  
ATOM   1860 1HB  LEU A 110       8.872  30.960 -29.884  1.00  0.65           H  
ATOM   1861 2HB  LEU A 110       8.227  31.839 -31.263  1.00  0.65           H  
ATOM   1862  HG  LEU A 110      11.158  31.426 -30.693  1.00  0.65           H  
ATOM   1863 1HD1 LEU A 110      10.975  29.727 -32.472  1.00  0.65           H  
ATOM   1864 2HD1 LEU A 110       9.955  29.305 -31.084  1.00  0.65           H  
ATOM   1865 3HD1 LEU A 110       9.221  29.997 -32.541  1.00  0.65           H  
ATOM   1866 1HD2 LEU A 110      11.349  32.137 -33.057  1.00  0.65           H  
ATOM   1867 2HD2 LEU A 110       9.587  32.382 -33.125  1.00  0.65           H  
ATOM   1868 3HD2 LEU A 110      10.591  33.417 -32.073  1.00  0.65           H  
ATOM   1869  N   LEU A 111       7.186  32.727 -28.245  1.00  0.66           N  
ATOM   1870  CA  LEU A 111       5.837  32.968 -27.771  1.00  0.66           C  
ATOM   1871  C   LEU A 111       5.723  34.471 -27.463  1.00  0.66           C  
ATOM   1872  O   LEU A 111       4.800  35.148 -27.936  1.00  0.66           O  
ATOM   1873  CB  LEU A 111       5.569  32.131 -26.509  1.00  0.66           C  
ATOM   1874  CG  LEU A 111       4.201  32.236 -25.904  1.00  0.66           C  
ATOM   1875  CD1 LEU A 111       3.228  31.636 -26.885  1.00  0.66           C  
ATOM   1876  CD2 LEU A 111       4.177  31.542 -24.537  1.00  0.66           C  
ATOM   1877  H   LEU A 111       7.767  32.028 -27.779  1.00  0.66           H  
ATOM   1878  HA  LEU A 111       5.125  32.706 -28.551  1.00  0.66           H  
ATOM   1879 1HB  LEU A 111       5.762  31.082 -26.744  1.00  0.66           H  
ATOM   1880 2HB  LEU A 111       6.265  32.433 -25.740  1.00  0.66           H  
ATOM   1881  HG  LEU A 111       3.946  33.290 -25.780  1.00  0.66           H  
ATOM   1882 1HD1 LEU A 111       2.218  31.731 -26.518  1.00  0.66           H  
ATOM   1883 2HD1 LEU A 111       3.326  32.150 -27.814  1.00  0.66           H  
ATOM   1884 3HD1 LEU A 111       3.467  30.584 -27.035  1.00  0.66           H  
ATOM   1885 1HD2 LEU A 111       3.197  31.627 -24.087  1.00  0.66           H  
ATOM   1886 2HD2 LEU A 111       4.434  30.496 -24.659  1.00  0.66           H  
ATOM   1887 3HD2 LEU A 111       4.907  32.022 -23.895  1.00  0.66           H  
ATOM   1888  N   ASP A 112       6.686  34.997 -26.678  1.00  0.68           N  
ATOM   1889  CA  ASP A 112       6.711  36.421 -26.320  1.00  0.68           C  
ATOM   1890  C   ASP A 112       6.868  37.359 -27.511  1.00  0.68           C  
ATOM   1891  O   ASP A 112       6.174  38.378 -27.592  1.00  0.68           O  
ATOM   1892  CB  ASP A 112       7.842  36.723 -25.322  1.00  0.68           C  
ATOM   1893  CG  ASP A 112       7.562  36.309 -23.889  1.00  0.68           C  
ATOM   1894  OD1 ASP A 112       6.422  36.072 -23.558  1.00  0.68           O  
ATOM   1895  OD2 ASP A 112       8.481  36.239 -23.100  1.00  0.68           O  
ATOM   1896  H   ASP A 112       7.424  34.379 -26.334  1.00  0.68           H  
ATOM   1897  HA  ASP A 112       5.765  36.655 -25.835  1.00  0.68           H  
ATOM   1898 1HB  ASP A 112       8.743  36.202 -25.653  1.00  0.68           H  
ATOM   1899 2HB  ASP A 112       8.061  37.787 -25.341  1.00  0.68           H  
ATOM   1900  N   GLU A 113       7.729  37.006 -28.466  1.00  0.71           N  
ATOM   1901  CA  GLU A 113       7.930  37.855 -29.632  1.00  0.71           C  
ATOM   1902  C   GLU A 113       6.627  38.037 -30.371  1.00  0.71           C  
ATOM   1903  O   GLU A 113       6.248  39.163 -30.710  1.00  0.71           O  
ATOM   1904  CB  GLU A 113       8.972  37.253 -30.589  1.00  0.71           C  
ATOM   1905  CG  GLU A 113       9.239  38.096 -31.850  1.00  0.71           C  
ATOM   1906  CD  GLU A 113      10.301  37.519 -32.801  1.00  0.71           C  
ATOM   1907  OE1 GLU A 113      10.842  36.480 -32.524  1.00  0.71           O  
ATOM   1908  OE2 GLU A 113      10.557  38.146 -33.816  1.00  0.71           O  
ATOM   1909  H   GLU A 113       8.280  36.159 -28.362  1.00  0.71           H  
ATOM   1910  HA  GLU A 113       8.275  38.832 -29.296  1.00  0.71           H  
ATOM   1911 1HB  GLU A 113       9.916  37.114 -30.060  1.00  0.71           H  
ATOM   1912 2HB  GLU A 113       8.633  36.268 -30.911  1.00  0.71           H  
ATOM   1913 1HG  GLU A 113       8.298  38.169 -32.391  1.00  0.71           H  
ATOM   1914 2HG  GLU A 113       9.530  39.098 -31.547  1.00  0.71           H  
ATOM   1915  N   GLN A 114       5.919  36.930 -30.574  1.00  0.73           N  
ATOM   1916  CA  GLN A 114       4.678  36.971 -31.306  1.00  0.73           C  
ATOM   1917  C   GLN A 114       3.581  37.677 -30.525  1.00  0.73           C  
ATOM   1918  O   GLN A 114       2.769  38.388 -31.117  1.00  0.73           O  
ATOM   1919  CB  GLN A 114       4.251  35.563 -31.665  1.00  0.73           C  
ATOM   1920  CG  GLN A 114       5.210  34.856 -32.629  1.00  0.73           C  
ATOM   1921  CD  GLN A 114       5.379  35.568 -33.951  1.00  0.73           C  
ATOM   1922  OE1 GLN A 114       4.417  35.965 -34.608  1.00  0.73           O  
ATOM   1923  NE2 GLN A 114       6.631  35.739 -34.356  1.00  0.73           N  
ATOM   1924  H   GLN A 114       6.282  36.032 -30.246  1.00  0.73           H  
ATOM   1925  HA  GLN A 114       4.847  37.525 -32.227  1.00  0.73           H  
ATOM   1926 1HB  GLN A 114       4.173  34.961 -30.753  1.00  0.73           H  
ATOM   1927 2HB  GLN A 114       3.275  35.614 -32.118  1.00  0.73           H  
ATOM   1928 1HG  GLN A 114       6.188  34.812 -32.165  1.00  0.73           H  
ATOM   1929 2HG  GLN A 114       4.857  33.855 -32.816  1.00  0.73           H  
ATOM   1930 1HE2 GLN A 114       6.824  36.203 -35.222  1.00  0.73           H  
ATOM   1931 2HE2 GLN A 114       7.386  35.393 -33.796  1.00  0.73           H  
ATOM   1932  N   CYS A 115       3.567  37.525 -29.195  1.00  0.76           N  
ATOM   1933  CA  CYS A 115       2.546  38.195 -28.395  1.00  0.76           C  
ATOM   1934  C   CYS A 115       2.707  39.707 -28.493  1.00  0.76           C  
ATOM   1935  O   CYS A 115       1.723  40.444 -28.574  1.00  0.76           O  
ATOM   1936  CB  CYS A 115       2.638  37.772 -26.924  1.00  0.76           C  
ATOM   1937  SG  CYS A 115       2.146  36.062 -26.585  1.00  0.76           S  
ATOM   1938  H   CYS A 115       4.243  36.909 -28.738  1.00  0.76           H  
ATOM   1939  HA  CYS A 115       1.563  37.930 -28.779  1.00  0.76           H  
ATOM   1940 1HB  CYS A 115       3.666  37.898 -26.583  1.00  0.76           H  
ATOM   1941 2HB  CYS A 115       2.015  38.427 -26.323  1.00  0.76           H  
ATOM   1942  HG  CYS A 115       3.250  35.518 -27.167  1.00  0.76           H  
ATOM   1943  N   LYS A 116       3.959  40.171 -28.487  1.00  0.79           N  
ATOM   1944  CA  LYS A 116       4.249  41.596 -28.573  1.00  0.79           C  
ATOM   1945  C   LYS A 116       3.992  42.163 -29.968  1.00  0.79           C  
ATOM   1946  O   LYS A 116       3.459  43.266 -30.107  1.00  0.79           O  
ATOM   1947  CB  LYS A 116       5.697  41.857 -28.171  1.00  0.79           C  
ATOM   1948  CG  LYS A 116       5.982  41.645 -26.687  1.00  0.79           C  
ATOM   1949  CD  LYS A 116       7.446  41.886 -26.358  1.00  0.79           C  
ATOM   1950  CE  LYS A 116       7.725  41.661 -24.878  1.00  0.79           C  
ATOM   1951  NZ  LYS A 116       9.162  41.875 -24.545  1.00  0.79           N  
ATOM   1952  H   LYS A 116       4.735  39.513 -28.395  1.00  0.79           H  
ATOM   1953  HA  LYS A 116       3.595  42.118 -27.876  1.00  0.79           H  
ATOM   1954 1HB  LYS A 116       6.349  41.179 -28.732  1.00  0.79           H  
ATOM   1955 2HB  LYS A 116       5.974  42.875 -28.438  1.00  0.79           H  
ATOM   1956 1HG  LYS A 116       5.364  42.322 -26.099  1.00  0.79           H  
ATOM   1957 2HG  LYS A 116       5.722  40.621 -26.419  1.00  0.79           H  
ATOM   1958 1HD  LYS A 116       8.058  41.195 -26.942  1.00  0.79           H  
ATOM   1959 2HD  LYS A 116       7.720  42.905 -26.623  1.00  0.79           H  
ATOM   1960 1HE  LYS A 116       7.119  42.350 -24.292  1.00  0.79           H  
ATOM   1961 2HE  LYS A 116       7.450  40.636 -24.616  1.00  0.79           H  
ATOM   1962 1HZ  LYS A 116       9.308  41.716 -23.558  1.00  0.79           H  
ATOM   1963 2HZ  LYS A 116       9.729  41.230 -25.078  1.00  0.79           H  
ATOM   1964 3HZ  LYS A 116       9.424  42.823 -24.775  1.00  0.79           H  
ATOM   1965  N   LYS A 117       4.353  41.408 -31.007  1.00  0.80           N  
ATOM   1966  CA  LYS A 117       4.174  41.879 -32.375  1.00  0.80           C  
ATOM   1967  C   LYS A 117       2.745  41.779 -32.892  1.00  0.80           C  
ATOM   1968  O   LYS A 117       2.357  42.551 -33.772  1.00  0.80           O  
ATOM   1969  CB  LYS A 117       5.139  41.164 -33.313  1.00  0.80           C  
ATOM   1970  CG  LYS A 117       6.583  41.596 -33.098  1.00  0.80           C  
ATOM   1971  CD  LYS A 117       7.557  40.901 -34.029  1.00  0.80           C  
ATOM   1972  CE  LYS A 117       8.967  41.459 -33.825  1.00  0.80           C  
ATOM   1973  NZ  LYS A 117       9.984  40.767 -34.656  1.00  0.80           N  
ATOM   1974  H   LYS A 117       4.806  40.506 -30.849  1.00  0.80           H  
ATOM   1975  HA  LYS A 117       4.440  42.935 -32.392  1.00  0.80           H  
ATOM   1976 1HB  LYS A 117       5.079  40.084 -33.139  1.00  0.80           H  
ATOM   1977 2HB  LYS A 117       4.861  41.352 -34.347  1.00  0.80           H  
ATOM   1978 1HG  LYS A 117       6.661  42.672 -33.242  1.00  0.80           H  
ATOM   1979 2HG  LYS A 117       6.866  41.364 -32.069  1.00  0.80           H  
ATOM   1980 1HD  LYS A 117       7.558  39.832 -33.828  1.00  0.80           H  
ATOM   1981 2HD  LYS A 117       7.255  41.060 -35.061  1.00  0.80           H  
ATOM   1982 1HE  LYS A 117       8.959  42.514 -34.093  1.00  0.80           H  
ATOM   1983 2HE  LYS A 117       9.246  41.363 -32.776  1.00  0.80           H  
ATOM   1984 1HZ  LYS A 117      10.887  41.176 -34.491  1.00  0.80           H  
ATOM   1985 2HZ  LYS A 117      10.026  39.774 -34.393  1.00  0.80           H  
ATOM   1986 3HZ  LYS A 117       9.752  40.848 -35.630  1.00  0.80           H  
ATOM   1987  N   ASN A 118       1.954  40.862 -32.342  1.00  0.81           N  
ATOM   1988  CA  ASN A 118       0.584  40.716 -32.785  1.00  0.81           C  
ATOM   1989  C   ASN A 118      -0.375  40.560 -31.610  1.00  0.81           C  
ATOM   1990  O   ASN A 118      -0.606  39.437 -31.155  1.00  0.81           O  
ATOM   1991  CB  ASN A 118       0.390  39.542 -33.720  1.00  0.81           C  
ATOM   1992  CG  ASN A 118      -1.055  39.552 -34.263  1.00  0.81           C  
ATOM   1993  OD1 ASN A 118      -1.866  40.430 -33.901  1.00  0.81           O  
ATOM   1994  ND2 ASN A 118      -1.382  38.639 -35.120  1.00  0.81           N  
ATOM   1995  H   ASN A 118       2.322  40.220 -31.642  1.00  0.81           H  
ATOM   1996  HA  ASN A 118       0.317  41.596 -33.354  1.00  0.81           H  
ATOM   1997 1HB  ASN A 118       1.093  39.604 -34.554  1.00  0.81           H  
ATOM   1998 2HB  ASN A 118       0.578  38.604 -33.189  1.00  0.81           H  
ATOM   1999 1HD2 ASN A 118      -2.299  38.629 -35.512  1.00  0.81           H  
ATOM   2000 2HD2 ASN A 118      -0.724  37.924 -35.404  1.00  0.81           H  
ATOM   2001  N   PRO A 119      -1.011  41.649 -31.143  1.00  0.80           N  
ATOM   2002  CA  PRO A 119      -1.968  41.676 -30.055  1.00  0.80           C  
ATOM   2003  C   PRO A 119      -3.052  40.609 -30.229  1.00  0.80           C  
ATOM   2004  O   PRO A 119      -3.620  40.136 -29.246  1.00  0.80           O  
ATOM   2005  CB  PRO A 119      -2.542  43.093 -30.156  1.00  0.80           C  
ATOM   2006  CG  PRO A 119      -1.408  43.906 -30.731  1.00  0.80           C  
ATOM   2007  CD  PRO A 119      -0.741  42.985 -31.726  1.00  0.80           C  
ATOM   2008  HA  PRO A 119      -1.426  41.537 -29.105  1.00  0.80           H  
ATOM   2009 1HB  PRO A 119      -3.437  43.090 -30.797  1.00  0.80           H  
ATOM   2010 2HB  PRO A 119      -2.859  43.443 -29.163  1.00  0.80           H  
ATOM   2011 1HG  PRO A 119      -1.794  44.827 -31.194  1.00  0.80           H  
ATOM   2012 2HG  PRO A 119      -0.720  44.215 -29.928  1.00  0.80           H  
ATOM   2013 1HD  PRO A 119      -1.215  43.090 -32.716  1.00  0.80           H  
ATOM   2014 2HD  PRO A 119       0.342  43.198 -31.744  1.00  0.80           H  
ATOM   2015  N   GLY A 120      -3.379  40.242 -31.484  1.00  0.78           N  
ATOM   2016  CA  GLY A 120      -4.394  39.223 -31.717  1.00  0.78           C  
ATOM   2017  C   GLY A 120      -3.961  37.905 -31.078  1.00  0.78           C  
ATOM   2018  O   GLY A 120      -4.790  37.140 -30.585  1.00  0.78           O  
ATOM   2019  H   GLY A 120      -2.891  40.621 -32.291  1.00  0.78           H  
ATOM   2020 1HA  GLY A 120      -5.346  39.548 -31.300  1.00  0.78           H  
ATOM   2021 2HA  GLY A 120      -4.530  39.088 -32.790  1.00  0.78           H  
ATOM   2022  N   PHE A 121      -2.656  37.627 -31.116  1.00  0.75           N  
ATOM   2023  CA  PHE A 121      -2.108  36.411 -30.546  1.00  0.75           C  
ATOM   2024  C   PHE A 121      -2.087  36.554 -29.062  1.00  0.75           C  
ATOM   2025  O   PHE A 121      -2.433  35.629 -28.332  1.00  0.75           O  
ATOM   2026  CB  PHE A 121      -0.724  36.085 -31.057  1.00  0.75           C  
ATOM   2027  CG  PHE A 121      -0.212  34.851 -30.479  1.00  0.75           C  
ATOM   2028  CD1 PHE A 121      -0.813  33.620 -30.736  1.00  0.75           C  
ATOM   2029  CD2 PHE A 121       0.904  34.896 -29.710  1.00  0.75           C  
ATOM   2030  CE1 PHE A 121      -0.272  32.473 -30.205  1.00  0.75           C  
ATOM   2031  CE2 PHE A 121       1.449  33.773 -29.192  1.00  0.75           C  
ATOM   2032  CZ  PHE A 121       0.866  32.547 -29.435  1.00  0.75           C  
ATOM   2033  H   PHE A 121      -2.008  38.307 -31.500  1.00  0.75           H  
ATOM   2034  HA  PHE A 121      -2.762  35.578 -30.800  1.00  0.75           H  
ATOM   2035 1HB  PHE A 121      -0.715  35.985 -32.124  1.00  0.75           H  
ATOM   2036 2HB  PHE A 121      -0.037  36.896 -30.802  1.00  0.75           H  
ATOM   2037  HD1 PHE A 121      -1.704  33.572 -31.359  1.00  0.75           H  
ATOM   2038  HD2 PHE A 121       1.365  35.847 -29.533  1.00  0.75           H  
ATOM   2039  HE1 PHE A 121      -0.721  31.514 -30.401  1.00  0.75           H  
ATOM   2040  HE2 PHE A 121       2.349  33.863 -28.598  1.00  0.75           H  
ATOM   2041  HZ  PHE A 121       1.304  31.642 -29.026  1.00  0.75           H  
ATOM   2042  N   ALA A 122      -1.664  37.726 -28.597  1.00  0.72           N  
ATOM   2043  CA  ALA A 122      -1.601  37.923 -27.162  1.00  0.72           C  
ATOM   2044  C   ALA A 122      -2.976  37.667 -26.571  1.00  0.72           C  
ATOM   2045  O   ALA A 122      -3.105  37.024 -25.528  1.00  0.72           O  
ATOM   2046  CB  ALA A 122      -1.159  39.332 -26.832  1.00  0.72           C  
ATOM   2047  H   ALA A 122      -1.387  38.455 -29.258  1.00  0.72           H  
ATOM   2048  HA  ALA A 122      -0.895  37.205 -26.743  1.00  0.72           H  
ATOM   2049 1HB  ALA A 122      -1.116  39.455 -25.752  1.00  0.72           H  
ATOM   2050 2HB  ALA A 122      -0.182  39.513 -27.257  1.00  0.72           H  
ATOM   2051 3HB  ALA A 122      -1.871  40.038 -27.246  1.00  0.72           H  
ATOM   2052  N   ALA A 123      -4.019  38.124 -27.272  1.00  0.70           N  
ATOM   2053  CA  ALA A 123      -5.377  37.892 -26.830  1.00  0.70           C  
ATOM   2054  C   ALA A 123      -5.679  36.394 -26.782  1.00  0.70           C  
ATOM   2055  O   ALA A 123      -6.233  35.920 -25.794  1.00  0.70           O  
ATOM   2056  CB  ALA A 123      -6.347  38.606 -27.748  1.00  0.70           C  
ATOM   2057  H   ALA A 123      -3.860  38.671 -28.117  1.00  0.70           H  
ATOM   2058  HA  ALA A 123      -5.481  38.292 -25.823  1.00  0.70           H  
ATOM   2059 1HB  ALA A 123      -7.367  38.446 -27.396  1.00  0.70           H  
ATOM   2060 2HB  ALA A 123      -6.121  39.672 -27.754  1.00  0.70           H  
ATOM   2061 3HB  ALA A 123      -6.245  38.211 -28.755  1.00  0.70           H  
ATOM   2062  N   VAL A 124      -5.218  35.623 -27.781  1.00  0.68           N  
ATOM   2063  CA  VAL A 124      -5.450  34.173 -27.767  1.00  0.68           C  
ATOM   2064  C   VAL A 124      -4.790  33.529 -26.574  1.00  0.68           C  
ATOM   2065  O   VAL A 124      -5.369  32.662 -25.909  1.00  0.68           O  
ATOM   2066  CB  VAL A 124      -4.863  33.467 -29.001  1.00  0.68           C  
ATOM   2067  CG1 VAL A 124      -4.957  31.968 -28.808  1.00  0.68           C  
ATOM   2068  CG2 VAL A 124      -5.588  33.848 -30.209  1.00  0.68           C  
ATOM   2069  H   VAL A 124      -4.761  36.056 -28.587  1.00  0.68           H  
ATOM   2070  HA  VAL A 124      -6.525  33.995 -27.721  1.00  0.68           H  
ATOM   2071  HB  VAL A 124      -3.813  33.729 -29.103  1.00  0.68           H  
ATOM   2072 1HG1 VAL A 124      -4.546  31.472 -29.656  1.00  0.68           H  
ATOM   2073 2HG1 VAL A 124      -4.410  31.675 -27.919  1.00  0.68           H  
ATOM   2074 3HG1 VAL A 124      -6.000  31.685 -28.701  1.00  0.68           H  
ATOM   2075 1HG2 VAL A 124      -5.160  33.337 -31.067  1.00  0.68           H  
ATOM   2076 2HG2 VAL A 124      -6.626  33.562 -30.085  1.00  0.68           H  
ATOM   2077 3HG2 VAL A 124      -5.520  34.908 -30.354  1.00  0.68           H  
ATOM   2078  N   VAL A 125      -3.558  33.935 -26.310  1.00  0.68           N  
ATOM   2079  CA  VAL A 125      -2.831  33.367 -25.201  1.00  0.68           C  
ATOM   2080  C   VAL A 125      -3.534  33.704 -23.900  1.00  0.68           C  
ATOM   2081  O   VAL A 125      -3.777  32.821 -23.086  1.00  0.68           O  
ATOM   2082  CB  VAL A 125      -1.376  33.869 -25.198  1.00  0.68           C  
ATOM   2083  CG1 VAL A 125      -0.678  33.430 -23.929  1.00  0.68           C  
ATOM   2084  CG2 VAL A 125      -0.653  33.315 -26.398  1.00  0.68           C  
ATOM   2085  H   VAL A 125      -3.132  34.650 -26.902  1.00  0.68           H  
ATOM   2086  HA  VAL A 125      -2.818  32.289 -25.306  1.00  0.68           H  
ATOM   2087  HB  VAL A 125      -1.371  34.961 -25.235  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 125       0.348  33.793 -23.932  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 125      -1.205  33.843 -23.069  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 125      -0.677  32.345 -23.862  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 125       0.370  33.672 -26.401  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 125      -0.655  32.243 -26.345  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 125      -1.156  33.642 -27.309  1.00  0.68           H  
ATOM   2094  N   ARG A 126      -3.930  34.957 -23.722  1.00  0.69           N  
ATOM   2095  CA  ARG A 126      -4.595  35.349 -22.491  1.00  0.69           C  
ATOM   2096  C   ARG A 126      -5.945  34.644 -22.307  1.00  0.69           C  
ATOM   2097  O   ARG A 126      -6.249  34.166 -21.212  1.00  0.69           O  
ATOM   2098  CB  ARG A 126      -4.772  36.855 -22.506  1.00  0.69           C  
ATOM   2099  CG  ARG A 126      -3.451  37.617 -22.365  1.00  0.69           C  
ATOM   2100  CD  ARG A 126      -3.607  39.068 -22.615  1.00  0.69           C  
ATOM   2101  NE  ARG A 126      -2.328  39.765 -22.534  1.00  0.69           N  
ATOM   2102  CZ  ARG A 126      -2.099  41.008 -23.000  1.00  0.69           C  
ATOM   2103  NH1 ARG A 126      -3.066  41.684 -23.579  1.00  0.69           N  
ATOM   2104  NH2 ARG A 126      -0.899  41.547 -22.878  1.00  0.69           N  
ATOM   2105  H   ARG A 126      -3.733  35.660 -24.434  1.00  0.69           H  
ATOM   2106  HA  ARG A 126      -3.945  35.082 -21.656  1.00  0.69           H  
ATOM   2107 1HB  ARG A 126      -5.234  37.155 -23.447  1.00  0.69           H  
ATOM   2108 2HB  ARG A 126      -5.428  37.160 -21.698  1.00  0.69           H  
ATOM   2109 1HG  ARG A 126      -3.072  37.486 -21.351  1.00  0.69           H  
ATOM   2110 2HG  ARG A 126      -2.724  37.219 -23.070  1.00  0.69           H  
ATOM   2111 1HD  ARG A 126      -4.012  39.214 -23.618  1.00  0.69           H  
ATOM   2112 2HD  ARG A 126      -4.283  39.501 -21.879  1.00  0.69           H  
ATOM   2113  HE  ARG A 126      -1.558  39.277 -22.096  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 126      -3.983  41.270 -23.673  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 126      -2.893  42.614 -23.929  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 126      -0.154  41.027 -22.434  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 126      -0.726  42.477 -23.228  1.00  0.69           H  
ATOM   2118  N   GLU A 127      -6.738  34.516 -23.379  1.00  0.70           N  
ATOM   2119  CA  GLU A 127      -8.023  33.828 -23.256  1.00  0.70           C  
ATOM   2120  C   GLU A 127      -7.808  32.363 -22.890  1.00  0.70           C  
ATOM   2121  O   GLU A 127      -8.546  31.798 -22.082  1.00  0.70           O  
ATOM   2122  CB  GLU A 127      -8.850  33.963 -24.537  1.00  0.70           C  
ATOM   2123  CG  GLU A 127      -9.402  35.379 -24.789  1.00  0.70           C  
ATOM   2124  CD  GLU A 127     -10.177  35.514 -26.092  1.00  0.70           C  
ATOM   2125  OE1 GLU A 127     -10.202  34.577 -26.858  1.00  0.70           O  
ATOM   2126  OE2 GLU A 127     -10.749  36.558 -26.311  1.00  0.70           O  
ATOM   2127  H   GLU A 127      -6.463  34.918 -24.273  1.00  0.70           H  
ATOM   2128  HA  GLU A 127      -8.584  34.292 -22.450  1.00  0.70           H  
ATOM   2129 1HB  GLU A 127      -8.225  33.694 -25.394  1.00  0.70           H  
ATOM   2130 2HB  GLU A 127      -9.687  33.270 -24.508  1.00  0.70           H  
ATOM   2131 1HG  GLU A 127     -10.059  35.645 -23.962  1.00  0.70           H  
ATOM   2132 2HG  GLU A 127      -8.574  36.084 -24.790  1.00  0.70           H  
ATOM   2133  N   PHE A 128      -6.783  31.739 -23.474  1.00  0.72           N  
ATOM   2134  CA  PHE A 128      -6.418  30.375 -23.125  1.00  0.72           C  
ATOM   2135  C   PHE A 128      -6.070  30.278 -21.646  1.00  0.72           C  
ATOM   2136  O   PHE A 128      -6.641  29.480 -20.908  1.00  0.72           O  
ATOM   2137  CB  PHE A 128      -5.228  29.920 -23.978  1.00  0.72           C  
ATOM   2138  CG  PHE A 128      -4.582  28.609 -23.603  1.00  0.72           C  
ATOM   2139  CD1 PHE A 128      -5.088  27.373 -23.996  1.00  0.72           C  
ATOM   2140  CD2 PHE A 128      -3.420  28.639 -22.843  1.00  0.72           C  
ATOM   2141  CE1 PHE A 128      -4.423  26.209 -23.638  1.00  0.72           C  
ATOM   2142  CE2 PHE A 128      -2.774  27.489 -22.483  1.00  0.72           C  
ATOM   2143  CZ  PHE A 128      -3.254  26.282 -22.881  1.00  0.72           C  
ATOM   2144  H   PHE A 128      -6.221  32.229 -24.172  1.00  0.72           H  
ATOM   2145  HA  PHE A 128      -7.273  29.726 -23.325  1.00  0.72           H  
ATOM   2146 1HB  PHE A 128      -5.549  29.851 -25.018  1.00  0.72           H  
ATOM   2147 2HB  PHE A 128      -4.463  30.676 -23.951  1.00  0.72           H  
ATOM   2148  HD1 PHE A 128      -5.997  27.325 -24.594  1.00  0.72           H  
ATOM   2149  HD2 PHE A 128      -3.021  29.604 -22.532  1.00  0.72           H  
ATOM   2150  HE1 PHE A 128      -4.813  25.240 -23.956  1.00  0.72           H  
ATOM   2151  HE2 PHE A 128      -1.868  27.540 -21.885  1.00  0.72           H  
ATOM   2152  HZ  PHE A 128      -2.718  25.387 -22.596  1.00  0.72           H  
ATOM   2153  N   GLU A 129      -5.165  31.136 -21.194  1.00  0.74           N  
ATOM   2154  CA  GLU A 129      -4.666  31.091 -19.824  1.00  0.74           C  
ATOM   2155  C   GLU A 129      -5.749  31.303 -18.779  1.00  0.74           C  
ATOM   2156  O   GLU A 129      -5.733  30.664 -17.731  1.00  0.74           O  
ATOM   2157  CB  GLU A 129      -3.582  32.142 -19.651  1.00  0.74           C  
ATOM   2158  CG  GLU A 129      -2.352  31.821 -20.409  1.00  0.74           C  
ATOM   2159  CD  GLU A 129      -1.310  32.895 -20.366  1.00  0.74           C  
ATOM   2160  OE1 GLU A 129      -1.602  34.019 -20.040  1.00  0.74           O  
ATOM   2161  OE2 GLU A 129      -0.182  32.542 -20.605  1.00  0.74           O  
ATOM   2162  H   GLU A 129      -4.765  31.815 -21.841  1.00  0.74           H  
ATOM   2163  HA  GLU A 129      -4.224  30.107 -19.657  1.00  0.74           H  
ATOM   2164 1HB  GLU A 129      -3.953  33.109 -19.992  1.00  0.74           H  
ATOM   2165 2HB  GLU A 129      -3.323  32.234 -18.596  1.00  0.74           H  
ATOM   2166 1HG  GLU A 129      -1.973  30.900 -20.012  1.00  0.74           H  
ATOM   2167 2HG  GLU A 129      -2.606  31.624 -21.429  1.00  0.74           H  
ATOM   2168  N   MET A 130      -6.727  32.153 -19.078  1.00  0.78           N  
ATOM   2169  CA  MET A 130      -7.802  32.440 -18.133  1.00  0.78           C  
ATOM   2170  C   MET A 130      -8.894  31.366 -18.113  1.00  0.78           C  
ATOM   2171  O   MET A 130      -9.854  31.468 -17.345  1.00  0.78           O  
ATOM   2172  CB  MET A 130      -8.429  33.786 -18.479  1.00  0.78           C  
ATOM   2173  CG  MET A 130      -7.531  34.991 -18.245  1.00  0.78           C  
ATOM   2174  SD  MET A 130      -8.389  36.550 -18.516  1.00  0.78           S  
ATOM   2175  CE  MET A 130      -8.531  36.533 -20.306  1.00  0.78           C  
ATOM   2176  H   MET A 130      -6.687  32.666 -19.961  1.00  0.78           H  
ATOM   2177  HA  MET A 130      -7.373  32.491 -17.133  1.00  0.78           H  
ATOM   2178 1HB  MET A 130      -8.700  33.783 -19.539  1.00  0.78           H  
ATOM   2179 2HB  MET A 130      -9.342  33.921 -17.904  1.00  0.78           H  
ATOM   2180 1HG  MET A 130      -7.168  34.971 -17.219  1.00  0.78           H  
ATOM   2181 2HG  MET A 130      -6.672  34.946 -18.907  1.00  0.78           H  
ATOM   2182 1HE  MET A 130      -9.044  37.433 -20.641  1.00  0.78           H  
ATOM   2183 2HE  MET A 130      -7.544  36.493 -20.747  1.00  0.78           H  
ATOM   2184 3HE  MET A 130      -9.099  35.657 -20.611  1.00  0.78           H  
ATOM   2185  N   SER A 131      -8.780  30.353 -18.967  1.00  0.81           N  
ATOM   2186  CA  SER A 131      -9.763  29.290 -18.991  1.00  0.81           C  
ATOM   2187  C   SER A 131      -9.632  28.396 -17.750  1.00  0.81           C  
ATOM   2188  O   SER A 131      -8.518  28.118 -17.284  1.00  0.81           O  
ATOM   2189  CB  SER A 131      -9.602  28.419 -20.232  1.00  0.81           C  
ATOM   2190  OG  SER A 131     -10.506  27.315 -20.212  1.00  0.81           O  
ATOM   2191  H   SER A 131      -7.982  30.292 -19.602  1.00  0.81           H  
ATOM   2192  HA  SER A 131     -10.737  29.762 -19.038  1.00  0.81           H  
ATOM   2193 1HB  SER A 131      -9.761  29.022 -21.128  1.00  0.81           H  
ATOM   2194 2HB  SER A 131      -8.582  28.044 -20.272  1.00  0.81           H  
ATOM   2195  HG  SER A 131     -11.383  27.705 -20.314  1.00  0.81           H  
ATOM   2196  N   PRO A 132     -10.745  27.887 -17.196  1.00  0.84           N  
ATOM   2197  CA  PRO A 132     -10.764  26.860 -16.172  1.00  0.84           C  
ATOM   2198  C   PRO A 132      -9.939  25.640 -16.596  1.00  0.84           C  
ATOM   2199  O   PRO A 132      -9.351  24.968 -15.752  1.00  0.84           O  
ATOM   2200  CB  PRO A 132     -12.259  26.533 -16.066  1.00  0.84           C  
ATOM   2201  CG  PRO A 132     -12.951  27.826 -16.441  1.00  0.84           C  
ATOM   2202  CD  PRO A 132     -12.083  28.437 -17.522  1.00  0.84           C  
ATOM   2203  HA  PRO A 132     -10.384  27.283 -15.232  1.00  0.84           H  
ATOM   2204 1HB  PRO A 132     -12.511  25.700 -16.739  1.00  0.84           H  
ATOM   2205 2HB  PRO A 132     -12.499  26.203 -15.044  1.00  0.84           H  
ATOM   2206 1HG  PRO A 132     -13.976  27.620 -16.785  1.00  0.84           H  
ATOM   2207 2HG  PRO A 132     -13.037  28.477 -15.557  1.00  0.84           H  
ATOM   2208 1HD  PRO A 132     -12.421  28.118 -18.514  1.00  0.84           H  
ATOM   2209 2HD  PRO A 132     -12.101  29.534 -17.389  1.00  0.84           H  
ATOM   2210  N   ARG A 133      -9.819  25.391 -17.914  1.00  0.87           N  
ATOM   2211  CA  ARG A 133      -9.073  24.240 -18.429  1.00  0.87           C  
ATOM   2212  C   ARG A 133      -7.581  24.355 -18.172  1.00  0.87           C  
ATOM   2213  O   ARG A 133      -6.849  23.367 -18.236  1.00  0.87           O  
ATOM   2214  CB  ARG A 133      -9.255  24.115 -19.925  1.00  0.87           C  
ATOM   2215  CG  ARG A 133     -10.645  23.774 -20.384  1.00  0.87           C  
ATOM   2216  CD  ARG A 133     -10.726  23.760 -21.868  1.00  0.87           C  
ATOM   2217  NE  ARG A 133     -10.512  25.089 -22.439  1.00  0.87           N  
ATOM   2218  CZ  ARG A 133     -10.435  25.331 -23.767  1.00  0.87           C  
ATOM   2219  NH1 ARG A 133     -10.575  24.331 -24.612  1.00  0.87           N  
ATOM   2220  NH2 ARG A 133     -10.222  26.560 -24.225  1.00  0.87           N  
ATOM   2221  H   ARG A 133     -10.256  26.000 -18.606  1.00  0.87           H  
ATOM   2222  HA  ARG A 133      -9.447  23.339 -17.942  1.00  0.87           H  
ATOM   2223 1HB  ARG A 133      -8.964  25.053 -20.402  1.00  0.87           H  
ATOM   2224 2HB  ARG A 133      -8.589  23.343 -20.304  1.00  0.87           H  
ATOM   2225 1HG  ARG A 133     -10.922  22.789 -20.012  1.00  0.87           H  
ATOM   2226 2HG  ARG A 133     -11.344  24.521 -20.003  1.00  0.87           H  
ATOM   2227 1HD  ARG A 133      -9.962  23.088 -22.274  1.00  0.87           H  
ATOM   2228 2HD  ARG A 133     -11.711  23.412 -22.175  1.00  0.87           H  
ATOM   2229  HE  ARG A 133     -10.410  25.875 -21.786  1.00  0.87           H  
ATOM   2230 1HH1 ARG A 133     -10.744  23.390 -24.260  1.00  0.87           H  
ATOM   2231 2HH1 ARG A 133     -10.516  24.488 -25.606  1.00  0.87           H  
ATOM   2232 1HH2 ARG A 133     -10.112  27.335 -23.582  1.00  0.87           H  
ATOM   2233 2HH2 ARG A 133     -10.168  26.723 -25.219  1.00  0.87           H  
ATOM   2234  N   CYS A 134      -7.132  25.577 -17.918  1.00  0.88           N  
ATOM   2235  CA  CYS A 134      -5.744  25.878 -17.676  1.00  0.88           C  
ATOM   2236  C   CYS A 134      -5.529  26.157 -16.206  1.00  0.88           C  
ATOM   2237  O   CYS A 134      -4.419  26.478 -15.788  1.00  0.88           O  
ATOM   2238  CB  CYS A 134      -5.350  27.093 -18.512  1.00  0.88           C  
ATOM   2239  SG  CYS A 134      -5.507  26.768 -20.251  1.00  0.88           S  
ATOM   2240  H   CYS A 134      -7.783  26.357 -17.861  1.00  0.88           H  
ATOM   2241  HA  CYS A 134      -5.137  25.023 -17.969  1.00  0.88           H  
ATOM   2242 1HB  CYS A 134      -6.028  27.922 -18.274  1.00  0.88           H  
ATOM   2243 2HB  CYS A 134      -4.347  27.436 -18.304  1.00  0.88           H  
ATOM   2244  HG  CYS A 134      -5.664  28.057 -20.619  1.00  0.88           H  
ATOM   2245  N   ALA A 135      -6.601  26.072 -15.413  1.00  0.86           N  
ATOM   2246  CA  ALA A 135      -6.570  26.386 -13.991  1.00  0.86           C  
ATOM   2247  C   ALA A 135      -5.981  27.768 -13.732  1.00  0.86           C  
ATOM   2248  O   ALA A 135      -5.280  27.962 -12.740  1.00  0.86           O  
ATOM   2249  CB  ALA A 135      -5.761  25.341 -13.241  1.00  0.86           C  
ATOM   2250  H   ALA A 135      -7.489  25.748 -15.788  1.00  0.86           H  
ATOM   2251  HA  ALA A 135      -7.598  26.380 -13.626  1.00  0.86           H  
ATOM   2252 1HB  ALA A 135      -5.775  25.573 -12.177  1.00  0.86           H  
ATOM   2253 2HB  ALA A 135      -6.202  24.357 -13.405  1.00  0.86           H  
ATOM   2254 3HB  ALA A 135      -4.731  25.336 -13.591  1.00  0.86           H  
ATOM   2255  N   ASN A 136      -6.241  28.723 -14.630  1.00  0.83           N  
ATOM   2256  CA  ASN A 136      -5.706  30.086 -14.517  1.00  0.83           C  
ATOM   2257  C   ASN A 136      -4.162  30.135 -14.475  1.00  0.83           C  
ATOM   2258  O   ASN A 136      -3.586  31.084 -13.932  1.00  0.83           O  
ATOM   2259  CB  ASN A 136      -6.269  30.786 -13.291  1.00  0.83           C  
ATOM   2260  CG  ASN A 136      -7.763  30.938 -13.341  1.00  0.83           C  
ATOM   2261  OD1 ASN A 136      -8.343  31.214 -14.391  1.00  0.83           O  
ATOM   2262  ND2 ASN A 136      -8.402  30.757 -12.213  1.00  0.83           N  
ATOM   2263  H   ASN A 136      -6.847  28.503 -15.426  1.00  0.83           H  
ATOM   2264  HA  ASN A 136      -6.023  30.645 -15.391  1.00  0.83           H  
ATOM   2265 1HB  ASN A 136      -5.997  30.258 -12.382  1.00  0.83           H  
ATOM   2266 2HB  ASN A 136      -5.828  31.778 -13.223  1.00  0.83           H  
ATOM   2267 1HD2 ASN A 136      -9.398  30.846 -12.183  1.00  0.83           H  
ATOM   2268 2HD2 ASN A 136      -7.893  30.533 -11.381  1.00  0.83           H  
ATOM   2269  N   LEU A 137      -3.499  29.153 -15.094  1.00  0.79           N  
ATOM   2270  CA  LEU A 137      -2.042  29.072 -15.146  1.00  0.79           C  
ATOM   2271  C   LEU A 137      -1.508  29.469 -16.517  1.00  0.79           C  
ATOM   2272  O   LEU A 137      -2.068  29.092 -17.547  1.00  0.79           O  
ATOM   2273  CB  LEU A 137      -1.564  27.663 -14.785  1.00  0.79           C  
ATOM   2274  CG  LEU A 137      -0.059  27.486 -14.729  1.00  0.79           C  
ATOM   2275  CD1 LEU A 137       0.481  28.283 -13.555  1.00  0.79           C  
ATOM   2276  CD2 LEU A 137       0.293  26.026 -14.592  1.00  0.79           C  
ATOM   2277  H   LEU A 137      -4.024  28.382 -15.496  1.00  0.79           H  
ATOM   2278  HA  LEU A 137      -1.636  29.764 -14.411  1.00  0.79           H  
ATOM   2279 1HB  LEU A 137      -1.980  27.393 -13.816  1.00  0.79           H  
ATOM   2280 2HB  LEU A 137      -1.949  26.979 -15.511  1.00  0.79           H  
ATOM   2281  HG  LEU A 137       0.374  27.869 -15.637  1.00  0.79           H  
ATOM   2282 1HD1 LEU A 137       1.557  28.173 -13.506  1.00  0.79           H  
ATOM   2283 2HD1 LEU A 137       0.227  29.333 -13.677  1.00  0.79           H  
ATOM   2284 3HD1 LEU A 137       0.039  27.908 -12.633  1.00  0.79           H  
ATOM   2285 1HD2 LEU A 137       1.365  25.908 -14.552  1.00  0.79           H  
ATOM   2286 2HD2 LEU A 137      -0.150  25.631 -13.680  1.00  0.79           H  
ATOM   2287 3HD2 LEU A 137      -0.087  25.495 -15.434  1.00  0.79           H  
ATOM   2288  N   ALA A 138      -0.447  30.275 -16.529  1.00  0.74           N  
ATOM   2289  CA  ALA A 138       0.124  30.764 -17.779  1.00  0.74           C  
ATOM   2290  C   ALA A 138       0.600  29.644 -18.704  1.00  0.74           C  
ATOM   2291  O   ALA A 138       1.152  28.628 -18.264  1.00  0.74           O  
ATOM   2292  CB  ALA A 138       1.286  31.708 -17.524  1.00  0.74           C  
ATOM   2293  H   ALA A 138      -0.038  30.557 -15.651  1.00  0.74           H  
ATOM   2294  HA  ALA A 138      -0.652  31.320 -18.278  1.00  0.74           H  
ATOM   2295 1HB  ALA A 138       1.642  32.093 -18.483  1.00  0.74           H  
ATOM   2296 2HB  ALA A 138       0.951  32.537 -16.904  1.00  0.74           H  
ATOM   2297 3HB  ALA A 138       2.087  31.189 -17.034  1.00  0.74           H  
ATOM   2298  N   LEU A 139       0.468  29.895 -20.006  1.00  0.71           N  
ATOM   2299  CA  LEU A 139       0.894  29.006 -21.075  1.00  0.71           C  
ATOM   2300  C   LEU A 139       2.341  28.597 -20.905  1.00  0.71           C  
ATOM   2301  O   LEU A 139       2.694  27.442 -21.130  1.00  0.71           O  
ATOM   2302  CB  LEU A 139       0.652  29.713 -22.419  1.00  0.71           C  
ATOM   2303  CG  LEU A 139       1.118  29.007 -23.711  1.00  0.71           C  
ATOM   2304  CD1 LEU A 139       0.472  27.694 -23.898  1.00  0.71           C  
ATOM   2305  CD2 LEU A 139       0.750  29.867 -24.852  1.00  0.71           C  
ATOM   2306  H   LEU A 139       0.046  30.785 -20.277  1.00  0.71           H  
ATOM   2307  HA  LEU A 139       0.279  28.109 -21.038  1.00  0.71           H  
ATOM   2308 1HB  LEU A 139      -0.418  29.902 -22.516  1.00  0.71           H  
ATOM   2309 2HB  LEU A 139       1.151  30.684 -22.383  1.00  0.71           H  
ATOM   2310  HG  LEU A 139       2.191  28.868 -23.664  1.00  0.71           H  
ATOM   2311 1HD1 LEU A 139       0.834  27.236 -24.822  1.00  0.71           H  
ATOM   2312 2HD1 LEU A 139       0.718  27.066 -23.053  1.00  0.71           H  
ATOM   2313 3HD1 LEU A 139      -0.588  27.826 -23.968  1.00  0.71           H  
ATOM   2314 1HD2 LEU A 139       1.085  29.408 -25.780  1.00  0.71           H  
ATOM   2315 2HD2 LEU A 139      -0.329  29.985 -24.866  1.00  0.71           H  
ATOM   2316 3HD2 LEU A 139       1.205  30.829 -24.734  1.00  0.71           H  
ATOM   2317  N   LYS A 140       3.170  29.535 -20.469  1.00  0.68           N  
ATOM   2318  CA  LYS A 140       4.590  29.301 -20.284  1.00  0.68           C  
ATOM   2319  C   LYS A 140       4.856  28.203 -19.255  1.00  0.68           C  
ATOM   2320  O   LYS A 140       5.837  27.462 -19.369  1.00  0.68           O  
ATOM   2321  CB  LYS A 140       5.243  30.588 -19.826  1.00  0.68           C  
ATOM   2322  CG  LYS A 140       5.236  31.643 -20.877  1.00  0.68           C  
ATOM   2323  CD  LYS A 140       5.867  32.909 -20.406  1.00  0.68           C  
ATOM   2324  CE  LYS A 140       5.776  33.939 -21.483  1.00  0.68           C  
ATOM   2325  NZ  LYS A 140       6.326  35.220 -21.083  1.00  0.68           N  
ATOM   2326  H   LYS A 140       2.792  30.453 -20.281  1.00  0.68           H  
ATOM   2327  HA  LYS A 140       5.020  28.993 -21.234  1.00  0.68           H  
ATOM   2328 1HB  LYS A 140       4.725  30.969 -18.944  1.00  0.68           H  
ATOM   2329 2HB  LYS A 140       6.278  30.393 -19.545  1.00  0.68           H  
ATOM   2330 1HG  LYS A 140       5.749  31.299 -21.754  1.00  0.68           H  
ATOM   2331 2HG  LYS A 140       4.202  31.854 -21.154  1.00  0.68           H  
ATOM   2332 1HD  LYS A 140       5.363  33.274 -19.511  1.00  0.68           H  
ATOM   2333 2HD  LYS A 140       6.918  32.736 -20.175  1.00  0.68           H  
ATOM   2334 1HE  LYS A 140       6.318  33.591 -22.359  1.00  0.68           H  
ATOM   2335 2HE  LYS A 140       4.732  34.079 -21.752  1.00  0.68           H  
ATOM   2336 1HZ  LYS A 140       6.215  35.817 -21.891  1.00  0.68           H  
ATOM   2337 2HZ  LYS A 140       5.838  35.600 -20.298  1.00  0.68           H  
ATOM   2338 3HZ  LYS A 140       7.308  35.134 -20.873  1.00  0.68           H  
ATOM   2339  N   HIS A 141       3.998  28.105 -18.231  1.00  0.67           N  
ATOM   2340  CA  HIS A 141       4.205  27.114 -17.191  1.00  0.67           C  
ATOM   2341  C   HIS A 141       3.737  25.772 -17.703  1.00  0.67           C  
ATOM   2342  O   HIS A 141       4.275  24.728 -17.342  1.00  0.67           O  
ATOM   2343  CB  HIS A 141       3.474  27.478 -15.906  1.00  0.67           C  
ATOM   2344  CG  HIS A 141       4.027  28.668 -15.201  1.00  0.67           C  
ATOM   2345  ND1 HIS A 141       5.313  28.707 -14.707  1.00  0.67           N  
ATOM   2346  CD2 HIS A 141       3.465  29.850 -14.872  1.00  0.67           C  
ATOM   2347  CE1 HIS A 141       5.520  29.870 -14.118  1.00  0.67           C  
ATOM   2348  NE2 HIS A 141       4.414  30.582 -14.203  1.00  0.67           N  
ATOM   2349  H   HIS A 141       3.162  28.681 -18.195  1.00  0.67           H  
ATOM   2350  HA  HIS A 141       5.266  27.034 -16.961  1.00  0.67           H  
ATOM   2351 1HB  HIS A 141       2.459  27.687 -16.159  1.00  0.67           H  
ATOM   2352 2HB  HIS A 141       3.489  26.632 -15.227  1.00  0.67           H  
ATOM   2353  HD2 HIS A 141       2.449  30.156 -15.087  1.00  0.67           H  
ATOM   2354  HE1 HIS A 141       6.447  30.186 -13.639  1.00  0.67           H  
ATOM   2355  HE2 HIS A 141       4.283  31.513 -13.832  1.00  0.67           H  
ATOM   2356  N   TYR A 142       2.756  25.779 -18.599  1.00  0.68           N  
ATOM   2357  CA  TYR A 142       2.369  24.501 -19.165  1.00  0.68           C  
ATOM   2358  C   TYR A 142       3.451  24.014 -20.125  1.00  0.68           C  
ATOM   2359  O   TYR A 142       3.842  22.847 -20.094  1.00  0.68           O  
ATOM   2360  CB  TYR A 142       1.012  24.570 -19.829  1.00  0.68           C  
ATOM   2361  CG  TYR A 142      -0.074  24.538 -18.841  1.00  0.68           C  
ATOM   2362  CD1 TYR A 142      -1.003  25.535 -18.760  1.00  0.68           C  
ATOM   2363  CD2 TYR A 142      -0.123  23.466 -17.972  1.00  0.68           C  
ATOM   2364  CE1 TYR A 142      -1.981  25.434 -17.812  1.00  0.68           C  
ATOM   2365  CE2 TYR A 142      -1.095  23.365 -17.041  1.00  0.68           C  
ATOM   2366  CZ  TYR A 142      -2.025  24.332 -16.950  1.00  0.68           C  
ATOM   2367  OH  TYR A 142      -2.993  24.233 -15.992  1.00  0.68           O  
ATOM   2368  H   TYR A 142       2.294  26.657 -18.851  1.00  0.68           H  
ATOM   2369  HA  TYR A 142       2.286  23.781 -18.358  1.00  0.68           H  
ATOM   2370 1HB  TYR A 142       0.927  25.493 -20.406  1.00  0.68           H  
ATOM   2371 2HB  TYR A 142       0.888  23.729 -20.501  1.00  0.68           H  
ATOM   2372  HD1 TYR A 142      -0.966  26.397 -19.430  1.00  0.68           H  
ATOM   2373  HD2 TYR A 142       0.629  22.695 -18.034  1.00  0.68           H  
ATOM   2374  HE1 TYR A 142      -2.709  26.210 -17.726  1.00  0.68           H  
ATOM   2375  HE2 TYR A 142      -1.121  22.513 -16.361  1.00  0.68           H  
ATOM   2376  HH  TYR A 142      -3.448  25.085 -15.921  1.00  0.68           H  
ATOM   2377  N   LEU A 143       4.036  24.937 -20.885  1.00  0.69           N  
ATOM   2378  CA  LEU A 143       5.106  24.593 -21.817  1.00  0.69           C  
ATOM   2379  C   LEU A 143       6.317  24.049 -21.054  1.00  0.69           C  
ATOM   2380  O   LEU A 143       7.037  23.184 -21.548  1.00  0.69           O  
ATOM   2381  CB  LEU A 143       5.482  25.824 -22.664  1.00  0.69           C  
ATOM   2382  CG  LEU A 143       4.404  26.273 -23.703  1.00  0.69           C  
ATOM   2383  CD1 LEU A 143       4.767  27.614 -24.309  1.00  0.69           C  
ATOM   2384  CD2 LEU A 143       4.323  25.248 -24.791  1.00  0.69           C  
ATOM   2385  H   LEU A 143       3.684  25.893 -20.859  1.00  0.69           H  
ATOM   2386  HA  LEU A 143       4.745  23.816 -22.486  1.00  0.69           H  
ATOM   2387 1HB  LEU A 143       5.665  26.656 -21.991  1.00  0.69           H  
ATOM   2388 2HB  LEU A 143       6.396  25.608 -23.210  1.00  0.69           H  
ATOM   2389  HG  LEU A 143       3.439  26.360 -23.211  1.00  0.69           H  
ATOM   2390 1HD1 LEU A 143       4.004  27.903 -25.033  1.00  0.69           H  
ATOM   2391 2HD1 LEU A 143       4.820  28.359 -23.522  1.00  0.69           H  
ATOM   2392 3HD1 LEU A 143       5.730  27.537 -24.812  1.00  0.69           H  
ATOM   2393 1HD2 LEU A 143       3.567  25.552 -25.507  1.00  0.69           H  
ATOM   2394 2HD2 LEU A 143       5.289  25.164 -25.293  1.00  0.69           H  
ATOM   2395 3HD2 LEU A 143       4.059  24.297 -24.365  1.00  0.69           H  
ATOM   2396  N   LEU A 144       6.561  24.575 -19.852  1.00  0.71           N  
ATOM   2397  CA  LEU A 144       7.637  24.130 -18.965  1.00  0.71           C  
ATOM   2398  C   LEU A 144       7.519  22.670 -18.507  1.00  0.71           C  
ATOM   2399  O   LEU A 144       8.533  22.032 -18.209  1.00  0.71           O  
ATOM   2400  CB  LEU A 144       7.699  25.018 -17.720  1.00  0.71           C  
ATOM   2401  CG  LEU A 144       8.869  24.774 -16.791  1.00  0.71           C  
ATOM   2402  CD1 LEU A 144      10.156  25.020 -17.529  1.00  0.71           C  
ATOM   2403  CD2 LEU A 144       8.751  25.684 -15.584  1.00  0.71           C  
ATOM   2404  H   LEU A 144       5.978  25.347 -19.531  1.00  0.71           H  
ATOM   2405  HA  LEU A 144       8.577  24.222 -19.499  1.00  0.71           H  
ATOM   2406 1HB  LEU A 144       7.718  26.060 -18.033  1.00  0.71           H  
ATOM   2407 2HB  LEU A 144       6.792  24.855 -17.143  1.00  0.71           H  
ATOM   2408  HG  LEU A 144       8.855  23.746 -16.478  1.00  0.71           H  
ATOM   2409 1HD1 LEU A 144      11.003  24.825 -16.873  1.00  0.71           H  
ATOM   2410 2HD1 LEU A 144      10.202  24.368 -18.386  1.00  0.71           H  
ATOM   2411 3HD1 LEU A 144      10.183  26.050 -17.857  1.00  0.71           H  
ATOM   2412 1HD2 LEU A 144       9.586  25.506 -14.907  1.00  0.71           H  
ATOM   2413 2HD2 LEU A 144       8.764  26.725 -15.914  1.00  0.71           H  
ATOM   2414 3HD2 LEU A 144       7.812  25.480 -15.070  1.00  0.71           H  
ATOM   2415  N   LYS A 145       6.291  22.166 -18.350  1.00  0.74           N  
ATOM   2416  CA  LYS A 145       6.065  20.843 -17.769  1.00  0.74           C  
ATOM   2417  C   LYS A 145       7.093  19.749 -18.161  1.00  0.74           C  
ATOM   2418  O   LYS A 145       7.686  19.164 -17.257  1.00  0.74           O  
ATOM   2419  CB  LYS A 145       4.610  20.378 -17.971  1.00  0.74           C  
ATOM   2420  CG  LYS A 145       3.559  21.230 -17.237  1.00  0.74           C  
ATOM   2421  CD  LYS A 145       3.658  21.224 -15.737  1.00  0.74           C  
ATOM   2422  CE  LYS A 145       2.480  22.008 -15.116  1.00  0.74           C  
ATOM   2423  NZ  LYS A 145       2.584  22.091 -13.617  1.00  0.74           N  
ATOM   2424  H   LYS A 145       5.480  22.698 -18.668  1.00  0.74           H  
ATOM   2425  HA  LYS A 145       6.164  20.965 -16.689  1.00  0.74           H  
ATOM   2426 1HB  LYS A 145       4.318  20.419 -19.003  1.00  0.74           H  
ATOM   2427 2HB  LYS A 145       4.502  19.347 -17.644  1.00  0.74           H  
ATOM   2428 1HG  LYS A 145       3.688  22.246 -17.560  1.00  0.74           H  
ATOM   2429 2HG  LYS A 145       2.573  20.903 -17.505  1.00  0.74           H  
ATOM   2430 1HD  LYS A 145       3.630  20.207 -15.370  1.00  0.74           H  
ATOM   2431 2HD  LYS A 145       4.598  21.688 -15.432  1.00  0.74           H  
ATOM   2432 1HE  LYS A 145       2.455  23.019 -15.533  1.00  0.74           H  
ATOM   2433 2HE  LYS A 145       1.551  21.499 -15.377  1.00  0.74           H  
ATOM   2434 1HZ  LYS A 145       1.796  22.588 -13.236  1.00  0.74           H  
ATOM   2435 2HZ  LYS A 145       2.602  21.159 -13.228  1.00  0.74           H  
ATOM   2436 3HZ  LYS A 145       3.435  22.578 -13.366  1.00  0.74           H  
ATOM   2437  N   PRO A 146       7.369  19.433 -19.451  1.00  0.77           N  
ATOM   2438  CA  PRO A 146       8.283  18.375 -19.860  1.00  0.77           C  
ATOM   2439  C   PRO A 146       9.692  18.568 -19.312  1.00  0.77           C  
ATOM   2440  O   PRO A 146      10.452  17.609 -19.178  1.00  0.77           O  
ATOM   2441  CB  PRO A 146       8.305  18.524 -21.387  1.00  0.77           C  
ATOM   2442  CG  PRO A 146       7.031  19.230 -21.730  1.00  0.77           C  
ATOM   2443  CD  PRO A 146       6.816  20.178 -20.593  1.00  0.77           C  
ATOM   2444  HA  PRO A 146       7.891  17.407 -19.538  1.00  0.77           H  
ATOM   2445 1HB  PRO A 146       9.194  19.083 -21.677  1.00  0.77           H  
ATOM   2446 2HB  PRO A 146       8.386  17.541 -21.866  1.00  0.77           H  
ATOM   2447 1HG  PRO A 146       7.139  19.759 -22.685  1.00  0.77           H  
ATOM   2448 2HG  PRO A 146       6.227  18.532 -21.866  1.00  0.77           H  
ATOM   2449 1HD  PRO A 146       7.437  21.036 -20.767  1.00  0.77           H  
ATOM   2450 2HD  PRO A 146       5.782  20.435 -20.514  1.00  0.77           H  
ATOM   2451  N   VAL A 147      10.042  19.803 -18.968  1.00  0.80           N  
ATOM   2452  CA  VAL A 147      11.363  20.095 -18.467  1.00  0.80           C  
ATOM   2453  C   VAL A 147      11.419  19.566 -17.041  1.00  0.80           C  
ATOM   2454  O   VAL A 147      12.382  18.925 -16.622  1.00  0.80           O  
ATOM   2455  CB  VAL A 147      11.615  21.623 -18.478  1.00  0.80           C  
ATOM   2456  CG1 VAL A 147      12.972  21.925 -17.880  1.00  0.80           C  
ATOM   2457  CG2 VAL A 147      11.407  22.206 -19.923  1.00  0.80           C  
ATOM   2458  H   VAL A 147       9.384  20.574 -19.023  1.00  0.80           H  
ATOM   2459  HA  VAL A 147      12.100  19.581 -19.072  1.00  0.80           H  
ATOM   2460  HB  VAL A 147      10.903  22.091 -17.816  1.00  0.80           H  
ATOM   2461 1HG1 VAL A 147      13.118  23.003 -17.847  1.00  0.80           H  
ATOM   2462 2HG1 VAL A 147      13.015  21.522 -16.869  1.00  0.80           H  
ATOM   2463 3HG1 VAL A 147      13.753  21.475 -18.477  1.00  0.80           H  
ATOM   2464 1HG2 VAL A 147      11.552  23.283 -19.908  1.00  0.80           H  
ATOM   2465 2HG2 VAL A 147      12.083  21.787 -20.628  1.00  0.80           H  
ATOM   2466 3HG2 VAL A 147      10.387  21.987 -20.240  1.00  0.80           H  
ATOM   2467  N   GLN A 148      10.343  19.847 -16.304  1.00  0.82           N  
ATOM   2468  CA  GLN A 148      10.182  19.444 -14.903  1.00  0.82           C  
ATOM   2469  C   GLN A 148      10.033  17.926 -14.711  1.00  0.82           C  
ATOM   2470  O   GLN A 148      10.521  17.360 -13.725  1.00  0.82           O  
ATOM   2471  CB  GLN A 148       8.942  20.117 -14.312  1.00  0.82           C  
ATOM   2472  CG  GLN A 148       9.050  21.597 -14.179  1.00  0.82           C  
ATOM   2473  CD  GLN A 148       7.771  22.211 -13.647  1.00  0.82           C  
ATOM   2474  OE1 GLN A 148       6.673  21.648 -13.777  1.00  0.82           O  
ATOM   2475  NE2 GLN A 148       7.903  23.376 -13.025  1.00  0.82           N  
ATOM   2476  H   GLN A 148       9.598  20.377 -16.764  1.00  0.82           H  
ATOM   2477  HA  GLN A 148      11.064  19.768 -14.354  1.00  0.82           H  
ATOM   2478 1HB  GLN A 148       8.080  19.902 -14.933  1.00  0.82           H  
ATOM   2479 2HB  GLN A 148       8.741  19.701 -13.327  1.00  0.82           H  
ATOM   2480 1HG  GLN A 148       9.865  21.841 -13.504  1.00  0.82           H  
ATOM   2481 2HG  GLN A 148       9.249  21.997 -15.165  1.00  0.82           H  
ATOM   2482 1HE2 GLN A 148       7.101  23.837 -12.642  1.00  0.82           H  
ATOM   2483 2HE2 GLN A 148       8.807  23.795 -12.937  1.00  0.82           H  
ATOM   2484  N   ARG A 149       9.366  17.271 -15.662  1.00  0.84           N  
ATOM   2485  CA  ARG A 149       9.077  15.837 -15.555  1.00  0.84           C  
ATOM   2486  C   ARG A 149      10.317  14.952 -15.511  1.00  0.84           C  
ATOM   2487  O   ARG A 149      10.342  13.966 -14.776  1.00  0.84           O  
ATOM   2488  CB  ARG A 149       8.172  15.403 -16.687  1.00  0.84           C  
ATOM   2489  CG  ARG A 149       6.827  16.061 -16.662  1.00  0.84           C  
ATOM   2490  CD  ARG A 149       5.867  15.526 -15.648  1.00  0.84           C  
ATOM   2491  NE  ARG A 149       6.107  16.028 -14.302  1.00  0.84           N  
ATOM   2492  CZ  ARG A 149       5.853  17.282 -13.923  1.00  0.84           C  
ATOM   2493  NH1 ARG A 149       5.455  18.143 -14.808  1.00  0.84           N  
ATOM   2494  NH2 ARG A 149       6.016  17.609 -12.665  1.00  0.84           N  
ATOM   2495  H   ARG A 149       8.987  17.813 -16.443  1.00  0.84           H  
ATOM   2496  HA  ARG A 149       8.525  15.684 -14.628  1.00  0.84           H  
ATOM   2497 1HB  ARG A 149       8.643  15.647 -17.643  1.00  0.84           H  
ATOM   2498 2HB  ARG A 149       8.024  14.323 -16.656  1.00  0.84           H  
ATOM   2499 1HG  ARG A 149       6.972  17.089 -16.397  1.00  0.84           H  
ATOM   2500 2HG  ARG A 149       6.388  16.016 -17.620  1.00  0.84           H  
ATOM   2501 1HD  ARG A 149       4.867  15.825 -15.932  1.00  0.84           H  
ATOM   2502 2HD  ARG A 149       5.927  14.436 -15.624  1.00  0.84           H  
ATOM   2503  HE  ARG A 149       6.393  15.381 -13.556  1.00  0.84           H  
ATOM   2504 1HH1 ARG A 149       5.344  17.831 -15.765  1.00  0.84           H  
ATOM   2505 2HH1 ARG A 149       5.278  19.097 -14.540  1.00  0.84           H  
ATOM   2506 1HH2 ARG A 149       6.299  16.865 -12.028  1.00  0.84           H  
ATOM   2507 2HH2 ARG A 149       5.834  18.544 -12.339  1.00  0.84           H  
ATOM   2508  N   ILE A 150      11.362  15.300 -16.244  1.00  0.85           N  
ATOM   2509  CA  ILE A 150      12.559  14.470 -16.200  1.00  0.85           C  
ATOM   2510  C   ILE A 150      13.135  14.349 -14.761  1.00  0.85           C  
ATOM   2511  O   ILE A 150      13.189  13.229 -14.240  1.00  0.85           O  
ATOM   2512  CB  ILE A 150      13.595  14.911 -17.257  1.00  0.85           C  
ATOM   2513  CG1 ILE A 150      13.033  14.657 -18.662  1.00  0.85           C  
ATOM   2514  CG2 ILE A 150      14.912  14.186 -17.061  1.00  0.85           C  
ATOM   2515  CD1 ILE A 150      12.755  13.171 -18.958  1.00  0.85           C  
ATOM   2516  H   ILE A 150      11.320  16.127 -16.832  1.00  0.85           H  
ATOM   2517  HA  ILE A 150      12.264  13.464 -16.495  1.00  0.85           H  
ATOM   2518  HB  ILE A 150      13.752  15.977 -17.193  1.00  0.85           H  
ATOM   2519 1HG1 ILE A 150      12.103  15.218 -18.774  1.00  0.85           H  
ATOM   2520 2HG1 ILE A 150      13.749  15.027 -19.397  1.00  0.85           H  
ATOM   2521 1HG2 ILE A 150      15.623  14.519 -17.805  1.00  0.85           H  
ATOM   2522 2HG2 ILE A 150      15.294  14.402 -16.076  1.00  0.85           H  
ATOM   2523 3HG2 ILE A 150      14.763  13.118 -17.163  1.00  0.85           H  
ATOM   2524 1HD1 ILE A 150      12.365  13.069 -19.968  1.00  0.85           H  
ATOM   2525 2HD1 ILE A 150      13.680  12.600 -18.869  1.00  0.85           H  
ATOM   2526 3HD1 ILE A 150      12.023  12.788 -18.250  1.00  0.85           H  
ATOM   2527  N   PRO A 151      13.586  15.425 -14.068  1.00  0.84           N  
ATOM   2528  CA  PRO A 151      14.047  15.325 -12.698  1.00  0.84           C  
ATOM   2529  C   PRO A 151      12.949  14.839 -11.740  1.00  0.84           C  
ATOM   2530  O   PRO A 151      13.257  14.208 -10.726  1.00  0.84           O  
ATOM   2531  CB  PRO A 151      14.512  16.761 -12.388  1.00  0.84           C  
ATOM   2532  CG  PRO A 151      13.804  17.629 -13.387  1.00  0.84           C  
ATOM   2533  CD  PRO A 151      13.674  16.775 -14.631  1.00  0.84           C  
ATOM   2534  HA  PRO A 151      14.903  14.637 -12.674  1.00  0.84           H  
ATOM   2535 1HB  PRO A 151      14.245  17.019 -11.353  1.00  0.84           H  
ATOM   2536 2HB  PRO A 151      15.606  16.829 -12.465  1.00  0.84           H  
ATOM   2537 1HG  PRO A 151      12.832  17.943 -12.988  1.00  0.84           H  
ATOM   2538 2HG  PRO A 151      14.378  18.549 -13.573  1.00  0.84           H  
ATOM   2539 1HD  PRO A 151      12.780  17.063 -15.139  1.00  0.84           H  
ATOM   2540 2HD  PRO A 151      14.567  16.887 -15.254  1.00  0.84           H  
ATOM   2541  N   GLN A 152      11.657  15.042 -12.058  1.00  0.82           N  
ATOM   2542  CA  GLN A 152      10.658  14.484 -11.147  1.00  0.82           C  
ATOM   2543  C   GLN A 152      10.753  12.968 -11.147  1.00  0.82           C  
ATOM   2544  O   GLN A 152      10.717  12.331 -10.092  1.00  0.82           O  
ATOM   2545  CB  GLN A 152       9.221  14.878 -11.477  1.00  0.82           C  
ATOM   2546  CG  GLN A 152       8.249  14.270 -10.454  1.00  0.82           C  
ATOM   2547  CD  GLN A 152       6.797  14.648 -10.618  1.00  0.82           C  
ATOM   2548  OE1 GLN A 152       6.305  14.999 -11.698  1.00  0.82           O  
ATOM   2549  NE2 GLN A 152       6.074  14.583  -9.506  1.00  0.82           N  
ATOM   2550  H   GLN A 152      11.359  15.596 -12.864  1.00  0.82           H  
ATOM   2551  HA  GLN A 152      10.878  14.832 -10.140  1.00  0.82           H  
ATOM   2552 1HB  GLN A 152       9.122  15.964 -11.487  1.00  0.82           H  
ATOM   2553 2HB  GLN A 152       8.963  14.507 -12.469  1.00  0.82           H  
ATOM   2554 1HG  GLN A 152       8.322  13.189 -10.548  1.00  0.82           H  
ATOM   2555 2HG  GLN A 152       8.565  14.571  -9.457  1.00  0.82           H  
ATOM   2556 1HE2 GLN A 152       5.098  14.814  -9.518  1.00  0.82           H  
ATOM   2557 2HE2 GLN A 152       6.501  14.297  -8.645  1.00  0.82           H  
ATOM   2558  N   TYR A 153      10.879  12.383 -12.339  1.00  0.79           N  
ATOM   2559  CA  TYR A 153      10.996  10.941 -12.462  1.00  0.79           C  
ATOM   2560  C   TYR A 153      12.243  10.444 -11.784  1.00  0.79           C  
ATOM   2561  O   TYR A 153      12.213   9.410 -11.127  1.00  0.79           O  
ATOM   2562  CB  TYR A 153      10.885  10.510 -13.911  1.00  0.79           C  
ATOM   2563  CG  TYR A 153       9.439  10.583 -14.311  1.00  0.79           C  
ATOM   2564  CD1 TYR A 153       9.041  10.928 -15.591  1.00  0.79           C  
ATOM   2565  CD2 TYR A 153       8.485  10.306 -13.332  1.00  0.79           C  
ATOM   2566  CE1 TYR A 153       7.678  10.992 -15.881  1.00  0.79           C  
ATOM   2567  CE2 TYR A 153       7.152  10.377 -13.618  1.00  0.79           C  
ATOM   2568  CZ  TYR A 153       6.740  10.713 -14.877  1.00  0.79           C  
ATOM   2569  OH  TYR A 153       5.397  10.781 -15.136  1.00  0.79           O  
ATOM   2570  H   TYR A 153      10.888  12.958 -13.185  1.00  0.79           H  
ATOM   2571  HA  TYR A 153      10.158  10.493 -11.935  1.00  0.79           H  
ATOM   2572 1HB  TYR A 153      11.467  11.179 -14.553  1.00  0.79           H  
ATOM   2573 2HB  TYR A 153      11.249   9.491 -14.040  1.00  0.79           H  
ATOM   2574  HD1 TYR A 153       9.783  11.150 -16.358  1.00  0.79           H  
ATOM   2575  HD2 TYR A 153       8.805  10.037 -12.329  1.00  0.79           H  
ATOM   2576  HE1 TYR A 153       7.340  11.263 -16.884  1.00  0.79           H  
ATOM   2577  HE2 TYR A 153       6.412  10.165 -12.844  1.00  0.79           H  
ATOM   2578  HH  TYR A 153       5.236  10.740 -16.104  1.00  0.79           H  
ATOM   2579  N   ARG A 154      13.336  11.190 -11.891  1.00  0.75           N  
ATOM   2580  CA  ARG A 154      14.554  10.793 -11.199  1.00  0.75           C  
ATOM   2581  C   ARG A 154      14.256  10.621  -9.715  1.00  0.75           C  
ATOM   2582  O   ARG A 154      14.614   9.608  -9.098  1.00  0.75           O  
ATOM   2583  CB  ARG A 154      15.622  11.859 -11.375  1.00  0.75           C  
ATOM   2584  CG  ARG A 154      16.937  11.632 -10.710  1.00  0.75           C  
ATOM   2585  CD  ARG A 154      17.844  12.798 -10.967  1.00  0.75           C  
ATOM   2586  NE  ARG A 154      17.306  14.058 -10.430  1.00  0.75           N  
ATOM   2587  CZ  ARG A 154      17.385  14.454  -9.140  1.00  0.75           C  
ATOM   2588  NH1 ARG A 154      17.989  13.696  -8.249  1.00  0.75           N  
ATOM   2589  NH2 ARG A 154      16.861  15.613  -8.770  1.00  0.75           N  
ATOM   2590  H   ARG A 154      13.315  12.029 -12.477  1.00  0.75           H  
ATOM   2591  HA  ARG A 154      14.904   9.848 -11.612  1.00  0.75           H  
ATOM   2592 1HB  ARG A 154      15.807  12.018 -12.431  1.00  0.75           H  
ATOM   2593 2HB  ARG A 154      15.251  12.791 -10.976  1.00  0.75           H  
ATOM   2594 1HG  ARG A 154      16.789  11.531  -9.634  1.00  0.75           H  
ATOM   2595 2HG  ARG A 154      17.392  10.732 -11.102  1.00  0.75           H  
ATOM   2596 1HD  ARG A 154      18.809  12.615 -10.496  1.00  0.75           H  
ATOM   2597 2HD  ARG A 154      17.982  12.918 -12.044  1.00  0.75           H  
ATOM   2598  HE  ARG A 154      16.829  14.673 -11.075  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 154      18.392  12.812  -8.526  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 154      18.049  13.998  -7.287  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 154      16.401  16.204  -9.447  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 154      16.920  15.908  -7.808  1.00  0.75           H  
ATOM   2603  N   LEU A 155      13.585  11.613  -9.135  1.00  0.72           N  
ATOM   2604  CA  LEU A 155      13.268  11.563  -7.721  1.00  0.72           C  
ATOM   2605  C   LEU A 155      12.261  10.460  -7.381  1.00  0.72           C  
ATOM   2606  O   LEU A 155      12.452   9.734  -6.402  1.00  0.72           O  
ATOM   2607  CB  LEU A 155      12.745  12.934  -7.289  1.00  0.72           C  
ATOM   2608  CG  LEU A 155      13.813  14.039  -7.323  1.00  0.72           C  
ATOM   2609  CD1 LEU A 155      13.169  15.385  -7.081  1.00  0.72           C  
ATOM   2610  CD2 LEU A 155      14.871  13.733  -6.277  1.00  0.72           C  
ATOM   2611  H   LEU A 155      13.309  12.429  -9.688  1.00  0.72           H  
ATOM   2612  HA  LEU A 155      14.188  11.361  -7.178  1.00  0.72           H  
ATOM   2613 1HB  LEU A 155      11.939  13.226  -7.963  1.00  0.72           H  
ATOM   2614 2HB  LEU A 155      12.350  12.862  -6.277  1.00  0.72           H  
ATOM   2615  HG  LEU A 155      14.276  14.063  -8.311  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 155      13.930  16.164  -7.118  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 155      12.422  15.568  -7.856  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 155      12.691  15.389  -6.104  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 155      15.636  14.504  -6.296  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 155      14.409  13.708  -5.290  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 155      15.324  12.764  -6.492  1.00  0.72           H  
ATOM   2622  N   LEU A 156      11.230  10.269  -8.213  1.00  0.69           N  
ATOM   2623  CA  LEU A 156      10.249   9.226  -7.916  1.00  0.69           C  
ATOM   2624  C   LEU A 156      10.865   7.836  -8.023  1.00  0.69           C  
ATOM   2625  O   LEU A 156      10.604   6.978  -7.180  1.00  0.69           O  
ATOM   2626  CB  LEU A 156       9.021   9.346  -8.826  1.00  0.69           C  
ATOM   2627  CG  LEU A 156       8.134  10.585  -8.557  1.00  0.69           C  
ATOM   2628  CD1 LEU A 156       7.020  10.706  -9.601  1.00  0.69           C  
ATOM   2629  CD2 LEU A 156       7.539  10.456  -7.178  1.00  0.69           C  
ATOM   2630  H   LEU A 156      11.107  10.880  -9.020  1.00  0.69           H  
ATOM   2631  HA  LEU A 156       9.914   9.364  -6.889  1.00  0.69           H  
ATOM   2632 1HB  LEU A 156       9.359   9.387  -9.860  1.00  0.69           H  
ATOM   2633 2HB  LEU A 156       8.409   8.462  -8.693  1.00  0.69           H  
ATOM   2634  HG  LEU A 156       8.751  11.483  -8.611  1.00  0.69           H  
ATOM   2635 1HD1 LEU A 156       6.415  11.587  -9.388  1.00  0.69           H  
ATOM   2636 2HD1 LEU A 156       7.450  10.797 -10.587  1.00  0.69           H  
ATOM   2637 3HD1 LEU A 156       6.390   9.836  -9.554  1.00  0.69           H  
ATOM   2638 1HD2 LEU A 156       6.926  11.332  -6.966  1.00  0.69           H  
ATOM   2639 2HD2 LEU A 156       6.916   9.558  -7.125  1.00  0.69           H  
ATOM   2640 3HD2 LEU A 156       8.336  10.387  -6.438  1.00  0.69           H  
ATOM   2641  N   LEU A 157      11.724   7.628  -9.022  1.00  0.67           N  
ATOM   2642  CA  LEU A 157      12.413   6.359  -9.197  1.00  0.67           C  
ATOM   2643  C   LEU A 157      13.387   6.121  -8.054  1.00  0.67           C  
ATOM   2644  O   LEU A 157      13.526   4.991  -7.584  1.00  0.67           O  
ATOM   2645  CB  LEU A 157      13.141   6.327 -10.538  1.00  0.67           C  
ATOM   2646  CG  LEU A 157      12.256   6.248 -11.799  1.00  0.67           C  
ATOM   2647  CD1 LEU A 157      13.128   6.460 -13.019  1.00  0.67           C  
ATOM   2648  CD2 LEU A 157      11.570   4.869 -11.858  1.00  0.67           C  
ATOM   2649  H   LEU A 157      11.901   8.370  -9.692  1.00  0.67           H  
ATOM   2650  HA  LEU A 157      11.672   5.564  -9.193  1.00  0.67           H  
ATOM   2651 1HB  LEU A 157      13.720   7.245 -10.621  1.00  0.67           H  
ATOM   2652 2HB  LEU A 157      13.830   5.483 -10.549  1.00  0.67           H  
ATOM   2653  HG  LEU A 157      11.498   7.034 -11.773  1.00  0.67           H  
ATOM   2654 1HD1 LEU A 157      12.520   6.410 -13.917  1.00  0.67           H  
ATOM   2655 2HD1 LEU A 157      13.605   7.440 -12.954  1.00  0.67           H  
ATOM   2656 3HD1 LEU A 157      13.884   5.692 -13.051  1.00  0.67           H  
ATOM   2657 1HD2 LEU A 157      10.953   4.813 -12.749  1.00  0.67           H  
ATOM   2658 2HD2 LEU A 157      12.328   4.087 -11.892  1.00  0.67           H  
ATOM   2659 3HD2 LEU A 157      10.945   4.733 -10.974  1.00  0.67           H  
ATOM   2660  N   THR A 158      14.034   7.186  -7.562  1.00  0.67           N  
ATOM   2661  CA  THR A 158      14.944   7.027  -6.441  1.00  0.67           C  
ATOM   2662  C   THR A 158      14.131   6.577  -5.220  1.00  0.67           C  
ATOM   2663  O   THR A 158      14.511   5.631  -4.526  1.00  0.67           O  
ATOM   2664  CB  THR A 158      15.692   8.335  -6.121  1.00  0.67           C  
ATOM   2665  OG1 THR A 158      16.447   8.753  -7.268  1.00  0.67           O  
ATOM   2666  CG2 THR A 158      16.650   8.088  -4.983  1.00  0.67           C  
ATOM   2667  H   THR A 158      13.928   8.106  -7.989  1.00  0.67           H  
ATOM   2668  HA  THR A 158      15.672   6.253  -6.679  1.00  0.67           H  
ATOM   2669  HB  THR A 158      14.979   9.115  -5.851  1.00  0.67           H  
ATOM   2670  HG1 THR A 158      15.822   8.958  -8.003  1.00  0.67           H  
ATOM   2671 1HG2 THR A 158      17.187   9.005  -4.755  1.00  0.67           H  
ATOM   2672 2HG2 THR A 158      16.096   7.766  -4.115  1.00  0.67           H  
ATOM   2673 3HG2 THR A 158      17.358   7.311  -5.270  1.00  0.67           H  
ATOM   2674  N   ASP A 159      12.990   7.240  -4.965  1.00  0.68           N  
ATOM   2675  CA  ASP A 159      12.132   6.838  -3.851  1.00  0.68           C  
ATOM   2676  C   ASP A 159      11.596   5.430  -4.044  1.00  0.68           C  
ATOM   2677  O   ASP A 159      11.472   4.660  -3.089  1.00  0.68           O  
ATOM   2678  CB  ASP A 159      10.985   7.830  -3.624  1.00  0.68           C  
ATOM   2679  CG  ASP A 159      11.432   9.174  -2.933  1.00  0.68           C  
ATOM   2680  OD1 ASP A 159      12.544   9.239  -2.397  1.00  0.68           O  
ATOM   2681  OD2 ASP A 159      10.648  10.093  -2.917  1.00  0.68           O  
ATOM   2682  H   ASP A 159      12.723   8.030  -5.556  1.00  0.68           H  
ATOM   2683  HA  ASP A 159      12.726   6.827  -2.953  1.00  0.68           H  
ATOM   2684 1HB  ASP A 159      10.533   8.070  -4.591  1.00  0.68           H  
ATOM   2685 2HB  ASP A 159      10.214   7.360  -3.016  1.00  0.68           H  
ATOM   2686  N   TYR A 160      11.296   5.064  -5.283  1.00  0.69           N  
ATOM   2687  CA  TYR A 160      10.807   3.730  -5.544  1.00  0.69           C  
ATOM   2688  C   TYR A 160      11.905   2.768  -5.088  1.00  0.69           C  
ATOM   2689  O   TYR A 160      11.672   1.914  -4.238  1.00  0.69           O  
ATOM   2690  CB  TYR A 160      10.499   3.571  -7.043  1.00  0.69           C  
ATOM   2691  CG  TYR A 160       9.819   2.310  -7.479  1.00  0.69           C  
ATOM   2692  CD1 TYR A 160       8.451   2.192  -7.346  1.00  0.69           C  
ATOM   2693  CD2 TYR A 160      10.533   1.290  -8.021  1.00  0.69           C  
ATOM   2694  CE1 TYR A 160       7.826   1.053  -7.758  1.00  0.69           C  
ATOM   2695  CE2 TYR A 160       9.905   0.132  -8.431  1.00  0.69           C  
ATOM   2696  CZ  TYR A 160       8.561   0.007  -8.301  1.00  0.69           C  
ATOM   2697  OH  TYR A 160       7.937  -1.159  -8.693  1.00  0.69           O  
ATOM   2698  H   TYR A 160      11.371   5.729  -6.048  1.00  0.69           H  
ATOM   2699  HA  TYR A 160       9.913   3.536  -4.958  1.00  0.69           H  
ATOM   2700 1HB  TYR A 160       9.898   4.410  -7.380  1.00  0.69           H  
ATOM   2701 2HB  TYR A 160      11.430   3.628  -7.590  1.00  0.69           H  
ATOM   2702  HD1 TYR A 160       7.868   3.004  -6.921  1.00  0.69           H  
ATOM   2703  HD2 TYR A 160      11.597   1.386  -8.122  1.00  0.69           H  
ATOM   2704  HE1 TYR A 160       6.765   0.981  -7.651  1.00  0.69           H  
ATOM   2705  HE2 TYR A 160      10.487  -0.687  -8.855  1.00  0.69           H  
ATOM   2706  HH  TYR A 160       8.556  -1.927  -8.556  1.00  0.69           H  
ATOM   2707  N   LEU A 161      13.137   2.989  -5.577  1.00  0.72           N  
ATOM   2708  CA  LEU A 161      14.308   2.146  -5.305  1.00  0.72           C  
ATOM   2709  C   LEU A 161      14.595   1.977  -3.809  1.00  0.72           C  
ATOM   2710  O   LEU A 161      14.839   0.863  -3.337  1.00  0.72           O  
ATOM   2711  CB  LEU A 161      15.548   2.757  -5.979  1.00  0.72           C  
ATOM   2712  CG  LEU A 161      16.838   1.970  -5.903  1.00  0.72           C  
ATOM   2713  CD1 LEU A 161      16.647   0.628  -6.604  1.00  0.72           C  
ATOM   2714  CD2 LEU A 161      17.934   2.767  -6.587  1.00  0.72           C  
ATOM   2715  H   LEU A 161      13.258   3.762  -6.230  1.00  0.72           H  
ATOM   2716  HA  LEU A 161      14.126   1.170  -5.737  1.00  0.72           H  
ATOM   2717 1HB  LEU A 161      15.333   2.955  -7.011  1.00  0.72           H  
ATOM   2718 2HB  LEU A 161      15.744   3.712  -5.506  1.00  0.72           H  
ATOM   2719  HG  LEU A 161      17.102   1.788  -4.860  1.00  0.72           H  
ATOM   2720 1HD1 LEU A 161      17.569   0.062  -6.554  1.00  0.72           H  
ATOM   2721 2HD1 LEU A 161      15.855   0.076  -6.115  1.00  0.72           H  
ATOM   2722 3HD1 LEU A 161      16.386   0.795  -7.642  1.00  0.72           H  
ATOM   2723 1HD2 LEU A 161      18.868   2.211  -6.540  1.00  0.72           H  
ATOM   2724 2HD2 LEU A 161      17.660   2.939  -7.631  1.00  0.72           H  
ATOM   2725 3HD2 LEU A 161      18.055   3.726  -6.080  1.00  0.72           H  
ATOM   2726  N   LYS A 162      14.520   3.076  -3.049  1.00  0.76           N  
ATOM   2727  CA  LYS A 162      14.780   3.064  -1.603  1.00  0.76           C  
ATOM   2728  C   LYS A 162      13.807   2.182  -0.823  1.00  0.76           C  
ATOM   2729  O   LYS A 162      14.091   1.790   0.310  1.00  0.76           O  
ATOM   2730  CB  LYS A 162      14.749   4.482  -1.021  1.00  0.76           C  
ATOM   2731  CG  LYS A 162      15.942   5.380  -1.410  1.00  0.76           C  
ATOM   2732  CD  LYS A 162      15.901   6.723  -0.660  1.00  0.76           C  
ATOM   2733  CE  LYS A 162      14.746   7.547  -1.180  1.00  0.76           C  
ATOM   2734  NZ  LYS A 162      14.675   8.922  -0.647  1.00  0.76           N  
ATOM   2735  H   LYS A 162      14.311   3.966  -3.504  1.00  0.76           H  
ATOM   2736  HA  LYS A 162      15.779   2.660  -1.448  1.00  0.76           H  
ATOM   2737 1HB  LYS A 162      13.837   4.981  -1.363  1.00  0.76           H  
ATOM   2738 2HB  LYS A 162      14.702   4.427   0.065  1.00  0.76           H  
ATOM   2739 1HG  LYS A 162      16.874   4.867  -1.173  1.00  0.76           H  
ATOM   2740 2HG  LYS A 162      15.919   5.571  -2.478  1.00  0.76           H  
ATOM   2741 1HD  LYS A 162      15.774   6.551   0.409  1.00  0.76           H  
ATOM   2742 2HD  LYS A 162      16.830   7.267  -0.823  1.00  0.76           H  
ATOM   2743 1HE  LYS A 162      14.829   7.605  -2.253  1.00  0.76           H  
ATOM   2744 2HE  LYS A 162      13.820   7.037  -0.926  1.00  0.76           H  
ATOM   2745 1HZ  LYS A 162      13.846   9.339  -1.112  1.00  0.76           H  
ATOM   2746 2HZ  LYS A 162      14.557   8.918   0.350  1.00  0.76           H  
ATOM   2747 3HZ  LYS A 162      15.500   9.436  -0.893  1.00  0.76           H  
ATOM   2748  N   ASN A 163      12.639   1.922  -1.403  1.00  0.81           N  
ATOM   2749  CA  ASN A 163      11.606   1.118  -0.787  1.00  0.81           C  
ATOM   2750  C   ASN A 163      11.520  -0.287  -1.382  1.00  0.81           C  
ATOM   2751  O   ASN A 163      10.567  -1.023  -1.105  1.00  0.81           O  
ATOM   2752  CB  ASN A 163      10.293   1.851  -0.908  1.00  0.81           C  
ATOM   2753  CG  ASN A 163      10.217   3.042   0.021  1.00  0.81           C  
ATOM   2754  OD1 ASN A 163       9.905   2.861   1.206  1.00  0.81           O  
ATOM   2755  ND2 ASN A 163      10.528   4.226  -0.450  1.00  0.81           N  
ATOM   2756  H   ASN A 163      12.455   2.252  -2.352  1.00  0.81           H  
ATOM   2757  HA  ASN A 163      11.846   1.005   0.269  1.00  0.81           H  
ATOM   2758 1HB  ASN A 163      10.166   2.198  -1.941  1.00  0.81           H  
ATOM   2759 2HB  ASN A 163       9.479   1.172  -0.689  1.00  0.81           H  
ATOM   2760 1HD2 ASN A 163      10.500   5.022   0.151  1.00  0.81           H  
ATOM   2761 2HD2 ASN A 163      10.832   4.339  -1.413  1.00  0.81           H  
ATOM   2762  N   LEU A 164      12.528  -0.676  -2.164  1.00  0.86           N  
ATOM   2763  CA  LEU A 164      12.554  -2.002  -2.759  1.00  0.86           C  
ATOM   2764  C   LEU A 164      13.512  -2.954  -2.066  1.00  0.86           C  
ATOM   2765  O   LEU A 164      14.537  -2.558  -1.511  1.00  0.86           O  
ATOM   2766  CB  LEU A 164      12.967  -1.961  -4.223  1.00  0.86           C  
ATOM   2767  CG  LEU A 164      12.162  -1.172  -5.153  1.00  0.86           C  
ATOM   2768  CD1 LEU A 164      12.787  -1.312  -6.508  1.00  0.86           C  
ATOM   2769  CD2 LEU A 164      10.720  -1.610  -5.109  1.00  0.86           C  
ATOM   2770  H   LEU A 164      13.297  -0.039  -2.376  1.00  0.86           H  
ATOM   2771  HA  LEU A 164      11.553  -2.423  -2.695  1.00  0.86           H  
ATOM   2772 1HB  LEU A 164      13.945  -1.511  -4.248  1.00  0.86           H  
ATOM   2773 2HB  LEU A 164      13.039  -2.983  -4.610  1.00  0.86           H  
ATOM   2774  HG  LEU A 164      12.221  -0.172  -4.891  1.00  0.86           H  
ATOM   2775 1HD1 LEU A 164      12.263  -0.736  -7.227  1.00  0.86           H  
ATOM   2776 2HD1 LEU A 164      13.807  -0.980  -6.468  1.00  0.86           H  
ATOM   2777 3HD1 LEU A 164      12.757  -2.355  -6.798  1.00  0.86           H  
ATOM   2778 1HD2 LEU A 164      10.139  -1.016  -5.805  1.00  0.86           H  
ATOM   2779 2HD2 LEU A 164      10.653  -2.662  -5.392  1.00  0.86           H  
ATOM   2780 3HD2 LEU A 164      10.330  -1.476  -4.100  1.00  0.86           H  
ATOM   2781  N   ILE A 165      13.188  -4.229  -2.159  1.00  0.91           N  
ATOM   2782  CA  ILE A 165      14.047  -5.306  -1.702  1.00  0.91           C  
ATOM   2783  C   ILE A 165      15.165  -5.474  -2.721  1.00  0.91           C  
ATOM   2784  O   ILE A 165      14.896  -5.512  -3.916  1.00  0.91           O  
ATOM   2785  CB  ILE A 165      13.233  -6.599  -1.523  1.00  0.91           C  
ATOM   2786  CG1 ILE A 165      12.213  -6.398  -0.412  1.00  0.91           C  
ATOM   2787  CG2 ILE A 165      14.125  -7.788  -1.245  1.00  0.91           C  
ATOM   2788  CD1 ILE A 165      11.200  -7.509  -0.326  1.00  0.91           C  
ATOM   2789  H   ILE A 165      12.311  -4.467  -2.601  1.00  0.91           H  
ATOM   2790  HA  ILE A 165      14.488  -5.031  -0.744  1.00  0.91           H  
ATOM   2791  HB  ILE A 165      12.672  -6.792  -2.430  1.00  0.91           H  
ATOM   2792 1HG1 ILE A 165      12.738  -6.330   0.541  1.00  0.91           H  
ATOM   2793 2HG1 ILE A 165      11.684  -5.459  -0.583  1.00  0.91           H  
ATOM   2794 1HG2 ILE A 165      13.511  -8.681  -1.133  1.00  0.91           H  
ATOM   2795 2HG2 ILE A 165      14.794  -7.926  -2.059  1.00  0.91           H  
ATOM   2796 3HG2 ILE A 165      14.688  -7.620  -0.328  1.00  0.91           H  
ATOM   2797 1HD1 ILE A 165      10.502  -7.303   0.486  1.00  0.91           H  
ATOM   2798 2HD1 ILE A 165      10.653  -7.575  -1.267  1.00  0.91           H  
ATOM   2799 3HD1 ILE A 165      11.710  -8.452  -0.135  1.00  0.91           H  
ATOM   2800  N   GLU A 166      16.405  -5.592  -2.263  1.00  0.94           N  
ATOM   2801  CA  GLU A 166      17.565  -5.676  -3.160  1.00  0.94           C  
ATOM   2802  C   GLU A 166      17.500  -6.837  -4.151  1.00  0.94           C  
ATOM   2803  O   GLU A 166      18.041  -6.756  -5.253  1.00  0.94           O  
ATOM   2804  CB  GLU A 166      18.848  -5.780  -2.343  1.00  0.94           C  
ATOM   2805  CG  GLU A 166      19.211  -4.504  -1.585  1.00  0.94           C  
ATOM   2806  CD  GLU A 166      20.456  -4.640  -0.732  1.00  0.94           C  
ATOM   2807  OE1 GLU A 166      20.967  -5.729  -0.620  1.00  0.94           O  
ATOM   2808  OE2 GLU A 166      20.889  -3.649  -0.190  1.00  0.94           O  
ATOM   2809  H   GLU A 166      16.557  -5.572  -1.264  1.00  0.94           H  
ATOM   2810  HA  GLU A 166      17.613  -4.759  -3.726  1.00  0.94           H  
ATOM   2811 1HB  GLU A 166      18.756  -6.593  -1.622  1.00  0.94           H  
ATOM   2812 2HB  GLU A 166      19.678  -6.022  -3.006  1.00  0.94           H  
ATOM   2813 1HG  GLU A 166      19.369  -3.706  -2.307  1.00  0.94           H  
ATOM   2814 2HG  GLU A 166      18.368  -4.220  -0.955  1.00  0.94           H  
ATOM   2815  N   ASP A 167      16.850  -7.920  -3.754  1.00  0.94           N  
ATOM   2816  CA  ASP A 167      16.734  -9.100  -4.591  1.00  0.94           C  
ATOM   2817  C   ASP A 167      15.489  -9.069  -5.492  1.00  0.94           C  
ATOM   2818  O   ASP A 167      15.239 -10.018  -6.236  1.00  0.94           O  
ATOM   2819  CB  ASP A 167      16.676 -10.346  -3.711  1.00  0.94           C  
ATOM   2820  CG  ASP A 167      17.968 -10.580  -2.941  1.00  0.94           C  
ATOM   2821  OD1 ASP A 167      19.019 -10.376  -3.496  1.00  0.94           O  
ATOM   2822  OD2 ASP A 167      17.887 -10.948  -1.797  1.00  0.94           O  
ATOM   2823  H   ASP A 167      16.433  -7.917  -2.838  1.00  0.94           H  
ATOM   2824  HA  ASP A 167      17.614  -9.156  -5.230  1.00  0.94           H  
ATOM   2825 1HB  ASP A 167      15.854 -10.251  -3.001  1.00  0.94           H  
ATOM   2826 2HB  ASP A 167      16.474 -11.218  -4.331  1.00  0.94           H  
ATOM   2827  N   ALA A 168      14.673  -8.016  -5.396  1.00  0.92           N  
ATOM   2828  CA  ALA A 168      13.476  -7.921  -6.224  1.00  0.92           C  
ATOM   2829  C   ALA A 168      13.864  -7.747  -7.684  1.00  0.92           C  
ATOM   2830  O   ALA A 168      14.828  -7.053  -8.005  1.00  0.92           O  
ATOM   2831  CB  ALA A 168      12.592  -6.762  -5.784  1.00  0.92           C  
ATOM   2832  H   ALA A 168      14.897  -7.234  -4.785  1.00  0.92           H  
ATOM   2833  HA  ALA A 168      12.918  -8.852  -6.125  1.00  0.92           H  
ATOM   2834 1HB  ALA A 168      11.699  -6.719  -6.407  1.00  0.92           H  
ATOM   2835 2HB  ALA A 168      12.304  -6.898  -4.750  1.00  0.92           H  
ATOM   2836 3HB  ALA A 168      13.140  -5.821  -5.885  1.00  0.92           H  
ATOM   2837  N   GLY A 169      13.073  -8.305  -8.596  1.00  0.86           N  
ATOM   2838  CA  GLY A 169      13.356  -8.116 -10.019  1.00  0.86           C  
ATOM   2839  C   GLY A 169      13.361  -6.634 -10.401  1.00  0.86           C  
ATOM   2840  O   GLY A 169      14.175  -6.187 -11.222  1.00  0.86           O  
ATOM   2841  H   GLY A 169      12.292  -8.872  -8.306  1.00  0.86           H  
ATOM   2842 1HA  GLY A 169      14.324  -8.559 -10.256  1.00  0.86           H  
ATOM   2843 2HA  GLY A 169      12.609  -8.643 -10.610  1.00  0.86           H  
ATOM   2844  N   ASP A 170      12.498  -5.852  -9.745  1.00  0.80           N  
ATOM   2845  CA  ASP A 170      12.426  -4.448 -10.073  1.00  0.80           C  
ATOM   2846  C   ASP A 170      13.512  -3.621  -9.407  1.00  0.80           C  
ATOM   2847  O   ASP A 170      13.568  -2.415  -9.630  1.00  0.80           O  
ATOM   2848  CB  ASP A 170      11.028  -3.847  -9.754  1.00  0.80           C  
ATOM   2849  CG  ASP A 170      10.582  -3.832  -8.264  1.00  0.80           C  
ATOM   2850  OD1 ASP A 170      11.316  -4.281  -7.430  1.00  0.80           O  
ATOM   2851  OD2 ASP A 170       9.510  -3.288  -7.989  1.00  0.80           O  
ATOM   2852  H   ASP A 170      11.875  -6.253  -9.060  1.00  0.80           H  
ATOM   2853  HA  ASP A 170      12.560  -4.359 -11.150  1.00  0.80           H  
ATOM   2854 1HB  ASP A 170      10.990  -2.825 -10.129  1.00  0.80           H  
ATOM   2855 2HB  ASP A 170      10.277  -4.412 -10.307  1.00  0.80           H  
ATOM   2856  N   TYR A 171      14.416  -4.237  -8.637  1.00  0.73           N  
ATOM   2857  CA  TYR A 171      15.467  -3.447  -8.031  1.00  0.73           C  
ATOM   2858  C   TYR A 171      16.390  -3.071  -9.162  1.00  0.73           C  
ATOM   2859  O   TYR A 171      16.642  -1.897  -9.425  1.00  0.73           O  
ATOM   2860  CB  TYR A 171      16.214  -4.228  -6.966  1.00  0.73           C  
ATOM   2861  CG  TYR A 171      17.149  -3.399  -6.155  1.00  0.73           C  
ATOM   2862  CD1 TYR A 171      16.600  -2.641  -5.151  1.00  0.73           C  
ATOM   2863  CD2 TYR A 171      18.508  -3.383  -6.374  1.00  0.73           C  
ATOM   2864  CE1 TYR A 171      17.380  -1.859  -4.347  1.00  0.73           C  
ATOM   2865  CE2 TYR A 171      19.308  -2.597  -5.567  1.00  0.73           C  
ATOM   2866  CZ  TYR A 171      18.748  -1.835  -4.557  1.00  0.73           C  
ATOM   2867  OH  TYR A 171      19.545  -1.052  -3.758  1.00  0.73           O  
ATOM   2868  H   TYR A 171      14.381  -5.240  -8.462  1.00  0.73           H  
ATOM   2869  HA  TYR A 171      15.059  -2.538  -7.605  1.00  0.73           H  
ATOM   2870 1HB  TYR A 171      15.494  -4.692  -6.289  1.00  0.73           H  
ATOM   2871 2HB  TYR A 171      16.783  -5.036  -7.423  1.00  0.73           H  
ATOM   2872  HD1 TYR A 171      15.542  -2.684  -5.005  1.00  0.73           H  
ATOM   2873  HD2 TYR A 171      18.945  -3.987  -7.171  1.00  0.73           H  
ATOM   2874  HE1 TYR A 171      16.922  -1.265  -3.549  1.00  0.73           H  
ATOM   2875  HE2 TYR A 171      20.382  -2.581  -5.726  1.00  0.73           H  
ATOM   2876  HH  TYR A 171      19.031  -0.739  -3.007  1.00  0.73           H  
ATOM   2877  N   ARG A 172      16.846  -4.103  -9.877  1.00  0.67           N  
ATOM   2878  CA  ARG A 172      17.735  -3.922 -11.013  1.00  0.67           C  
ATOM   2879  C   ARG A 172      17.111  -3.021 -12.053  1.00  0.67           C  
ATOM   2880  O   ARG A 172      17.737  -2.061 -12.514  1.00  0.67           O  
ATOM   2881  CB  ARG A 172      18.038  -5.240 -11.703  1.00  0.67           C  
ATOM   2882  CG  ARG A 172      18.965  -5.092 -12.914  1.00  0.67           C  
ATOM   2883  CD  ARG A 172      18.938  -6.280 -13.817  1.00  0.67           C  
ATOM   2884  NE  ARG A 172      17.644  -6.434 -14.498  1.00  0.67           N  
ATOM   2885  CZ  ARG A 172      17.248  -7.524 -15.169  1.00  0.67           C  
ATOM   2886  NH1 ARG A 172      18.025  -8.586 -15.262  1.00  0.67           N  
ATOM   2887  NH2 ARG A 172      16.065  -7.501 -15.735  1.00  0.67           N  
ATOM   2888  H   ARG A 172      16.572  -5.038  -9.607  1.00  0.67           H  
ATOM   2889  HA  ARG A 172      18.664  -3.469 -10.661  1.00  0.67           H  
ATOM   2890 1HB  ARG A 172      18.503  -5.924 -10.998  1.00  0.67           H  
ATOM   2891 2HB  ARG A 172      17.105  -5.698 -12.046  1.00  0.67           H  
ATOM   2892 1HG  ARG A 172      18.655  -4.220 -13.502  1.00  0.67           H  
ATOM   2893 2HG  ARG A 172      19.989  -4.946 -12.571  1.00  0.67           H  
ATOM   2894 1HD  ARG A 172      19.709  -6.168 -14.578  1.00  0.67           H  
ATOM   2895 2HD  ARG A 172      19.127  -7.181 -13.237  1.00  0.67           H  
ATOM   2896  HE  ARG A 172      16.962  -5.648 -14.485  1.00  0.67           H  
ATOM   2897 1HH1 ARG A 172      18.933  -8.586 -14.822  1.00  0.67           H  
ATOM   2898 2HH1 ARG A 172      17.710  -9.397 -15.772  1.00  0.67           H  
ATOM   2899 1HH2 ARG A 172      15.495  -6.635 -15.629  1.00  0.67           H  
ATOM   2900 2HH2 ARG A 172      15.725  -8.291 -16.250  1.00  0.67           H  
ATOM   2901  N   ASP A 173      15.864  -3.325 -12.435  1.00  0.63           N  
ATOM   2902  CA  ASP A 173      15.257  -2.524 -13.485  1.00  0.63           C  
ATOM   2903  C   ASP A 173      15.128  -1.061 -13.037  1.00  0.63           C  
ATOM   2904  O   ASP A 173      15.347  -0.154 -13.842  1.00  0.63           O  
ATOM   2905  CB  ASP A 173      13.903  -3.094 -13.907  1.00  0.63           C  
ATOM   2906  CG  ASP A 173      13.991  -4.452 -14.663  1.00  0.63           C  
ATOM   2907  OD1 ASP A 173      15.081  -4.841 -15.064  1.00  0.63           O  
ATOM   2908  OD2 ASP A 173      12.958  -5.092 -14.824  1.00  0.63           O  
ATOM   2909  H   ASP A 173      15.359  -4.114 -12.016  1.00  0.63           H  
ATOM   2910  HA  ASP A 173      15.915  -2.548 -14.355  1.00  0.63           H  
ATOM   2911 1HB  ASP A 173      13.280  -3.219 -13.031  1.00  0.63           H  
ATOM   2912 2HB  ASP A 173      13.406  -2.377 -14.563  1.00  0.63           H  
ATOM   2913  N   THR A 174      14.817  -0.824 -11.750  1.00  0.60           N  
ATOM   2914  CA  THR A 174      14.704   0.538 -11.238  1.00  0.60           C  
ATOM   2915  C   THR A 174      16.042   1.240 -11.286  1.00  0.60           C  
ATOM   2916  O   THR A 174      16.109   2.410 -11.663  1.00  0.60           O  
ATOM   2917  CB  THR A 174      14.146   0.596  -9.817  1.00  0.60           C  
ATOM   2918  OG1 THR A 174      12.846   0.039  -9.804  1.00  0.60           O  
ATOM   2919  CG2 THR A 174      14.072   2.059  -9.375  1.00  0.60           C  
ATOM   2920  H   THR A 174      14.627  -1.586 -11.100  1.00  0.60           H  
ATOM   2921  HA  THR A 174      14.027   1.095 -11.872  1.00  0.60           H  
ATOM   2922  HB  THR A 174      14.782   0.027  -9.144  1.00  0.60           H  
ATOM   2923  HG1 THR A 174      12.927  -0.931  -9.875  1.00  0.60           H  
ATOM   2924 1HG2 THR A 174      13.671   2.117  -8.374  1.00  0.60           H  
ATOM   2925 2HG2 THR A 174      15.072   2.493  -9.390  1.00  0.60           H  
ATOM   2926 3HG2 THR A 174      13.428   2.617 -10.053  1.00  0.60           H  
ATOM   2927  N   GLN A 175      17.119   0.553 -10.914  1.00  0.59           N  
ATOM   2928  CA  GLN A 175      18.424   1.194 -10.959  1.00  0.59           C  
ATOM   2929  C   GLN A 175      18.758   1.607 -12.394  1.00  0.59           C  
ATOM   2930  O   GLN A 175      19.273   2.709 -12.622  1.00  0.59           O  
ATOM   2931  CB  GLN A 175      19.511   0.256 -10.426  1.00  0.59           C  
ATOM   2932  CG  GLN A 175      19.474   0.014  -8.930  1.00  0.59           C  
ATOM   2933  CD  GLN A 175      20.492  -1.012  -8.489  1.00  0.59           C  
ATOM   2934  OE1 GLN A 175      20.585  -2.106  -9.056  1.00  0.59           O  
ATOM   2935  NE2 GLN A 175      21.298  -0.661  -7.487  1.00  0.59           N  
ATOM   2936  H   GLN A 175      17.023  -0.410 -10.585  1.00  0.59           H  
ATOM   2937  HA  GLN A 175      18.394   2.090 -10.340  1.00  0.59           H  
ATOM   2938 1HB  GLN A 175      19.414  -0.714 -10.919  1.00  0.59           H  
ATOM   2939 2HB  GLN A 175      20.491   0.652 -10.683  1.00  0.59           H  
ATOM   2940 1HG  GLN A 175      19.672   0.946  -8.413  1.00  0.59           H  
ATOM   2941 2HG  GLN A 175      18.491  -0.359  -8.677  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 175      22.001  -1.298  -7.164  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 175      21.210   0.237  -7.057  1.00  0.59           H  
ATOM   2944  N   ASP A 176      18.414   0.760 -13.373  1.00  0.59           N  
ATOM   2945  CA  ASP A 176      18.675   1.119 -14.760  1.00  0.59           C  
ATOM   2946  C   ASP A 176      17.763   2.259 -15.217  1.00  0.59           C  
ATOM   2947  O   ASP A 176      18.214   3.175 -15.907  1.00  0.59           O  
ATOM   2948  CB  ASP A 176      18.532  -0.097 -15.677  1.00  0.59           C  
ATOM   2949  CG  ASP A 176      19.684  -1.103 -15.518  1.00  0.59           C  
ATOM   2950  OD1 ASP A 176      20.668  -0.762 -14.900  1.00  0.59           O  
ATOM   2951  OD2 ASP A 176      19.578  -2.190 -16.038  1.00  0.59           O  
ATOM   2952  H   ASP A 176      17.998  -0.145 -13.140  1.00  0.59           H  
ATOM   2953  HA  ASP A 176      19.705   1.464 -14.831  1.00  0.59           H  
ATOM   2954 1HB  ASP A 176      17.594  -0.608 -15.441  1.00  0.59           H  
ATOM   2955 2HB  ASP A 176      18.477   0.228 -16.715  1.00  0.59           H  
ATOM   2956  N   ALA A 177      16.492   2.237 -14.802  1.00  0.60           N  
ATOM   2957  CA  ALA A 177      15.566   3.304 -15.174  1.00  0.60           C  
ATOM   2958  C   ALA A 177      16.054   4.630 -14.643  1.00  0.60           C  
ATOM   2959  O   ALA A 177      16.012   5.653 -15.332  1.00  0.60           O  
ATOM   2960  CB  ALA A 177      14.200   3.043 -14.591  1.00  0.60           C  
ATOM   2961  H   ALA A 177      16.150   1.453 -14.250  1.00  0.60           H  
ATOM   2962  HA  ALA A 177      15.509   3.357 -16.260  1.00  0.60           H  
ATOM   2963 1HB  ALA A 177      13.545   3.844 -14.860  1.00  0.60           H  
ATOM   2964 2HB  ALA A 177      13.807   2.102 -14.962  1.00  0.60           H  
ATOM   2965 3HB  ALA A 177      14.275   2.997 -13.510  1.00  0.60           H  
ATOM   2966  N   LEU A 178      16.560   4.600 -13.417  1.00  0.62           N  
ATOM   2967  CA  LEU A 178      17.047   5.787 -12.765  1.00  0.62           C  
ATOM   2968  C   LEU A 178      18.241   6.300 -13.532  1.00  0.62           C  
ATOM   2969  O   LEU A 178      18.310   7.485 -13.854  1.00  0.62           O  
ATOM   2970  CB  LEU A 178      17.382   5.469 -11.305  1.00  0.62           C  
ATOM   2971  CG  LEU A 178      17.903   6.606 -10.464  1.00  0.62           C  
ATOM   2972  CD1 LEU A 178      16.882   7.731 -10.449  1.00  0.62           C  
ATOM   2973  CD2 LEU A 178      18.139   6.103  -9.038  1.00  0.62           C  
ATOM   2974  H   LEU A 178      16.567   3.723 -12.899  1.00  0.62           H  
ATOM   2975  HA  LEU A 178      16.268   6.547 -12.785  1.00  0.62           H  
ATOM   2976 1HB  LEU A 178      16.483   5.081 -10.824  1.00  0.62           H  
ATOM   2977 2HB  LEU A 178      18.133   4.680 -11.292  1.00  0.62           H  
ATOM   2978  HG  LEU A 178      18.821   6.970 -10.883  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 178      17.256   8.552  -9.841  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 178      16.708   8.081 -11.465  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 178      15.954   7.369 -10.025  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 178      18.511   6.922  -8.418  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 178      17.198   5.734  -8.624  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 178      18.870   5.294  -9.054  1.00  0.62           H  
ATOM   2985  N   ALA A 179      19.167   5.403 -13.884  1.00  0.65           N  
ATOM   2986  CA  ALA A 179      20.346   5.817 -14.623  1.00  0.65           C  
ATOM   2987  C   ALA A 179      19.970   6.479 -15.945  1.00  0.65           C  
ATOM   2988  O   ALA A 179      20.575   7.489 -16.315  1.00  0.65           O  
ATOM   2989  CB  ALA A 179      21.234   4.618 -14.895  1.00  0.65           C  
ATOM   2990  H   ALA A 179      19.073   4.427 -13.598  1.00  0.65           H  
ATOM   2991  HA  ALA A 179      20.888   6.540 -14.018  1.00  0.65           H  
ATOM   2992 1HB  ALA A 179      22.126   4.937 -15.427  1.00  0.65           H  
ATOM   2993 2HB  ALA A 179      21.515   4.154 -13.949  1.00  0.65           H  
ATOM   2994 3HB  ALA A 179      20.687   3.897 -15.500  1.00  0.65           H  
ATOM   2995  N   VAL A 180      18.946   5.961 -16.636  1.00  0.68           N  
ATOM   2996  CA  VAL A 180      18.545   6.573 -17.898  1.00  0.68           C  
ATOM   2997  C   VAL A 180      17.971   7.956 -17.694  1.00  0.68           C  
ATOM   2998  O   VAL A 180      18.322   8.892 -18.414  1.00  0.68           O  
ATOM   2999  CB  VAL A 180      17.482   5.769 -18.647  1.00  0.68           C  
ATOM   3000  CG1 VAL A 180      17.023   6.611 -19.836  1.00  0.68           C  
ATOM   3001  CG2 VAL A 180      18.042   4.440 -19.113  1.00  0.68           C  
ATOM   3002  H   VAL A 180      18.480   5.116 -16.297  1.00  0.68           H  
ATOM   3003  HA  VAL A 180      19.428   6.654 -18.533  1.00  0.68           H  
ATOM   3004  HB  VAL A 180      16.624   5.596 -17.991  1.00  0.68           H  
ATOM   3005 1HG1 VAL A 180      16.284   6.085 -20.355  1.00  0.68           H  
ATOM   3006 2HG1 VAL A 180      16.612   7.559 -19.486  1.00  0.68           H  
ATOM   3007 3HG1 VAL A 180      17.866   6.805 -20.499  1.00  0.68           H  
ATOM   3008 1HG2 VAL A 180      17.269   3.889 -19.652  1.00  0.68           H  
ATOM   3009 2HG2 VAL A 180      18.893   4.616 -19.770  1.00  0.68           H  
ATOM   3010 3HG2 VAL A 180      18.364   3.863 -18.253  1.00  0.68           H  
ATOM   3011  N   VAL A 181      17.090   8.099 -16.713  1.00  0.71           N  
ATOM   3012  CA  VAL A 181      16.487   9.394 -16.474  1.00  0.71           C  
ATOM   3013  C   VAL A 181      17.571  10.398 -16.085  1.00  0.71           C  
ATOM   3014  O   VAL A 181      17.546  11.545 -16.541  1.00  0.71           O  
ATOM   3015  CB  VAL A 181      15.390   9.305 -15.413  1.00  0.71           C  
ATOM   3016  CG1 VAL A 181      14.924  10.697 -15.058  1.00  0.71           C  
ATOM   3017  CG2 VAL A 181      14.203   8.488 -15.954  1.00  0.71           C  
ATOM   3018  H   VAL A 181      16.828   7.294 -16.138  1.00  0.71           H  
ATOM   3019  HA  VAL A 181      16.023   9.731 -17.401  1.00  0.71           H  
ATOM   3020  HB  VAL A 181      15.793   8.831 -14.511  1.00  0.71           H  
ATOM   3021 1HG1 VAL A 181      14.155  10.630 -14.316  1.00  0.71           H  
ATOM   3022 2HG1 VAL A 181      15.758  11.279 -14.676  1.00  0.71           H  
ATOM   3023 3HG1 VAL A 181      14.520  11.180 -15.941  1.00  0.71           H  
ATOM   3024 1HG2 VAL A 181      13.424   8.435 -15.200  1.00  0.71           H  
ATOM   3025 2HG2 VAL A 181      13.812   8.975 -16.840  1.00  0.71           H  
ATOM   3026 3HG2 VAL A 181      14.534   7.481 -16.209  1.00  0.71           H  
ATOM   3027  N   ILE A 182      18.526   9.968 -15.251  1.00  0.75           N  
ATOM   3028  CA  ILE A 182      19.636  10.824 -14.859  1.00  0.75           C  
ATOM   3029  C   ILE A 182      20.457  11.232 -16.071  1.00  0.75           C  
ATOM   3030  O   ILE A 182      20.823  12.401 -16.190  1.00  0.75           O  
ATOM   3031  CB  ILE A 182      20.560  10.154 -13.838  1.00  0.75           C  
ATOM   3032  CG1 ILE A 182      19.843   9.988 -12.509  1.00  0.75           C  
ATOM   3033  CG2 ILE A 182      21.816  10.990 -13.675  1.00  0.75           C  
ATOM   3034  CD1 ILE A 182      20.553   9.085 -11.553  1.00  0.75           C  
ATOM   3035  H   ILE A 182      18.486   9.016 -14.887  1.00  0.75           H  
ATOM   3036  HA  ILE A 182      19.228  11.725 -14.403  1.00  0.75           H  
ATOM   3037  HB  ILE A 182      20.827   9.158 -14.193  1.00  0.75           H  
ATOM   3038 1HG1 ILE A 182      19.756  10.958 -12.049  1.00  0.75           H  
ATOM   3039 2HG1 ILE A 182      18.846   9.596 -12.688  1.00  0.75           H  
ATOM   3040 1HG2 ILE A 182      22.481  10.511 -12.960  1.00  0.75           H  
ATOM   3041 2HG2 ILE A 182      22.320  11.076 -14.637  1.00  0.75           H  
ATOM   3042 3HG2 ILE A 182      21.549  11.986 -13.316  1.00  0.75           H  
ATOM   3043 1HD1 ILE A 182      19.988   9.025 -10.625  1.00  0.75           H  
ATOM   3044 2HD1 ILE A 182      20.638   8.093 -11.996  1.00  0.75           H  
ATOM   3045 3HD1 ILE A 182      21.545   9.478 -11.347  1.00  0.75           H  
ATOM   3046  N   GLU A 183      20.763  10.285 -16.971  1.00  0.80           N  
ATOM   3047  CA  GLU A 183      21.507  10.647 -18.169  1.00  0.80           C  
ATOM   3048  C   GLU A 183      20.775  11.737 -18.943  1.00  0.80           C  
ATOM   3049  O   GLU A 183      21.383  12.736 -19.343  1.00  0.80           O  
ATOM   3050  CB  GLU A 183      21.745   9.436 -19.089  1.00  0.80           C  
ATOM   3051  CG  GLU A 183      22.492   9.828 -20.361  1.00  0.80           C  
ATOM   3052  CD  GLU A 183      22.870   8.726 -21.336  1.00  0.80           C  
ATOM   3053  OE1 GLU A 183      22.613   7.571 -21.088  1.00  0.80           O  
ATOM   3054  OE2 GLU A 183      23.387   9.083 -22.384  1.00  0.80           O  
ATOM   3055  H   GLU A 183      20.481   9.316 -16.821  1.00  0.80           H  
ATOM   3056  HA  GLU A 183      22.475  11.040 -17.865  1.00  0.80           H  
ATOM   3057 1HB  GLU A 183      22.316   8.674 -18.559  1.00  0.80           H  
ATOM   3058 2HB  GLU A 183      20.789   8.997 -19.373  1.00  0.80           H  
ATOM   3059 1HG  GLU A 183      21.826  10.488 -20.877  1.00  0.80           H  
ATOM   3060 2HG  GLU A 183      23.383  10.394 -20.090  1.00  0.80           H  
ATOM   3061  N   VAL A 184      19.458  11.591 -19.101  1.00  0.86           N  
ATOM   3062  CA  VAL A 184      18.706  12.593 -19.836  1.00  0.86           C  
ATOM   3063  C   VAL A 184      18.793  13.925 -19.119  1.00  0.86           C  
ATOM   3064  O   VAL A 184      19.056  14.956 -19.746  1.00  0.86           O  
ATOM   3065  CB  VAL A 184      17.229  12.199 -19.967  1.00  0.86           C  
ATOM   3066  CG1 VAL A 184      16.423  13.366 -20.581  1.00  0.86           C  
ATOM   3067  CG2 VAL A 184      17.115  10.974 -20.814  1.00  0.86           C  
ATOM   3068  H   VAL A 184      18.995  10.753 -18.741  1.00  0.86           H  
ATOM   3069  HA  VAL A 184      19.135  12.695 -20.832  1.00  0.86           H  
ATOM   3070  HB  VAL A 184      16.824  11.999 -18.975  1.00  0.86           H  
ATOM   3071 1HG1 VAL A 184      15.376  13.081 -20.657  1.00  0.86           H  
ATOM   3072 2HG1 VAL A 184      16.514  14.246 -19.952  1.00  0.86           H  
ATOM   3073 3HG1 VAL A 184      16.804  13.596 -21.578  1.00  0.86           H  
ATOM   3074 1HG2 VAL A 184      16.087  10.698 -20.891  1.00  0.86           H  
ATOM   3075 2HG2 VAL A 184      17.507  11.186 -21.783  1.00  0.86           H  
ATOM   3076 3HG2 VAL A 184      17.673  10.163 -20.370  1.00  0.86           H  
ATOM   3077  N   ALA A 185      18.612  13.905 -17.796  1.00  0.94           N  
ATOM   3078  CA  ALA A 185      18.683  15.130 -17.027  1.00  0.94           C  
ATOM   3079  C   ALA A 185      20.042  15.791 -17.190  1.00  0.94           C  
ATOM   3080  O   ALA A 185      20.125  17.006 -17.340  1.00  0.94           O  
ATOM   3081  CB  ALA A 185      18.438  14.844 -15.554  1.00  0.94           C  
ATOM   3082  H   ALA A 185      18.400  13.026 -17.326  1.00  0.94           H  
ATOM   3083  HA  ALA A 185      17.917  15.808 -17.397  1.00  0.94           H  
ATOM   3084 1HB  ALA A 185      18.475  15.774 -14.992  1.00  0.94           H  
ATOM   3085 2HB  ALA A 185      17.471  14.378 -15.422  1.00  0.94           H  
ATOM   3086 3HB  ALA A 185      19.210  14.170 -15.190  1.00  0.94           H  
ATOM   3087  N   ASN A 186      21.112  15.008 -17.198  1.00  1.06           N  
ATOM   3088  CA  ASN A 186      22.432  15.593 -17.326  1.00  1.06           C  
ATOM   3089  C   ASN A 186      22.714  16.158 -18.705  1.00  1.06           C  
ATOM   3090  O   ASN A 186      23.456  17.132 -18.826  1.00  1.06           O  
ATOM   3091  CB  ASN A 186      23.477  14.645 -16.837  1.00  1.06           C  
ATOM   3092  CG  ASN A 186      23.432  14.613 -15.329  1.00  1.06           C  
ATOM   3093  OD1 ASN A 186      22.957  15.574 -14.669  1.00  1.06           O  
ATOM   3094  ND2 ASN A 186      23.921  13.545 -14.757  1.00  1.06           N  
ATOM   3095  H   ASN A 186      21.011  14.001 -17.073  1.00  1.06           H  
ATOM   3096  HA  ASN A 186      22.474  16.438 -16.648  1.00  1.06           H  
ATOM   3097 1HB  ASN A 186      23.277  13.643 -17.231  1.00  1.06           H  
ATOM   3098 2HB  ASN A 186      24.463  14.957 -17.176  1.00  1.06           H  
ATOM   3099 1HD2 ASN A 186      23.923  13.467 -13.760  1.00  1.06           H  
ATOM   3100 2HD2 ASN A 186      24.289  12.804 -15.318  1.00  1.06           H  
ATOM   3101  N   HIS A 187      22.103  15.604 -19.749  1.00  1.21           N  
ATOM   3102  CA  HIS A 187      22.297  16.204 -21.060  1.00  1.21           C  
ATOM   3103  C   HIS A 187      21.519  17.521 -21.084  1.00  1.21           C  
ATOM   3104  O   HIS A 187      21.966  18.518 -21.656  1.00  1.21           O  
ATOM   3105  CB  HIS A 187      21.814  15.294 -22.192  1.00  1.21           C  
ATOM   3106  CG  HIS A 187      22.654  14.078 -22.443  1.00  1.21           C  
ATOM   3107  ND1 HIS A 187      23.975  14.142 -22.861  1.00  1.21           N  
ATOM   3108  CD2 HIS A 187      22.347  12.773 -22.366  1.00  1.21           C  
ATOM   3109  CE1 HIS A 187      24.443  12.908 -23.006  1.00  1.21           C  
ATOM   3110  NE2 HIS A 187      23.475  12.059 -22.712  1.00  1.21           N  
ATOM   3111  H   HIS A 187      21.530  14.764 -19.631  1.00  1.21           H  
ATOM   3112  HA  HIS A 187      23.350  16.426 -21.221  1.00  1.21           H  
ATOM   3113 1HB  HIS A 187      20.804  14.950 -21.950  1.00  1.21           H  
ATOM   3114 2HB  HIS A 187      21.746  15.866 -23.114  1.00  1.21           H  
ATOM   3115  HD2 HIS A 187      21.380  12.366 -22.077  1.00  1.21           H  
ATOM   3116  HE1 HIS A 187      25.452  12.638 -23.316  1.00  1.21           H  
ATOM   3117  HE2 HIS A 187      23.532  11.020 -22.725  1.00  1.21           H  
ATOM   3118  N   ALA A 188      20.336  17.502 -20.454  1.00  1.39           N  
ATOM   3119  CA  ALA A 188      19.448  18.653 -20.313  1.00  1.39           C  
ATOM   3120  C   ALA A 188      20.064  19.797 -19.482  1.00  1.39           C  
ATOM   3121  O   ALA A 188      19.755  20.968 -19.730  1.00  1.39           O  
ATOM   3122  CB  ALA A 188      18.155  18.213 -19.681  1.00  1.39           C  
ATOM   3123  H   ALA A 188      20.025  16.624 -20.039  1.00  1.39           H  
ATOM   3124  HA  ALA A 188      19.236  19.034 -21.312  1.00  1.39           H  
ATOM   3125 1HB  ALA A 188      17.511  19.051 -19.623  1.00  1.39           H  
ATOM   3126 2HB  ALA A 188      17.701  17.431 -20.287  1.00  1.39           H  
ATOM   3127 3HB  ALA A 188      18.335  17.840 -18.696  1.00  1.39           H  
ATOM   3128  N   ASN A 189      20.887  19.439 -18.486  1.00  1.59           N  
ATOM   3129  CA  ASN A 189      21.543  20.368 -17.566  1.00  1.59           C  
ATOM   3130  C   ASN A 189      22.763  21.039 -18.199  1.00  1.59           C  
ATOM   3131  O   ASN A 189      23.561  21.654 -17.492  1.00  1.59           O  
ATOM   3132  OXT ASN A 189      22.734  21.282 -19.405  1.00  1.59           O  
ATOM   3133  CB  ASN A 189      21.979  19.642 -16.290  1.00  1.59           C  
ATOM   3134  CG  ASN A 189      20.830  19.173 -15.393  1.00  1.59           C  
ATOM   3135  OD1 ASN A 189      19.832  19.894 -15.251  1.00  1.59           O  
ATOM   3136  ND2 ASN A 189      20.951  18.001 -14.775  1.00  1.59           N  
ATOM   3137  H   ASN A 189      21.031  18.442 -18.331  1.00  1.59           H  
ATOM   3138  HA  ASN A 189      20.833  21.152 -17.305  1.00  1.59           H  
ATOM   3139 1HB  ASN A 189      22.574  18.776 -16.569  1.00  1.59           H  
ATOM   3140 2HB  ASN A 189      22.624  20.299 -15.708  1.00  1.59           H  
ATOM   3141 1HD2 ASN A 189      20.217  17.690 -14.175  1.00  1.59           H  
ATOM   3142 2HD2 ASN A 189      21.772  17.393 -14.901  1.00  1.59           H  
TER    3143
ENDMDL

REMARK ID 687337 MODEL 4 2025-08-30_00000194_full_19
PFRMAT TS
TARGET 2025-08-30_00000194_full_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   GLY A   1       1.224  -0.006  -1.472  1.00  1.83           N  
ATOM      2  CA  GLY A   1       1.798   0.683  -0.314  1.00  1.83           C  
ATOM      3  C   GLY A   1       2.599   1.899  -0.754  1.00  1.83           C  
ATOM      4  O   GLY A   1       2.157   2.651  -1.616  1.00  1.83           O  
ATOM      5  H   GLY A   1       0.320   0.295  -1.870  1.00  1.83           H  
ATOM      6 1HA  GLY A   1       0.996   0.992   0.358  1.00  1.83           H  
ATOM      7 2HA  GLY A   1       2.439  -0.003   0.239  1.00  1.83           H  
ATOM      8  N   SER A   2       3.813   2.077  -0.238  1.00  1.44           N  
ATOM      9  CA  SER A   2       4.566   3.252  -0.670  1.00  1.44           C  
ATOM     10  C   SER A   2       4.754   3.319  -2.203  1.00  1.44           C  
ATOM     11  O   SER A   2       4.552   4.395  -2.761  1.00  1.44           O  
ATOM     12  CB  SER A   2       5.876   3.394   0.088  1.00  1.44           C  
ATOM     13  OG  SER A   2       5.636   3.665   1.442  1.00  1.44           O  
ATOM     14  H   SER A   2       4.182   1.442   0.457  1.00  1.44           H  
ATOM     15  HA  SER A   2       3.979   4.129  -0.392  1.00  1.44           H  
ATOM     16 1HB  SER A   2       6.479   2.511   0.018  1.00  1.44           H  
ATOM     17 2HB  SER A   2       6.455   4.211  -0.347  1.00  1.44           H  
ATOM     18  HG  SER A   2       6.503   3.789   1.846  1.00  1.44           H  
ATOM     19  N   PRO A   3       5.130   2.233  -2.933  1.00  1.13           N  
ATOM     20  CA  PRO A   3       5.243   2.218  -4.384  1.00  1.13           C  
ATOM     21  C   PRO A   3       3.921   2.578  -5.075  1.00  1.13           C  
ATOM     22  O   PRO A   3       3.915   3.048  -6.210  1.00  1.13           O  
ATOM     23  CB  PRO A   3       5.643   0.765  -4.673  1.00  1.13           C  
ATOM     24  CG  PRO A   3       6.287   0.285  -3.406  1.00  1.13           C  
ATOM     25  CD  PRO A   3       5.497   0.935  -2.311  1.00  1.13           C  
ATOM     26  HA  PRO A   3       6.044   2.906  -4.693  1.00  1.13           H  
ATOM     27 1HB  PRO A   3       4.758   0.180  -4.945  1.00  1.13           H  
ATOM     28 2HB  PRO A   3       6.335   0.713  -5.511  1.00  1.13           H  
ATOM     29 1HG  PRO A   3       6.271  -0.813  -3.351  1.00  1.13           H  
ATOM     30 2HG  PRO A   3       7.346   0.578  -3.398  1.00  1.13           H  
ATOM     31 1HD  PRO A   3       4.607   0.325  -2.114  1.00  1.13           H  
ATOM     32 2HD  PRO A   3       6.129   1.031  -1.453  1.00  1.13           H  
ATOM     33  N   GLU A   4       2.790   2.377  -4.389  1.00  0.92           N  
ATOM     34  CA  GLU A   4       1.479   2.673  -4.944  1.00  0.92           C  
ATOM     35  C   GLU A   4       1.298   4.162  -4.876  1.00  0.92           C  
ATOM     36  O   GLU A   4       0.887   4.799  -5.841  1.00  0.92           O  
ATOM     37  CB  GLU A   4       0.406   1.945  -4.147  1.00  0.92           C  
ATOM     38  CG  GLU A   4      -0.972   2.087  -4.606  1.00  0.92           C  
ATOM     39  CD  GLU A   4      -1.912   1.303  -3.717  1.00  0.92           C  
ATOM     40  OE1 GLU A   4      -1.453   0.636  -2.783  1.00  0.92           O  
ATOM     41  OE2 GLU A   4      -3.103   1.395  -3.945  1.00  0.92           O  
ATOM     42  H   GLU A   4       2.806   2.043  -3.433  1.00  0.92           H  
ATOM     43  HA  GLU A   4       1.436   2.368  -5.986  1.00  0.92           H  
ATOM     44 1HB  GLU A   4       0.644   0.888  -4.108  1.00  0.92           H  
ATOM     45 2HB  GLU A   4       0.397   2.313  -3.142  1.00  0.92           H  
ATOM     46 1HG  GLU A   4      -1.232   3.140  -4.566  1.00  0.92           H  
ATOM     47 2HG  GLU A   4      -1.056   1.745  -5.639  1.00  0.92           H  
ATOM     48  N   PHE A   5       1.643   4.724  -3.721  1.00  0.79           N  
ATOM     49  CA  PHE A   5       1.555   6.158  -3.536  1.00  0.79           C  
ATOM     50  C   PHE A   5       2.390   6.837  -4.600  1.00  0.79           C  
ATOM     51  O   PHE A   5       1.925   7.758  -5.276  1.00  0.79           O  
ATOM     52  CB  PHE A   5       2.064   6.592  -2.164  1.00  0.79           C  
ATOM     53  CG  PHE A   5       2.069   8.085  -2.028  1.00  0.79           C  
ATOM     54  CD1 PHE A   5       0.914   8.777  -1.697  1.00  0.79           C  
ATOM     55  CD2 PHE A   5       3.231   8.808  -2.273  1.00  0.79           C  
ATOM     56  CE1 PHE A   5       0.924  10.158  -1.603  1.00  0.79           C  
ATOM     57  CE2 PHE A   5       3.243  10.183  -2.186  1.00  0.79           C  
ATOM     58  CZ  PHE A   5       2.088  10.860  -1.849  1.00  0.79           C  
ATOM     59  H   PHE A   5       1.965   4.123  -2.962  1.00  0.79           H  
ATOM     60  HA  PHE A   5       0.518   6.468  -3.648  1.00  0.79           H  
ATOM     61 1HB  PHE A   5       1.434   6.167  -1.386  1.00  0.79           H  
ATOM     62 2HB  PHE A   5       3.073   6.231  -2.006  1.00  0.79           H  
ATOM     63  HD1 PHE A   5      -0.005   8.222  -1.512  1.00  0.79           H  
ATOM     64  HD2 PHE A   5       4.141   8.274  -2.546  1.00  0.79           H  
ATOM     65  HE1 PHE A   5       0.011  10.691  -1.341  1.00  0.79           H  
ATOM     66  HE2 PHE A   5       4.164  10.737  -2.391  1.00  0.79           H  
ATOM     67  HZ  PHE A   5       2.097  11.947  -1.782  1.00  0.79           H  
ATOM     68  N   ILE A   6       3.622   6.367  -4.756  1.00  0.72           N  
ATOM     69  CA  ILE A   6       4.550   6.935  -5.711  1.00  0.72           C  
ATOM     70  C   ILE A   6       4.001   6.790  -7.122  1.00  0.72           C  
ATOM     71  O   ILE A   6       4.024   7.739  -7.901  1.00  0.72           O  
ATOM     72  CB  ILE A   6       5.901   6.249  -5.580  1.00  0.72           C  
ATOM     73  CG1 ILE A   6       6.486   6.610  -4.216  1.00  0.72           C  
ATOM     74  CG2 ILE A   6       6.832   6.706  -6.719  1.00  0.72           C  
ATOM     75  CD1 ILE A   6       7.641   5.764  -3.819  1.00  0.72           C  
ATOM     76  H   ILE A   6       3.930   5.593  -4.163  1.00  0.72           H  
ATOM     77  HA  ILE A   6       4.669   7.998  -5.490  1.00  0.72           H  
ATOM     78  HB  ILE A   6       5.771   5.171  -5.613  1.00  0.72           H  
ATOM     79 1HG1 ILE A   6       6.812   7.651  -4.240  1.00  0.72           H  
ATOM     80 2HG1 ILE A   6       5.710   6.510  -3.462  1.00  0.72           H  
ATOM     81 1HG2 ILE A   6       7.794   6.229  -6.607  1.00  0.72           H  
ATOM     82 2HG2 ILE A   6       6.399   6.433  -7.681  1.00  0.72           H  
ATOM     83 3HG2 ILE A   6       6.963   7.788  -6.677  1.00  0.72           H  
ATOM     84 1HD1 ILE A   6       8.011   6.077  -2.845  1.00  0.72           H  
ATOM     85 2HD1 ILE A   6       7.338   4.720  -3.769  1.00  0.72           H  
ATOM     86 3HD1 ILE A   6       8.408   5.884  -4.550  1.00  0.72           H  
ATOM     87  N   ALA A   7       3.485   5.611  -7.457  1.00  0.69           N  
ATOM     88  CA  ALA A   7       2.903   5.408  -8.769  1.00  0.69           C  
ATOM     89  C   ALA A   7       1.748   6.380  -9.018  1.00  0.69           C  
ATOM     90  O   ALA A   7       1.604   6.906 -10.128  1.00  0.69           O  
ATOM     91  CB  ALA A   7       2.424   3.991  -8.876  1.00  0.69           C  
ATOM     92  H   ALA A   7       3.502   4.826  -6.810  1.00  0.69           H  
ATOM     93  HA  ALA A   7       3.668   5.590  -9.516  1.00  0.69           H  
ATOM     94 1HB  ALA A   7       2.018   3.837  -9.849  1.00  0.69           H  
ATOM     95 2HB  ALA A   7       3.262   3.323  -8.713  1.00  0.69           H  
ATOM     96 3HB  ALA A   7       1.668   3.810  -8.126  1.00  0.69           H  
ATOM     97  N   LYS A   8       0.943   6.649  -7.982  1.00  0.68           N  
ATOM     98  CA  LYS A   8      -0.159   7.596  -8.089  1.00  0.68           C  
ATOM     99  C   LYS A   8       0.376   9.019  -8.263  1.00  0.68           C  
ATOM    100  O   LYS A   8      -0.197   9.813  -9.014  1.00  0.68           O  
ATOM    101  CB  LYS A   8      -1.103   7.476  -6.884  1.00  0.68           C  
ATOM    102  CG  LYS A   8      -1.930   6.190  -6.891  1.00  0.68           C  
ATOM    103  CD  LYS A   8      -2.813   6.028  -5.677  1.00  0.68           C  
ATOM    104  CE  LYS A   8      -3.611   4.722  -5.780  1.00  0.68           C  
ATOM    105  NZ  LYS A   8      -4.395   4.435  -4.544  1.00  0.68           N  
ATOM    106  H   LYS A   8       1.089   6.166  -7.095  1.00  0.68           H  
ATOM    107  HA  LYS A   8      -0.728   7.346  -8.980  1.00  0.68           H  
ATOM    108 1HB  LYS A   8      -0.520   7.490  -5.964  1.00  0.68           H  
ATOM    109 2HB  LYS A   8      -1.781   8.325  -6.859  1.00  0.68           H  
ATOM    110 1HG  LYS A   8      -2.540   6.148  -7.794  1.00  0.68           H  
ATOM    111 2HG  LYS A   8      -1.251   5.356  -6.893  1.00  0.68           H  
ATOM    112 1HD  LYS A   8      -2.186   5.987  -4.783  1.00  0.68           H  
ATOM    113 2HD  LYS A   8      -3.495   6.871  -5.591  1.00  0.68           H  
ATOM    114 1HE  LYS A   8      -4.296   4.795  -6.622  1.00  0.68           H  
ATOM    115 2HE  LYS A   8      -2.923   3.902  -5.964  1.00  0.68           H  
ATOM    116 1HZ  LYS A   8      -4.899   3.561  -4.659  1.00  0.68           H  
ATOM    117 2HZ  LYS A   8      -3.760   4.351  -3.758  1.00  0.68           H  
ATOM    118 3HZ  LYS A   8      -5.048   5.181  -4.370  1.00  0.68           H  
ATOM    119  N   GLU A   9       1.486   9.348  -7.581  1.00  0.69           N  
ATOM    120  CA  GLU A   9       2.112  10.663  -7.729  1.00  0.69           C  
ATOM    121  C   GLU A   9       2.578  10.842  -9.177  1.00  0.69           C  
ATOM    122  O   GLU A   9       2.412  11.917  -9.772  1.00  0.69           O  
ATOM    123  CB  GLU A   9       3.282  10.848  -6.751  1.00  0.69           C  
ATOM    124  CG  GLU A   9       3.892  12.263  -6.755  1.00  0.69           C  
ATOM    125  CD  GLU A   9       4.952  12.495  -5.678  1.00  0.69           C  
ATOM    126  OE1 GLU A   9       5.284  11.576  -4.971  1.00  0.69           O  
ATOM    127  OE2 GLU A   9       5.423  13.603  -5.578  1.00  0.69           O  
ATOM    128  H   GLU A   9       1.892   8.669  -6.936  1.00  0.69           H  
ATOM    129  HA  GLU A   9       1.366  11.428  -7.514  1.00  0.69           H  
ATOM    130 1HB  GLU A   9       2.953  10.611  -5.736  1.00  0.69           H  
ATOM    131 2HB  GLU A   9       4.078  10.151  -7.004  1.00  0.69           H  
ATOM    132 1HG  GLU A   9       4.347  12.434  -7.733  1.00  0.69           H  
ATOM    133 2HG  GLU A   9       3.091  12.989  -6.629  1.00  0.69           H  
ATOM    134  N   ILE A  10       3.131   9.771  -9.768  1.00  0.69           N  
ATOM    135  CA  ILE A  10       3.572   9.832 -11.156  1.00  0.69           C  
ATOM    136  C   ILE A  10       2.368  10.074 -12.050  1.00  0.69           C  
ATOM    137  O   ILE A  10       2.372  10.992 -12.866  1.00  0.69           O  
ATOM    138  CB  ILE A  10       4.289   8.529 -11.604  1.00  0.69           C  
ATOM    139  CG1 ILE A  10       5.642   8.359 -10.853  1.00  0.69           C  
ATOM    140  CG2 ILE A  10       4.524   8.579 -13.110  1.00  0.69           C  
ATOM    141  CD1 ILE A  10       6.298   6.990 -10.960  1.00  0.69           C  
ATOM    142  H   ILE A  10       3.268   8.918  -9.220  1.00  0.69           H  
ATOM    143  HA  ILE A  10       4.255  10.670 -11.273  1.00  0.69           H  
ATOM    144  HB  ILE A  10       3.665   7.671 -11.364  1.00  0.69           H  
ATOM    145 1HG1 ILE A  10       6.340   9.070 -11.269  1.00  0.69           H  
ATOM    146 2HG1 ILE A  10       5.486   8.586  -9.797  1.00  0.69           H  
ATOM    147 1HG2 ILE A  10       5.006   7.665 -13.432  1.00  0.69           H  
ATOM    148 2HG2 ILE A  10       3.576   8.685 -13.630  1.00  0.69           H  
ATOM    149 3HG2 ILE A  10       5.158   9.431 -13.356  1.00  0.69           H  
ATOM    150 1HD1 ILE A  10       7.242   6.994 -10.411  1.00  0.69           H  
ATOM    151 2HD1 ILE A  10       5.641   6.241 -10.536  1.00  0.69           H  
ATOM    152 3HD1 ILE A  10       6.489   6.756 -12.003  1.00  0.69           H  
ATOM    153  N   MET A  11       1.306   9.292 -11.853  1.00  0.69           N  
ATOM    154  CA  MET A  11       0.094   9.428 -12.653  1.00  0.69           C  
ATOM    155  C   MET A  11      -0.536  10.802 -12.539  1.00  0.69           C  
ATOM    156  O   MET A  11      -0.926  11.397 -13.549  1.00  0.69           O  
ATOM    157  CB  MET A  11      -0.887   8.329 -12.266  1.00  0.69           C  
ATOM    158  CG  MET A  11      -2.185   8.314 -13.021  1.00  0.69           C  
ATOM    159  SD  MET A  11      -3.202   6.925 -12.523  1.00  0.69           S  
ATOM    160  CE  MET A  11      -3.567   7.319 -10.816  1.00  0.69           C  
ATOM    161  H   MET A  11       1.358   8.552 -11.151  1.00  0.69           H  
ATOM    162  HA  MET A  11       0.359   9.318 -13.693  1.00  0.69           H  
ATOM    163 1HB  MET A  11      -0.414   7.358 -12.361  1.00  0.69           H  
ATOM    164 2HB  MET A  11      -1.137   8.448 -11.213  1.00  0.69           H  
ATOM    165 1HG  MET A  11      -2.735   9.238 -12.838  1.00  0.69           H  
ATOM    166 2HG  MET A  11      -1.990   8.231 -14.094  1.00  0.69           H  
ATOM    167 1HE  MET A  11      -4.188   6.533 -10.385  1.00  0.69           H  
ATOM    168 2HE  MET A  11      -2.641   7.395 -10.259  1.00  0.69           H  
ATOM    169 3HE  MET A  11      -4.096   8.272 -10.766  1.00  0.69           H  
ATOM    170  N   SER A  12      -0.616  11.324 -11.323  1.00  0.69           N  
ATOM    171  CA  SER A  12      -1.194  12.631 -11.103  1.00  0.69           C  
ATOM    172  C   SER A  12      -0.359  13.690 -11.808  1.00  0.69           C  
ATOM    173  O   SER A  12      -0.905  14.590 -12.456  1.00  0.69           O  
ATOM    174  CB  SER A  12      -1.246  12.916  -9.618  1.00  0.69           C  
ATOM    175  OG  SER A  12      -2.101  12.012  -8.969  1.00  0.69           O  
ATOM    176  H   SER A  12      -0.289  10.791 -10.523  1.00  0.69           H  
ATOM    177  HA  SER A  12      -2.203  12.644 -11.514  1.00  0.69           H  
ATOM    178 1HB  SER A  12      -0.241  12.834  -9.199  1.00  0.69           H  
ATOM    179 2HB  SER A  12      -1.591  13.934  -9.455  1.00  0.69           H  
ATOM    180  HG  SER A  12      -1.643  11.145  -9.020  1.00  0.69           H  
ATOM    181  N   SER A  13       0.972  13.558 -11.724  1.00  0.69           N  
ATOM    182  CA  SER A  13       1.867  14.505 -12.361  1.00  0.69           C  
ATOM    183  C   SER A  13       1.696  14.451 -13.873  1.00  0.69           C  
ATOM    184  O   SER A  13       1.631  15.500 -14.523  1.00  0.69           O  
ATOM    185  CB  SER A  13       3.305  14.184 -11.996  1.00  0.69           C  
ATOM    186  OG  SER A  13       3.516  14.336 -10.616  1.00  0.69           O  
ATOM    187  H   SER A  13       1.381  12.802 -11.173  1.00  0.69           H  
ATOM    188  HA  SER A  13       1.619  15.509 -12.015  1.00  0.69           H  
ATOM    189 1HB  SER A  13       3.541  13.165 -12.291  1.00  0.69           H  
ATOM    190 2HB  SER A  13       3.971  14.847 -12.544  1.00  0.69           H  
ATOM    191  HG  SER A  13       3.028  13.585 -10.198  1.00  0.69           H  
ATOM    192  N   GLU A  14       1.583  13.233 -14.431  1.00  0.69           N  
ATOM    193  CA  GLU A  14       1.388  13.079 -15.866  1.00  0.69           C  
ATOM    194  C   GLU A  14       0.050  13.680 -16.285  1.00  0.69           C  
ATOM    195  O   GLU A  14      -0.030  14.326 -17.328  1.00  0.69           O  
ATOM    196  CB  GLU A  14       1.518  11.610 -16.307  1.00  0.69           C  
ATOM    197  CG  GLU A  14       2.972  11.054 -16.227  1.00  0.69           C  
ATOM    198  CD  GLU A  14       3.146   9.601 -16.674  1.00  0.69           C  
ATOM    199  OE1 GLU A  14       2.189   8.956 -17.013  1.00  0.69           O  
ATOM    200  OE2 GLU A  14       4.262   9.146 -16.660  1.00  0.69           O  
ATOM    201  H   GLU A  14       1.658  12.405 -13.841  1.00  0.69           H  
ATOM    202  HA  GLU A  14       2.175  13.633 -16.375  1.00  0.69           H  
ATOM    203 1HB  GLU A  14       0.893  10.984 -15.667  1.00  0.69           H  
ATOM    204 2HB  GLU A  14       1.161  11.497 -17.332  1.00  0.69           H  
ATOM    205 1HG  GLU A  14       3.609  11.682 -16.852  1.00  0.69           H  
ATOM    206 2HG  GLU A  14       3.325  11.152 -15.205  1.00  0.69           H  
ATOM    207  N   LYS A  15      -1.000  13.534 -15.466  1.00  0.69           N  
ATOM    208  CA  LYS A  15      -2.270  14.150 -15.832  1.00  0.69           C  
ATOM    209  C   LYS A  15      -2.092  15.645 -15.969  1.00  0.69           C  
ATOM    210  O   LYS A  15      -2.477  16.238 -16.980  1.00  0.69           O  
ATOM    211  CB  LYS A  15      -3.384  13.881 -14.827  1.00  0.69           C  
ATOM    212  CG  LYS A  15      -4.707  14.546 -15.275  1.00  0.69           C  
ATOM    213  CD  LYS A  15      -5.849  14.305 -14.316  1.00  0.69           C  
ATOM    214  CE  LYS A  15      -7.179  14.884 -14.866  1.00  0.69           C  
ATOM    215  NZ  LYS A  15      -7.217  16.411 -14.904  1.00  0.69           N  
ATOM    216  H   LYS A  15      -0.920  12.971 -14.619  1.00  0.69           H  
ATOM    217  HA  LYS A  15      -2.580  13.776 -16.794  1.00  0.69           H  
ATOM    218 1HB  LYS A  15      -3.538  12.805 -14.725  1.00  0.69           H  
ATOM    219 2HB  LYS A  15      -3.105  14.275 -13.850  1.00  0.69           H  
ATOM    220 1HG  LYS A  15      -4.552  15.628 -15.369  1.00  0.69           H  
ATOM    221 2HG  LYS A  15      -4.987  14.160 -16.255  1.00  0.69           H  
ATOM    222 1HD  LYS A  15      -5.967  13.233 -14.152  1.00  0.69           H  
ATOM    223 2HD  LYS A  15      -5.623  14.782 -13.362  1.00  0.69           H  
ATOM    224 1HE  LYS A  15      -7.336  14.505 -15.875  1.00  0.69           H  
ATOM    225 2HE  LYS A  15      -7.990  14.535 -14.229  1.00  0.69           H  
ATOM    226 1HZ  LYS A  15      -8.108  16.707 -15.258  1.00  0.69           H  
ATOM    227 2HZ  LYS A  15      -7.093  16.776 -13.979  1.00  0.69           H  
ATOM    228 3HZ  LYS A  15      -6.487  16.833 -15.516  1.00  0.69           H  
ATOM    229  N   VAL A  16      -1.455  16.254 -14.971  1.00  0.69           N  
ATOM    230  CA  VAL A  16      -1.249  17.689 -15.000  1.00  0.69           C  
ATOM    231  C   VAL A  16      -0.425  18.078 -16.206  1.00  0.69           C  
ATOM    232  O   VAL A  16      -0.730  19.056 -16.888  1.00  0.69           O  
ATOM    233  CB  VAL A  16      -0.547  18.175 -13.727  1.00  0.69           C  
ATOM    234  CG1 VAL A  16      -0.152  19.641 -13.892  1.00  0.69           C  
ATOM    235  CG2 VAL A  16      -1.478  17.990 -12.548  1.00  0.69           C  
ATOM    236  H   VAL A  16      -1.139  15.708 -14.166  1.00  0.69           H  
ATOM    237  HA  VAL A  16      -2.223  18.174 -15.067  1.00  0.69           H  
ATOM    238  HB  VAL A  16       0.363  17.593 -13.571  1.00  0.69           H  
ATOM    239 1HG1 VAL A  16       0.355  19.984 -12.993  1.00  0.69           H  
ATOM    240 2HG1 VAL A  16       0.516  19.739 -14.747  1.00  0.69           H  
ATOM    241 3HG1 VAL A  16      -1.046  20.241 -14.059  1.00  0.69           H  
ATOM    242 1HG2 VAL A  16      -0.984  18.325 -11.637  1.00  0.69           H  
ATOM    243 2HG2 VAL A  16      -2.384  18.572 -12.709  1.00  0.69           H  
ATOM    244 3HG2 VAL A  16      -1.736  16.938 -12.455  1.00  0.69           H  
ATOM    245  N   PHE A  17       0.612  17.308 -16.494  1.00  0.69           N  
ATOM    246  CA  PHE A  17       1.461  17.618 -17.618  1.00  0.69           C  
ATOM    247  C   PHE A  17       0.665  17.590 -18.914  1.00  0.69           C  
ATOM    248  O   PHE A  17       0.789  18.504 -19.727  1.00  0.69           O  
ATOM    249  CB  PHE A  17       2.623  16.648 -17.675  1.00  0.69           C  
ATOM    250  CG  PHE A  17       3.603  16.986 -18.703  1.00  0.69           C  
ATOM    251  CD1 PHE A  17       3.931  18.315 -18.938  1.00  0.69           C  
ATOM    252  CD2 PHE A  17       4.255  16.010 -19.393  1.00  0.69           C  
ATOM    253  CE1 PHE A  17       4.873  18.638 -19.855  1.00  0.69           C  
ATOM    254  CE2 PHE A  17       5.213  16.339 -20.314  1.00  0.69           C  
ATOM    255  CZ  PHE A  17       5.514  17.635 -20.551  1.00  0.69           C  
ATOM    256  H   PHE A  17       0.834  16.509 -15.900  1.00  0.69           H  
ATOM    257  HA  PHE A  17       1.855  18.623 -17.483  1.00  0.69           H  
ATOM    258 1HB  PHE A  17       3.118  16.603 -16.709  1.00  0.69           H  
ATOM    259 2HB  PHE A  17       2.242  15.651 -17.887  1.00  0.69           H  
ATOM    260  HD1 PHE A  17       3.423  19.102 -18.382  1.00  0.69           H  
ATOM    261  HD2 PHE A  17       4.014  14.964 -19.195  1.00  0.69           H  
ATOM    262  HE1 PHE A  17       5.110  19.682 -20.033  1.00  0.69           H  
ATOM    263  HE2 PHE A  17       5.730  15.567 -20.855  1.00  0.69           H  
ATOM    264  HZ  PHE A  17       6.261  17.866 -21.290  1.00  0.69           H  
ATOM    265  N   VAL A  18      -0.170  16.569 -19.106  1.00  0.69           N  
ATOM    266  CA  VAL A  18      -0.971  16.481 -20.319  1.00  0.69           C  
ATOM    267  C   VAL A  18      -1.907  17.682 -20.416  1.00  0.69           C  
ATOM    268  O   VAL A  18      -2.034  18.285 -21.489  1.00  0.69           O  
ATOM    269  CB  VAL A  18      -1.770  15.163 -20.360  1.00  0.69           C  
ATOM    270  CG1 VAL A  18      -2.753  15.172 -21.510  1.00  0.69           C  
ATOM    271  CG2 VAL A  18      -0.807  14.002 -20.544  1.00  0.69           C  
ATOM    272  H   VAL A  18      -0.240  15.835 -18.401  1.00  0.69           H  
ATOM    273  HA  VAL A  18      -0.304  16.493 -21.175  1.00  0.69           H  
ATOM    274  HB  VAL A  18      -2.326  15.052 -19.422  1.00  0.69           H  
ATOM    275 1HG1 VAL A  18      -3.307  14.235 -21.520  1.00  0.69           H  
ATOM    276 2HG1 VAL A  18      -3.448  16.006 -21.389  1.00  0.69           H  
ATOM    277 3HG1 VAL A  18      -2.208  15.281 -22.447  1.00  0.69           H  
ATOM    278 1HG2 VAL A  18      -1.356  13.064 -20.567  1.00  0.69           H  
ATOM    279 2HG2 VAL A  18      -0.283  14.140 -21.483  1.00  0.69           H  
ATOM    280 3HG2 VAL A  18      -0.094  13.977 -19.730  1.00  0.69           H  
ATOM    281  N   ASP A  19      -2.545  18.053 -19.295  1.00  0.69           N  
ATOM    282  CA  ASP A  19      -3.432  19.214 -19.279  1.00  0.69           C  
ATOM    283  C   ASP A  19      -2.663  20.492 -19.668  1.00  0.69           C  
ATOM    284  O   ASP A  19      -3.174  21.311 -20.438  1.00  0.69           O  
ATOM    285  CB  ASP A  19      -4.087  19.370 -17.893  1.00  0.69           C  
ATOM    286  CG  ASP A  19      -5.209  18.292 -17.563  1.00  0.69           C  
ATOM    287  OD1 ASP A  19      -5.667  17.629 -18.466  1.00  0.69           O  
ATOM    288  OD2 ASP A  19      -5.581  18.159 -16.393  1.00  0.69           O  
ATOM    289  H   ASP A  19      -2.409  17.510 -18.440  1.00  0.69           H  
ATOM    290  HA  ASP A  19      -4.220  19.054 -20.014  1.00  0.69           H  
ATOM    291 1HB  ASP A  19      -3.311  19.296 -17.131  1.00  0.69           H  
ATOM    292 2HB  ASP A  19      -4.521  20.365 -17.812  1.00  0.69           H  
ATOM    293  N   VAL A  20      -1.418  20.638 -19.191  1.00  0.69           N  
ATOM    294  CA  VAL A  20      -0.584  21.782 -19.567  1.00  0.69           C  
ATOM    295  C   VAL A  20      -0.218  21.775 -21.034  1.00  0.69           C  
ATOM    296  O   VAL A  20      -0.241  22.809 -21.703  1.00  0.69           O  
ATOM    297  CB  VAL A  20       0.718  21.856 -18.769  1.00  0.69           C  
ATOM    298  CG1 VAL A  20       1.610  22.926 -19.420  1.00  0.69           C  
ATOM    299  CG2 VAL A  20       0.405  22.222 -17.322  1.00  0.69           C  
ATOM    300  H   VAL A  20      -1.052  19.945 -18.537  1.00  0.69           H  
ATOM    301  HA  VAL A  20      -1.151  22.688 -19.358  1.00  0.69           H  
ATOM    302  HB  VAL A  20       1.238  20.898 -18.808  1.00  0.69           H  
ATOM    303 1HG1 VAL A  20       2.549  23.012 -18.887  1.00  0.69           H  
ATOM    304 2HG1 VAL A  20       1.817  22.646 -20.452  1.00  0.69           H  
ATOM    305 3HG1 VAL A  20       1.092  23.875 -19.411  1.00  0.69           H  
ATOM    306 1HG2 VAL A  20       1.329  22.291 -16.753  1.00  0.69           H  
ATOM    307 2HG2 VAL A  20      -0.112  23.173 -17.305  1.00  0.69           H  
ATOM    308 3HG2 VAL A  20      -0.232  21.461 -16.885  1.00  0.69           H  
ATOM    309  N   LEU A  21       0.147  20.616 -21.548  1.00  0.70           N  
ATOM    310  CA  LEU A  21       0.524  20.539 -22.940  1.00  0.70           C  
ATOM    311  C   LEU A  21      -0.676  20.927 -23.809  1.00  0.70           C  
ATOM    312  O   LEU A  21      -0.521  21.643 -24.802  1.00  0.70           O  
ATOM    313  CB  LEU A  21       0.996  19.127 -23.231  1.00  0.70           C  
ATOM    314  CG  LEU A  21       2.321  18.696 -22.556  1.00  0.70           C  
ATOM    315  CD1 LEU A  21       2.499  17.229 -22.742  1.00  0.70           C  
ATOM    316  CD2 LEU A  21       3.469  19.405 -23.165  1.00  0.70           C  
ATOM    317  H   LEU A  21       0.178  19.783 -20.958  1.00  0.70           H  
ATOM    318  HA  LEU A  21       1.335  21.239 -23.120  1.00  0.70           H  
ATOM    319 1HB  LEU A  21       0.229  18.438 -22.891  1.00  0.70           H  
ATOM    320 2HB  LEU A  21       1.115  19.011 -24.307  1.00  0.70           H  
ATOM    321  HG  LEU A  21       2.282  18.921 -21.506  1.00  0.70           H  
ATOM    322 1HD1 LEU A  21       3.405  16.908 -22.284  1.00  0.70           H  
ATOM    323 2HD1 LEU A  21       1.669  16.696 -22.299  1.00  0.70           H  
ATOM    324 3HD1 LEU A  21       2.549  17.028 -23.778  1.00  0.70           H  
ATOM    325 1HD2 LEU A  21       4.380  19.085 -22.699  1.00  0.70           H  
ATOM    326 2HD2 LEU A  21       3.498  19.147 -24.204  1.00  0.70           H  
ATOM    327 3HD2 LEU A  21       3.351  20.480 -23.039  1.00  0.70           H  
ATOM    328  N   LYS A  22      -1.885  20.495 -23.406  1.00  0.71           N  
ATOM    329  CA  LYS A  22      -3.115  20.856 -24.111  1.00  0.71           C  
ATOM    330  C   LYS A  22      -3.362  22.365 -24.025  1.00  0.71           C  
ATOM    331  O   LYS A  22      -3.730  23.012 -25.010  1.00  0.71           O  
ATOM    332  CB  LYS A  22      -4.325  20.118 -23.547  1.00  0.71           C  
ATOM    333  CG  LYS A  22      -5.618  20.404 -24.316  1.00  0.71           C  
ATOM    334  CD  LYS A  22      -6.781  19.579 -23.798  1.00  0.71           C  
ATOM    335  CE  LYS A  22      -8.063  19.911 -24.556  1.00  0.71           C  
ATOM    336  NZ  LYS A  22      -9.225  19.122 -24.059  1.00  0.71           N  
ATOM    337  H   LYS A  22      -1.948  19.881 -22.593  1.00  0.71           H  
ATOM    338  HA  LYS A  22      -3.003  20.586 -25.160  1.00  0.71           H  
ATOM    339 1HB  LYS A  22      -4.145  19.065 -23.541  1.00  0.71           H  
ATOM    340 2HB  LYS A  22      -4.479  20.419 -22.510  1.00  0.71           H  
ATOM    341 1HG  LYS A  22      -5.864  21.465 -24.225  1.00  0.71           H  
ATOM    342 2HG  LYS A  22      -5.465  20.174 -25.370  1.00  0.71           H  
ATOM    343 1HD  LYS A  22      -6.553  18.517 -23.925  1.00  0.71           H  
ATOM    344 2HD  LYS A  22      -6.925  19.778 -22.735  1.00  0.71           H  
ATOM    345 1HE  LYS A  22      -8.279  20.973 -24.441  1.00  0.71           H  
ATOM    346 2HE  LYS A  22      -7.915  19.695 -25.615  1.00  0.71           H  
ATOM    347 1HZ  LYS A  22     -10.052  19.368 -24.584  1.00  0.71           H  
ATOM    348 2HZ  LYS A  22      -9.035  18.135 -24.173  1.00  0.71           H  
ATOM    349 3HZ  LYS A  22      -9.375  19.324 -23.081  1.00  0.71           H  
ATOM    350  N   LEU A  23      -3.148  22.936 -22.839  1.00  0.73           N  
ATOM    351  CA  LEU A  23      -3.322  24.368 -22.628  1.00  0.73           C  
ATOM    352  C   LEU A  23      -2.437  25.135 -23.622  1.00  0.73           C  
ATOM    353  O   LEU A  23      -2.900  26.042 -24.319  1.00  0.73           O  
ATOM    354  CB  LEU A  23      -2.917  24.714 -21.186  1.00  0.73           C  
ATOM    355  CG  LEU A  23      -2.978  26.152 -20.734  1.00  0.73           C  
ATOM    356  CD1 LEU A  23      -4.427  26.650 -20.703  1.00  0.73           C  
ATOM    357  CD2 LEU A  23      -2.295  26.267 -19.362  1.00  0.73           C  
ATOM    358  H   LEU A  23      -2.879  22.356 -22.045  1.00  0.73           H  
ATOM    359  HA  LEU A  23      -4.367  24.627 -22.791  1.00  0.73           H  
ATOM    360 1HB  LEU A  23      -3.538  24.128 -20.510  1.00  0.73           H  
ATOM    361 2HB  LEU A  23      -1.898  24.406 -21.040  1.00  0.73           H  
ATOM    362  HG  LEU A  23      -2.454  26.740 -21.441  1.00  0.73           H  
ATOM    363 1HD1 LEU A  23      -4.451  27.692 -20.396  1.00  0.73           H  
ATOM    364 2HD1 LEU A  23      -4.872  26.555 -21.680  1.00  0.73           H  
ATOM    365 3HD1 LEU A  23      -4.995  26.054 -19.990  1.00  0.73           H  
ATOM    366 1HD2 LEU A  23      -2.302  27.299 -19.037  1.00  0.73           H  
ATOM    367 2HD2 LEU A  23      -2.830  25.657 -18.633  1.00  0.73           H  
ATOM    368 3HD2 LEU A  23      -1.265  25.919 -19.440  1.00  0.73           H  
ATOM    369  N   LEU A  24      -1.167  24.754 -23.704  1.00  0.74           N  
ATOM    370  CA  LEU A  24      -0.238  25.397 -24.625  1.00  0.74           C  
ATOM    371  C   LEU A  24      -0.548  25.141 -26.112  1.00  0.74           C  
ATOM    372  O   LEU A  24      -0.447  26.037 -26.953  1.00  0.74           O  
ATOM    373  CB  LEU A  24       1.153  24.853 -24.346  1.00  0.74           C  
ATOM    374  CG  LEU A  24       1.798  25.223 -23.076  1.00  0.74           C  
ATOM    375  CD1 LEU A  24       3.042  24.371 -22.933  1.00  0.74           C  
ATOM    376  CD2 LEU A  24       2.120  26.688 -23.115  1.00  0.74           C  
ATOM    377  H   LEU A  24      -0.835  23.998 -23.100  1.00  0.74           H  
ATOM    378  HA  LEU A  24      -0.261  26.469 -24.439  1.00  0.74           H  
ATOM    379 1HB  LEU A  24       1.092  23.766 -24.349  1.00  0.74           H  
ATOM    380 2HB  LEU A  24       1.810  25.173 -25.147  1.00  0.74           H  
ATOM    381  HG  LEU A  24       1.138  25.010 -22.230  1.00  0.74           H  
ATOM    382 1HD1 LEU A  24       3.537  24.614 -22.021  1.00  0.74           H  
ATOM    383 2HD1 LEU A  24       2.755  23.321 -22.918  1.00  0.74           H  
ATOM    384 3HD1 LEU A  24       3.704  24.546 -23.767  1.00  0.74           H  
ATOM    385 1HD2 LEU A  24       2.620  26.979 -22.210  1.00  0.74           H  
ATOM    386 2HD2 LEU A  24       2.768  26.889 -23.959  1.00  0.74           H  
ATOM    387 3HD2 LEU A  24       1.197  27.258 -23.225  1.00  0.74           H  
ATOM    388  N   HIS A  25      -0.917  23.904 -26.442  1.00  0.75           N  
ATOM    389  CA  HIS A  25      -1.143  23.505 -27.827  1.00  0.75           C  
ATOM    390  C   HIS A  25      -2.448  23.988 -28.407  1.00  0.75           C  
ATOM    391  O   HIS A  25      -2.490  24.461 -29.544  1.00  0.75           O  
ATOM    392  CB  HIS A  25      -1.040  21.986 -27.973  1.00  0.75           C  
ATOM    393  CG  HIS A  25      -1.205  21.509 -29.366  1.00  0.75           C  
ATOM    394  ND1 HIS A  25      -0.395  21.927 -30.405  1.00  0.75           N  
ATOM    395  CD2 HIS A  25      -2.064  20.616 -29.896  1.00  0.75           C  
ATOM    396  CE1 HIS A  25      -0.779  21.338 -31.517  1.00  0.75           C  
ATOM    397  NE2 HIS A  25      -1.788  20.534 -31.238  1.00  0.75           N  
ATOM    398  H   HIS A  25      -0.990  23.190 -25.719  1.00  0.75           H  
ATOM    399  HA  HIS A  25      -0.356  23.937 -28.441  1.00  0.75           H  
ATOM    400 1HB  HIS A  25      -0.111  21.637 -27.587  1.00  0.75           H  
ATOM    401 2HB  HIS A  25      -1.820  21.526 -27.366  1.00  0.75           H  
ATOM    402  HD2 HIS A  25      -2.835  20.070 -29.357  1.00  0.75           H  
ATOM    403  HE1 HIS A  25      -0.330  21.481 -32.500  1.00  0.75           H  
ATOM    404  HE2 HIS A  25      -2.279  19.947 -31.899  1.00  0.75           H  
ATOM    405  N   ILE A  26      -3.521  23.820 -27.655  1.00  0.76           N  
ATOM    406  CA  ILE A  26      -4.838  24.157 -28.124  1.00  0.76           C  
ATOM    407  C   ILE A  26      -5.288  25.519 -27.643  1.00  0.76           C  
ATOM    408  O   ILE A  26      -5.624  26.378 -28.449  1.00  0.76           O  
ATOM    409  CB  ILE A  26      -5.851  23.098 -27.651  1.00  0.76           C  
ATOM    410  CG1 ILE A  26      -5.442  21.727 -28.166  1.00  0.76           C  
ATOM    411  CG2 ILE A  26      -7.254  23.456 -28.092  1.00  0.76           C  
ATOM    412  CD1 ILE A  26      -5.372  21.659 -29.676  1.00  0.76           C  
ATOM    413  H   ILE A  26      -3.427  23.439 -26.721  1.00  0.76           H  
ATOM    414  HA  ILE A  26      -4.824  24.167 -29.214  1.00  0.76           H  
ATOM    415  HB  ILE A  26      -5.831  23.052 -26.561  1.00  0.76           H  
ATOM    416 1HG1 ILE A  26      -4.466  21.470 -27.751  1.00  0.76           H  
ATOM    417 2HG1 ILE A  26      -6.168  20.991 -27.822  1.00  0.76           H  
ATOM    418 1HG2 ILE A  26      -7.949  22.701 -27.728  1.00  0.76           H  
ATOM    419 2HG2 ILE A  26      -7.527  24.430 -27.675  1.00  0.76           H  
ATOM    420 3HG2 ILE A  26      -7.298  23.499 -29.178  1.00  0.76           H  
ATOM    421 1HD1 ILE A  26      -5.085  20.658 -29.987  1.00  0.76           H  
ATOM    422 2HD1 ILE A  26      -6.350  21.898 -30.095  1.00  0.76           H  
ATOM    423 3HD1 ILE A  26      -4.636  22.378 -30.040  1.00  0.76           H  
ATOM    424  N   ASP A  27      -5.270  25.763 -26.339  1.00  0.76           N  
ATOM    425  CA  ASP A  27      -5.819  27.048 -25.903  1.00  0.76           C  
ATOM    426  C   ASP A  27      -4.941  28.250 -26.247  1.00  0.76           C  
ATOM    427  O   ASP A  27      -5.450  29.270 -26.719  1.00  0.76           O  
ATOM    428  CB  ASP A  27      -6.122  27.025 -24.416  1.00  0.76           C  
ATOM    429  CG  ASP A  27      -7.344  26.178 -24.069  1.00  0.76           C  
ATOM    430  OD1 ASP A  27      -8.094  25.857 -24.959  1.00  0.76           O  
ATOM    431  OD2 ASP A  27      -7.542  25.898 -22.910  1.00  0.76           O  
ATOM    432  H   ASP A  27      -4.905  25.062 -25.691  1.00  0.76           H  
ATOM    433  HA  ASP A  27      -6.770  27.187 -26.417  1.00  0.76           H  
ATOM    434 1HB  ASP A  27      -5.269  26.633 -23.899  1.00  0.76           H  
ATOM    435 2HB  ASP A  27      -6.278  28.042 -24.059  1.00  0.76           H  
ATOM    436  N   PHE A  28      -3.630  28.141 -26.071  1.00  0.75           N  
ATOM    437  CA  PHE A  28      -2.793  29.282 -26.415  1.00  0.75           C  
ATOM    438  C   PHE A  28      -2.792  29.533 -27.912  1.00  0.75           C  
ATOM    439  O   PHE A  28      -2.984  30.665 -28.357  1.00  0.75           O  
ATOM    440  CB  PHE A  28      -1.361  29.149 -25.922  1.00  0.75           C  
ATOM    441  CG  PHE A  28      -0.560  30.326 -26.306  1.00  0.75           C  
ATOM    442  CD1 PHE A  28      -0.829  31.549 -25.742  1.00  0.75           C  
ATOM    443  CD2 PHE A  28       0.468  30.222 -27.214  1.00  0.75           C  
ATOM    444  CE1 PHE A  28      -0.115  32.645 -26.086  1.00  0.75           C  
ATOM    445  CE2 PHE A  28       1.206  31.329 -27.562  1.00  0.75           C  
ATOM    446  CZ  PHE A  28       0.900  32.541 -26.990  1.00  0.75           C  
ATOM    447  H   PHE A  28      -3.235  27.297 -25.657  1.00  0.75           H  
ATOM    448  HA  PHE A  28      -3.214  30.163 -25.931  1.00  0.75           H  
ATOM    449 1HB  PHE A  28      -1.325  29.031 -24.858  1.00  0.75           H  
ATOM    450 2HB  PHE A  28      -0.907  28.287 -26.360  1.00  0.75           H  
ATOM    451  HD1 PHE A  28      -1.633  31.631 -25.031  1.00  0.75           H  
ATOM    452  HD2 PHE A  28       0.683  29.256 -27.648  1.00  0.75           H  
ATOM    453  HE1 PHE A  28      -0.350  33.597 -25.643  1.00  0.75           H  
ATOM    454  HE2 PHE A  28       2.021  31.248 -28.282  1.00  0.75           H  
ATOM    455  HZ  PHE A  28       1.458  33.410 -27.245  1.00  0.75           H  
ATOM    456  N   ARG A  29      -2.571  28.485 -28.701  1.00  0.74           N  
ATOM    457  CA  ARG A  29      -2.504  28.674 -30.139  1.00  0.74           C  
ATOM    458  C   ARG A  29      -3.844  29.197 -30.668  1.00  0.74           C  
ATOM    459  O   ARG A  29      -3.871  30.062 -31.551  1.00  0.74           O  
ATOM    460  CB  ARG A  29      -2.129  27.382 -30.842  1.00  0.74           C  
ATOM    461  CG  ARG A  29      -1.963  27.499 -32.356  1.00  0.74           C  
ATOM    462  CD  ARG A  29      -0.802  28.394 -32.694  1.00  0.74           C  
ATOM    463  NE  ARG A  29      -0.601  28.562 -34.133  1.00  0.74           N  
ATOM    464  CZ  ARG A  29       0.202  27.800 -34.910  1.00  0.74           C  
ATOM    465  NH1 ARG A  29       0.884  26.793 -34.401  1.00  0.74           N  
ATOM    466  NH2 ARG A  29       0.323  28.066 -36.198  1.00  0.74           N  
ATOM    467  H   ARG A  29      -2.430  27.566 -28.300  1.00  0.74           H  
ATOM    468  HA  ARG A  29      -1.733  29.415 -30.352  1.00  0.74           H  
ATOM    469 1HB  ARG A  29      -1.212  26.975 -30.417  1.00  0.74           H  
ATOM    470 2HB  ARG A  29      -2.918  26.652 -30.667  1.00  0.74           H  
ATOM    471 1HG  ARG A  29      -1.780  26.511 -32.780  1.00  0.74           H  
ATOM    472 2HG  ARG A  29      -2.871  27.922 -32.789  1.00  0.74           H  
ATOM    473 1HD  ARG A  29      -0.972  29.382 -32.261  1.00  0.74           H  
ATOM    474 2HD  ARG A  29       0.108  27.974 -32.276  1.00  0.74           H  
ATOM    475  HE  ARG A  29      -1.093  29.323 -34.587  1.00  0.74           H  
ATOM    476 1HH1 ARG A  29       0.812  26.572 -33.418  1.00  0.74           H  
ATOM    477 2HH1 ARG A  29       1.498  26.245 -35.018  1.00  0.74           H  
ATOM    478 1HH2 ARG A  29      -0.175  28.863 -36.641  1.00  0.74           H  
ATOM    479 2HH2 ARG A  29       0.929  27.492 -36.768  1.00  0.74           H  
ATOM    480  N   ASP A  30      -4.966  28.690 -30.127  1.00  0.73           N  
ATOM    481  CA  ASP A  30      -6.272  29.152 -30.568  1.00  0.73           C  
ATOM    482  C   ASP A  30      -6.448  30.620 -30.183  1.00  0.73           C  
ATOM    483  O   ASP A  30      -6.990  31.398 -30.967  1.00  0.73           O  
ATOM    484  CB  ASP A  30      -7.389  28.263 -29.982  1.00  0.73           C  
ATOM    485  CG  ASP A  30      -8.798  28.518 -30.552  1.00  0.73           C  
ATOM    486  OD1 ASP A  30      -8.982  28.341 -31.744  1.00  0.73           O  
ATOM    487  OD2 ASP A  30      -9.693  28.844 -29.781  1.00  0.73           O  
ATOM    488  H   ASP A  30      -4.937  27.964 -29.412  1.00  0.73           H  
ATOM    489  HA  ASP A  30      -6.318  29.073 -31.652  1.00  0.73           H  
ATOM    490 1HB  ASP A  30      -7.144  27.222 -30.174  1.00  0.73           H  
ATOM    491 2HB  ASP A  30      -7.415  28.392 -28.894  1.00  0.73           H  
ATOM    492  N   ALA A  31      -5.950  31.028 -29.006  1.00  0.72           N  
ATOM    493  CA  ALA A  31      -6.068  32.420 -28.592  1.00  0.72           C  
ATOM    494  C   ALA A  31      -5.381  33.338 -29.597  1.00  0.72           C  
ATOM    495  O   ALA A  31      -5.916  34.397 -29.956  1.00  0.72           O  
ATOM    496  CB  ALA A  31      -5.455  32.607 -27.215  1.00  0.72           C  
ATOM    497  H   ALA A  31      -5.524  30.360 -28.364  1.00  0.72           H  
ATOM    498  HA  ALA A  31      -7.125  32.676 -28.555  1.00  0.72           H  
ATOM    499 1HB  ALA A  31      -5.570  33.640 -26.904  1.00  0.72           H  
ATOM    500 2HB  ALA A  31      -5.959  31.953 -26.504  1.00  0.72           H  
ATOM    501 3HB  ALA A  31      -4.400  32.356 -27.244  1.00  0.72           H  
ATOM    502  N   VAL A  32      -4.234  32.890 -30.112  1.00  0.72           N  
ATOM    503  CA  VAL A  32      -3.500  33.669 -31.095  1.00  0.72           C  
ATOM    504  C   VAL A  32      -4.328  33.732 -32.382  1.00  0.72           C  
ATOM    505  O   VAL A  32      -4.446  34.792 -33.011  1.00  0.72           O  
ATOM    506  CB  VAL A  32      -2.112  33.051 -31.383  1.00  0.72           C  
ATOM    507  CG1 VAL A  32      -1.450  33.813 -32.501  1.00  0.72           C  
ATOM    508  CG2 VAL A  32      -1.237  33.084 -30.148  1.00  0.72           C  
ATOM    509  H   VAL A  32      -3.849  32.007 -29.765  1.00  0.72           H  
ATOM    510  HA  VAL A  32      -3.363  34.678 -30.715  1.00  0.72           H  
ATOM    511  HB  VAL A  32      -2.244  32.018 -31.704  1.00  0.72           H  
ATOM    512 1HG1 VAL A  32      -0.491  33.375 -32.705  1.00  0.72           H  
ATOM    513 2HG1 VAL A  32      -2.069  33.776 -33.398  1.00  0.72           H  
ATOM    514 3HG1 VAL A  32      -1.317  34.844 -32.190  1.00  0.72           H  
ATOM    515 1HG2 VAL A  32      -0.274  32.632 -30.377  1.00  0.72           H  
ATOM    516 2HG2 VAL A  32      -1.089  34.110 -29.844  1.00  0.72           H  
ATOM    517 3HG2 VAL A  32      -1.710  32.528 -29.343  1.00  0.72           H  
ATOM    518  N   ALA A  33      -4.902  32.591 -32.787  1.00  0.73           N  
ATOM    519  CA  ALA A  33      -5.734  32.530 -33.988  1.00  0.73           C  
ATOM    520  C   ALA A  33      -6.955  33.452 -33.893  1.00  0.73           C  
ATOM    521  O   ALA A  33      -7.322  34.115 -34.869  1.00  0.73           O  
ATOM    522  CB  ALA A  33      -6.199  31.109 -34.234  1.00  0.73           C  
ATOM    523  H   ALA A  33      -4.750  31.739 -32.243  1.00  0.73           H  
ATOM    524  HA  ALA A  33      -5.125  32.854 -34.831  1.00  0.73           H  
ATOM    525 1HB  ALA A  33      -6.786  31.071 -35.145  1.00  0.73           H  
ATOM    526 2HB  ALA A  33      -5.335  30.454 -34.326  1.00  0.73           H  
ATOM    527 3HB  ALA A  33      -6.813  30.779 -33.399  1.00  0.73           H  
ATOM    528  N   HIS A  34      -7.564  33.553 -32.709  1.00  0.74           N  
ATOM    529  CA  HIS A  34      -8.725  34.425 -32.594  1.00  0.74           C  
ATOM    530  C   HIS A  34      -8.281  35.859 -32.733  1.00  0.74           C  
ATOM    531  O   HIS A  34      -8.911  36.644 -33.447  1.00  0.74           O  
ATOM    532  CB  HIS A  34      -9.435  34.250 -31.251  1.00  0.74           C  
ATOM    533  CG  HIS A  34     -10.190  32.973 -31.118  1.00  0.74           C  
ATOM    534  ND1 HIS A  34     -11.337  32.677 -31.861  1.00  0.74           N  
ATOM    535  CD2 HIS A  34      -9.956  31.903 -30.353  1.00  0.74           C  
ATOM    536  CE1 HIS A  34     -11.759  31.467 -31.518  1.00  0.74           C  
ATOM    537  NE2 HIS A  34     -10.926  30.986 -30.626  1.00  0.74           N  
ATOM    538  H   HIS A  34      -7.249  32.986 -31.919  1.00  0.74           H  
ATOM    539  HA  HIS A  34      -9.432  34.211 -33.392  1.00  0.74           H  
ATOM    540 1HB  HIS A  34      -8.690  34.284 -30.451  1.00  0.74           H  
ATOM    541 2HB  HIS A  34     -10.123  35.078 -31.092  1.00  0.74           H  
ATOM    542  HD2 HIS A  34      -9.138  31.767 -29.654  1.00  0.74           H  
ATOM    543  HE1 HIS A  34     -12.623  30.945 -31.927  1.00  0.74           H  
ATOM    544  HE2 HIS A  34     -10.928  30.057 -30.182  1.00  0.74           H  
ATOM    545  N   ALA A  35      -7.166  36.195 -32.091  1.00  0.76           N  
ATOM    546  CA  ALA A  35      -6.635  37.537 -32.186  1.00  0.76           C  
ATOM    547  C   ALA A  35      -6.275  37.873 -33.626  1.00  0.76           C  
ATOM    548  O   ALA A  35      -6.499  38.997 -34.076  1.00  0.76           O  
ATOM    549  CB  ALA A  35      -5.440  37.665 -31.293  1.00  0.76           C  
ATOM    550  H   ALA A  35      -6.683  35.510 -31.505  1.00  0.76           H  
ATOM    551  HA  ALA A  35      -7.401  38.235 -31.855  1.00  0.76           H  
ATOM    552 1HB  ALA A  35      -5.043  38.677 -31.340  1.00  0.76           H  
ATOM    553 2HB  ALA A  35      -5.749  37.436 -30.280  1.00  0.76           H  
ATOM    554 3HB  ALA A  35      -4.689  36.960 -31.607  1.00  0.76           H  
ATOM    555  N   SER A  36      -5.752  36.891 -34.365  1.00  0.78           N  
ATOM    556  CA  SER A  36      -5.359  37.114 -35.748  1.00  0.78           C  
ATOM    557  C   SER A  36      -6.589  37.494 -36.564  1.00  0.78           C  
ATOM    558  O   SER A  36      -6.578  38.434 -37.372  1.00  0.78           O  
ATOM    559  CB  SER A  36      -4.749  35.841 -36.302  1.00  0.78           C  
ATOM    560  OG  SER A  36      -3.550  35.496 -35.615  1.00  0.78           O  
ATOM    561  H   SER A  36      -5.570  35.984 -33.940  1.00  0.78           H  
ATOM    562  HA  SER A  36      -4.637  37.929 -35.787  1.00  0.78           H  
ATOM    563 1HB  SER A  36      -5.460  35.035 -36.212  1.00  0.78           H  
ATOM    564 2HB  SER A  36      -4.559  35.975 -37.356  1.00  0.78           H  
ATOM    565  HG  SER A  36      -3.838  35.322 -34.678  1.00  0.78           H  
ATOM    566  N   ARG A  37      -7.686  36.777 -36.329  1.00  0.80           N  
ATOM    567  CA  ARG A  37      -8.923  37.072 -37.028  1.00  0.80           C  
ATOM    568  C   ARG A  37      -9.443  38.465 -36.672  1.00  0.80           C  
ATOM    569  O   ARG A  37      -9.913  39.194 -37.548  1.00  0.80           O  
ATOM    570  CB  ARG A  37      -9.944  35.982 -36.754  1.00  0.80           C  
ATOM    571  CG  ARG A  37      -9.640  34.667 -37.503  1.00  0.80           C  
ATOM    572  CD  ARG A  37     -10.766  33.704 -37.440  1.00  0.80           C  
ATOM    573  NE  ARG A  37     -10.910  33.135 -36.115  1.00  0.80           N  
ATOM    574  CZ  ARG A  37     -10.293  32.003 -35.709  1.00  0.80           C  
ATOM    575  NH1 ARG A  37      -9.534  31.325 -36.547  1.00  0.80           N  
ATOM    576  NH2 ARG A  37     -10.452  31.567 -34.484  1.00  0.80           N  
ATOM    577  H   ARG A  37      -7.648  35.997 -35.669  1.00  0.80           H  
ATOM    578  HA  ARG A  37      -8.716  37.054 -38.097  1.00  0.80           H  
ATOM    579 1HB  ARG A  37      -9.962  35.760 -35.687  1.00  0.80           H  
ATOM    580 2HB  ARG A  37     -10.937  36.322 -37.041  1.00  0.80           H  
ATOM    581 1HG  ARG A  37      -9.432  34.887 -38.549  1.00  0.80           H  
ATOM    582 2HG  ARG A  37      -8.764  34.197 -37.051  1.00  0.80           H  
ATOM    583 1HD  ARG A  37     -11.695  34.213 -37.695  1.00  0.80           H  
ATOM    584 2HD  ARG A  37     -10.591  32.893 -38.143  1.00  0.80           H  
ATOM    585  HE  ARG A  37     -11.485  33.627 -35.443  1.00  0.80           H  
ATOM    586 1HH1 ARG A  37      -9.410  31.653 -37.495  1.00  0.80           H  
ATOM    587 2HH1 ARG A  37      -9.093  30.467 -36.247  1.00  0.80           H  
ATOM    588 1HH2 ARG A  37     -11.030  32.086 -33.821  1.00  0.80           H  
ATOM    589 2HH2 ARG A  37      -9.990  30.720 -34.178  1.00  0.80           H  
ATOM    590  N   GLN A  38      -9.300  38.862 -35.403  1.00  0.82           N  
ATOM    591  CA  GLN A  38      -9.721  40.191 -34.954  1.00  0.82           C  
ATOM    592  C   GLN A  38      -8.883  41.289 -35.623  1.00  0.82           C  
ATOM    593  O   GLN A  38      -9.406  42.345 -35.987  1.00  0.82           O  
ATOM    594  CB  GLN A  38      -9.603  40.298 -33.431  1.00  0.82           C  
ATOM    595  CG  GLN A  38     -10.599  39.440 -32.672  1.00  0.82           C  
ATOM    596  CD  GLN A  38     -10.348  39.428 -31.174  1.00  0.82           C  
ATOM    597  OE1 GLN A  38      -9.273  39.804 -30.693  1.00  0.82           O  
ATOM    598  NE2 GLN A  38     -11.350  38.988 -30.418  1.00  0.82           N  
ATOM    599  H   GLN A  38      -8.920  38.204 -34.721  1.00  0.82           H  
ATOM    600  HA  GLN A  38     -10.762  40.337 -35.237  1.00  0.82           H  
ATOM    601 1HB  GLN A  38      -8.605  40.010 -33.125  1.00  0.82           H  
ATOM    602 2HB  GLN A  38      -9.748  41.333 -33.130  1.00  0.82           H  
ATOM    603 1HG  GLN A  38     -11.597  39.837 -32.844  1.00  0.82           H  
ATOM    604 2HG  GLN A  38     -10.541  38.423 -33.040  1.00  0.82           H  
ATOM    605 1HE2 GLN A  38     -11.249  38.954 -29.423  1.00  0.82           H  
ATOM    606 2HE2 GLN A  38     -12.205  38.692 -30.845  1.00  0.82           H  
ATOM    607  N   LEU A  39      -7.581  41.026 -35.799  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -6.669  41.962 -36.458  1.00  0.83           C  
ATOM    609  C   LEU A  39      -6.899  42.009 -37.966  1.00  0.83           C  
ATOM    610  O   LEU A  39      -6.666  43.037 -38.608  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -5.198  41.561 -36.259  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -4.596  41.631 -34.874  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -3.189  41.041 -34.953  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -4.566  43.065 -34.401  1.00  0.83           C  
ATOM    615  H   LEU A  39      -7.205  40.149 -35.438  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -6.836  42.955 -36.046  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -5.074  40.535 -36.613  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -4.601  42.204 -36.881  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -5.180  41.037 -34.183  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -2.725  41.067 -33.969  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -3.260  40.011 -35.308  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -2.590  41.618 -35.650  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -4.122  43.110 -33.407  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -3.974  43.665 -35.092  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -5.585  43.452 -34.363  1.00  0.83           H  
ATOM    626  N   GLY A  40      -7.334  40.878 -38.533  1.00  0.83           N  
ATOM    627  CA  GLY A  40      -7.503  40.736 -39.971  1.00  0.83           C  
ATOM    628  C   GLY A  40      -6.187  40.303 -40.621  1.00  0.83           C  
ATOM    629  O   GLY A  40      -5.975  40.498 -41.820  1.00  0.83           O  
ATOM    630  H   GLY A  40      -7.506  40.066 -37.946  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      -8.276  39.992 -40.166  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      -7.840  41.678 -40.398  1.00  0.83           H  
ATOM    633  N   LYS A  41      -5.287  39.762 -39.801  1.00  0.82           N  
ATOM    634  CA  LYS A  41      -3.968  39.315 -40.235  1.00  0.82           C  
ATOM    635  C   LYS A  41      -3.360  38.466 -39.122  1.00  0.82           C  
ATOM    636  O   LYS A  41      -3.692  38.681 -37.964  1.00  0.82           O  
ATOM    637  CB  LYS A  41      -3.075  40.525 -40.516  1.00  0.82           C  
ATOM    638  CG  LYS A  41      -2.850  41.383 -39.291  1.00  0.82           C  
ATOM    639  CD  LYS A  41      -1.987  42.586 -39.588  1.00  0.82           C  
ATOM    640  CE  LYS A  41      -1.788  43.443 -38.342  1.00  0.82           C  
ATOM    641  NZ  LYS A  41      -0.937  44.637 -38.623  1.00  0.82           N  
ATOM    642  H   LYS A  41      -5.570  39.600 -38.835  1.00  0.82           H  
ATOM    643  HA  LYS A  41      -4.091  38.731 -41.140  1.00  0.82           H  
ATOM    644 1HB  LYS A  41      -2.103  40.205 -40.875  1.00  0.82           H  
ATOM    645 2HB  LYS A  41      -3.522  41.147 -41.291  1.00  0.82           H  
ATOM    646 1HG  LYS A  41      -3.815  41.733 -38.949  1.00  0.82           H  
ATOM    647 2HG  LYS A  41      -2.393  40.783 -38.500  1.00  0.82           H  
ATOM    648 1HD  LYS A  41      -1.014  42.250 -39.951  1.00  0.82           H  
ATOM    649 2HD  LYS A  41      -2.459  43.190 -40.363  1.00  0.82           H  
ATOM    650 1HE  LYS A  41      -2.761  43.776 -37.980  1.00  0.82           H  
ATOM    651 2HE  LYS A  41      -1.311  42.841 -37.568  1.00  0.82           H  
ATOM    652 1HZ  LYS A  41      -0.826  45.182 -37.780  1.00  0.82           H  
ATOM    653 2HZ  LYS A  41      -0.030  44.335 -38.950  1.00  0.82           H  
ATOM    654 3HZ  LYS A  41      -1.378  45.205 -39.333  1.00  0.82           H  
ATOM    655  N   PRO A  42      -2.417  37.558 -39.394  1.00  0.80           N  
ATOM    656  CA  PRO A  42      -1.742  36.799 -38.369  1.00  0.80           C  
ATOM    657  C   PRO A  42      -1.127  37.722 -37.344  1.00  0.80           C  
ATOM    658  O   PRO A  42      -0.462  38.694 -37.703  1.00  0.80           O  
ATOM    659  CB  PRO A  42      -0.652  36.066 -39.162  1.00  0.80           C  
ATOM    660  CG  PRO A  42      -1.237  35.928 -40.556  1.00  0.80           C  
ATOM    661  CD  PRO A  42      -2.014  37.220 -40.778  1.00  0.80           C  
ATOM    662  HA  PRO A  42      -2.423  36.084 -37.906  1.00  0.80           H  
ATOM    663 1HB  PRO A  42       0.285  36.642 -39.132  1.00  0.80           H  
ATOM    664 2HB  PRO A  42      -0.440  35.091 -38.687  1.00  0.80           H  
ATOM    665 1HG  PRO A  42      -0.430  35.781 -41.291  1.00  0.80           H  
ATOM    666 2HG  PRO A  42      -1.877  35.035 -40.603  1.00  0.80           H  
ATOM    667 1HD  PRO A  42      -1.368  37.997 -41.206  1.00  0.80           H  
ATOM    668 2HD  PRO A  42      -2.875  36.988 -41.413  1.00  0.80           H  
ATOM    669  N   VAL A  43      -1.275  37.376 -36.068  1.00  0.78           N  
ATOM    670  CA  VAL A  43      -0.631  38.171 -35.027  1.00  0.78           C  
ATOM    671  C   VAL A  43       0.865  37.936 -35.226  1.00  0.78           C  
ATOM    672  O   VAL A  43       1.694  38.852 -35.201  1.00  0.78           O  
ATOM    673  CB  VAL A  43      -0.994  37.667 -33.615  1.00  0.78           C  
ATOM    674  CG1 VAL A  43      -0.244  38.390 -32.640  1.00  0.78           C  
ATOM    675  CG2 VAL A  43      -2.437  37.792 -33.306  1.00  0.78           C  
ATOM    676  H   VAL A  43      -1.885  36.595 -35.839  1.00  0.78           H  
ATOM    677  HA  VAL A  43      -0.868  39.226 -35.151  1.00  0.78           H  
ATOM    678  HB  VAL A  43      -0.701  36.628 -33.549  1.00  0.78           H  
ATOM    679 1HG1 VAL A  43      -0.480  37.985 -31.674  1.00  0.78           H  
ATOM    680 2HG1 VAL A  43       0.797  38.275 -32.857  1.00  0.78           H  
ATOM    681 3HG1 VAL A  43      -0.508  39.445 -32.672  1.00  0.78           H  
ATOM    682 1HG2 VAL A  43      -2.603  37.399 -32.310  1.00  0.78           H  
ATOM    683 2HG2 VAL A  43      -2.743  38.816 -33.337  1.00  0.78           H  
ATOM    684 3HG2 VAL A  43      -3.000  37.230 -34.010  1.00  0.78           H  
ATOM    685  N   ILE A  44       1.167  36.653 -35.380  1.00  0.77           N  
ATOM    686  CA  ILE A  44       2.472  36.079 -35.637  1.00  0.77           C  
ATOM    687  C   ILE A  44       2.360  35.089 -36.791  1.00  0.77           C  
ATOM    688  O   ILE A  44       1.396  34.329 -36.853  1.00  0.77           O  
ATOM    689  CB  ILE A  44       3.063  35.363 -34.415  1.00  0.77           C  
ATOM    690  CG1 ILE A  44       3.289  36.243 -33.304  1.00  0.77           C  
ATOM    691  CG2 ILE A  44       4.343  34.722 -34.743  1.00  0.77           C  
ATOM    692  CD1 ILE A  44       3.751  35.476 -32.169  1.00  0.77           C  
ATOM    693  H   ILE A  44       0.388  36.015 -35.357  1.00  0.77           H  
ATOM    694  HA  ILE A  44       3.155  36.875 -35.933  1.00  0.77           H  
ATOM    695  HB  ILE A  44       2.362  34.614 -34.091  1.00  0.77           H  
ATOM    696 1HG1 ILE A  44       4.040  36.984 -33.570  1.00  0.77           H  
ATOM    697 2HG1 ILE A  44       2.388  36.748 -33.024  1.00  0.77           H  
ATOM    698 1HG2 ILE A  44       4.727  34.195 -33.874  1.00  0.77           H  
ATOM    699 2HG2 ILE A  44       4.181  34.026 -35.526  1.00  0.77           H  
ATOM    700 3HG2 ILE A  44       5.062  35.477 -35.058  1.00  0.77           H  
ATOM    701 1HD1 ILE A  44       3.933  36.129 -31.373  1.00  0.77           H  
ATOM    702 2HD1 ILE A  44       3.009  34.767 -31.893  1.00  0.77           H  
ATOM    703 3HD1 ILE A  44       4.660  34.958 -32.417  1.00  0.77           H  
ATOM    704  N   GLU A  45       3.297  35.119 -37.725  1.00  0.75           N  
ATOM    705  CA  GLU A  45       3.289  34.151 -38.819  1.00  0.75           C  
ATOM    706  C   GLU A  45       3.334  32.719 -38.265  1.00  0.75           C  
ATOM    707  O   GLU A  45       4.108  32.428 -37.345  1.00  0.75           O  
ATOM    708  CB  GLU A  45       4.468  34.353 -39.771  1.00  0.75           C  
ATOM    709  CG  GLU A  45       4.396  33.431 -40.988  1.00  0.75           C  
ATOM    710  CD  GLU A  45       5.524  33.509 -41.948  1.00  0.75           C  
ATOM    711  OE1 GLU A  45       6.373  34.360 -41.870  1.00  0.75           O  
ATOM    712  OE2 GLU A  45       5.566  32.639 -42.771  1.00  0.75           O  
ATOM    713  H   GLU A  45       4.044  35.797 -37.655  1.00  0.75           H  
ATOM    714  HA  GLU A  45       2.361  34.270 -39.381  1.00  0.75           H  
ATOM    715 1HB  GLU A  45       4.495  35.386 -40.116  1.00  0.75           H  
ATOM    716 2HB  GLU A  45       5.402  34.150 -39.245  1.00  0.75           H  
ATOM    717 1HG  GLU A  45       4.358  32.418 -40.652  1.00  0.75           H  
ATOM    718 2HG  GLU A  45       3.467  33.636 -41.517  1.00  0.75           H  
ATOM    719  N   ASP A  46       2.551  31.814 -38.860  1.00  0.74           N  
ATOM    720  CA  ASP A  46       2.514  30.414 -38.434  1.00  0.74           C  
ATOM    721  C   ASP A  46       3.886  29.747 -38.311  1.00  0.74           C  
ATOM    722  O   ASP A  46       4.080  28.939 -37.412  1.00  0.74           O  
ATOM    723  CB  ASP A  46       1.660  29.581 -39.400  1.00  0.74           C  
ATOM    724  CG  ASP A  46       0.132  29.755 -39.234  1.00  0.74           C  
ATOM    725  OD1 ASP A  46      -0.299  30.242 -38.206  1.00  0.74           O  
ATOM    726  OD2 ASP A  46      -0.579  29.387 -40.132  1.00  0.74           O  
ATOM    727  H   ASP A  46       1.950  32.117 -39.615  1.00  0.74           H  
ATOM    728  HA  ASP A  46       2.042  30.380 -37.457  1.00  0.74           H  
ATOM    729 1HB  ASP A  46       1.927  29.842 -40.425  1.00  0.74           H  
ATOM    730 2HB  ASP A  46       1.903  28.526 -39.267  1.00  0.74           H  
ATOM    731  N   ARG A  47       4.855  30.069 -39.173  1.00  0.73           N  
ATOM    732  CA  ARG A  47       6.164  29.414 -39.056  1.00  0.73           C  
ATOM    733  C   ARG A  47       6.836  29.708 -37.703  1.00  0.73           C  
ATOM    734  O   ARG A  47       7.574  28.878 -37.161  1.00  0.73           O  
ATOM    735  CB  ARG A  47       7.118  29.874 -40.157  1.00  0.73           C  
ATOM    736  CG  ARG A  47       6.802  29.410 -41.585  1.00  0.73           C  
ATOM    737  CD  ARG A  47       7.912  29.799 -42.548  1.00  0.73           C  
ATOM    738  NE  ARG A  47       7.981  31.241 -42.752  1.00  0.73           N  
ATOM    739  CZ  ARG A  47       9.057  31.931 -43.185  1.00  0.73           C  
ATOM    740  NH1 ARG A  47      10.185  31.305 -43.474  1.00  0.73           N  
ATOM    741  NH2 ARG A  47       8.969  33.251 -43.308  1.00  0.73           N  
ATOM    742  H   ARG A  47       4.690  30.751 -39.900  1.00  0.73           H  
ATOM    743  HA  ARG A  47       6.017  28.338 -39.145  1.00  0.73           H  
ATOM    744 1HB  ARG A  47       7.132  30.967 -40.177  1.00  0.73           H  
ATOM    745 2HB  ARG A  47       8.127  29.542 -39.920  1.00  0.73           H  
ATOM    746 1HG  ARG A  47       6.680  28.328 -41.606  1.00  0.73           H  
ATOM    747 2HG  ARG A  47       5.879  29.892 -41.921  1.00  0.73           H  
ATOM    748 1HD  ARG A  47       8.870  29.465 -42.154  1.00  0.73           H  
ATOM    749 2HD  ARG A  47       7.734  29.329 -43.514  1.00  0.73           H  
ATOM    750  HE  ARG A  47       7.129  31.780 -42.587  1.00  0.73           H  
ATOM    751 1HH1 ARG A  47      10.243  30.302 -43.374  1.00  0.73           H  
ATOM    752 2HH1 ARG A  47      10.986  31.829 -43.794  1.00  0.73           H  
ATOM    753 1HH2 ARG A  47       8.081  33.729 -43.042  1.00  0.73           H  
ATOM    754 2HH2 ARG A  47       9.757  33.787 -43.625  1.00  0.73           H  
ATOM    755  N   ILE A  48       6.583  30.896 -37.161  1.00  0.72           N  
ATOM    756  CA  ILE A  48       7.189  31.335 -35.917  1.00  0.72           C  
ATOM    757  C   ILE A  48       6.450  30.690 -34.773  1.00  0.72           C  
ATOM    758  O   ILE A  48       7.063  30.219 -33.817  1.00  0.72           O  
ATOM    759  CB  ILE A  48       7.131  32.841 -35.788  1.00  0.72           C  
ATOM    760  CG1 ILE A  48       7.948  33.488 -36.875  1.00  0.72           C  
ATOM    761  CG2 ILE A  48       7.630  33.255 -34.392  1.00  0.72           C  
ATOM    762  CD1 ILE A  48       7.677  34.958 -36.990  1.00  0.72           C  
ATOM    763  H   ILE A  48       5.910  31.514 -37.607  1.00  0.72           H  
ATOM    764  HA  ILE A  48       8.229  31.014 -35.892  1.00  0.72           H  
ATOM    765  HB  ILE A  48       6.135  33.151 -35.939  1.00  0.72           H  
ATOM    766 1HG1 ILE A  48       9.006  33.338 -36.665  1.00  0.72           H  
ATOM    767 2HG1 ILE A  48       7.711  33.017 -37.830  1.00  0.72           H  
ATOM    768 1HG2 ILE A  48       7.574  34.328 -34.303  1.00  0.72           H  
ATOM    769 2HG2 ILE A  48       7.004  32.794 -33.633  1.00  0.72           H  
ATOM    770 3HG2 ILE A  48       8.662  32.931 -34.257  1.00  0.72           H  
ATOM    771 1HD1 ILE A  48       8.284  35.382 -37.787  1.00  0.72           H  
ATOM    772 2HD1 ILE A  48       6.621  35.112 -37.218  1.00  0.72           H  
ATOM    773 3HD1 ILE A  48       7.915  35.434 -36.060  1.00  0.72           H  
ATOM    774  N   LEU A  49       5.120  30.674 -34.868  1.00  0.72           N  
ATOM    775  CA  LEU A  49       4.307  30.048 -33.831  1.00  0.72           C  
ATOM    776  C   LEU A  49       4.646  28.573 -33.748  1.00  0.72           C  
ATOM    777  O   LEU A  49       4.746  27.995 -32.661  1.00  0.72           O  
ATOM    778  CB  LEU A  49       2.833  30.207 -34.165  1.00  0.72           C  
ATOM    779  CG  LEU A  49       2.317  31.608 -34.057  1.00  0.72           C  
ATOM    780  CD1 LEU A  49       0.950  31.711 -34.657  1.00  0.72           C  
ATOM    781  CD2 LEU A  49       2.269  31.991 -32.576  1.00  0.72           C  
ATOM    782  H   LEU A  49       4.679  31.101 -35.688  1.00  0.72           H  
ATOM    783  HA  LEU A  49       4.524  30.521 -32.874  1.00  0.72           H  
ATOM    784 1HB  LEU A  49       2.671  29.867 -35.184  1.00  0.72           H  
ATOM    785 2HB  LEU A  49       2.255  29.579 -33.493  1.00  0.72           H  
ATOM    786  HG  LEU A  49       2.967  32.267 -34.606  1.00  0.72           H  
ATOM    787 1HD1 LEU A  49       0.607  32.737 -34.589  1.00  0.72           H  
ATOM    788 2HD1 LEU A  49       0.986  31.427 -35.707  1.00  0.72           H  
ATOM    789 3HD1 LEU A  49       0.271  31.070 -34.131  1.00  0.72           H  
ATOM    790 1HD2 LEU A  49       1.890  32.990 -32.476  1.00  0.72           H  
ATOM    791 2HD2 LEU A  49       1.605  31.306 -32.047  1.00  0.72           H  
ATOM    792 3HD2 LEU A  49       3.268  31.931 -32.148  1.00  0.72           H  
ATOM    793  N   ASN A  50       4.874  27.958 -34.910  1.00  0.71           N  
ATOM    794  CA  ASN A  50       5.251  26.566 -34.939  1.00  0.71           C  
ATOM    795  C   ASN A  50       6.578  26.391 -34.219  1.00  0.71           C  
ATOM    796  O   ASN A  50       6.733  25.436 -33.473  1.00  0.71           O  
ATOM    797  CB  ASN A  50       5.351  26.045 -36.361  1.00  0.71           C  
ATOM    798  CG  ASN A  50       4.000  25.845 -37.063  1.00  0.71           C  
ATOM    799  OD1 ASN A  50       2.903  25.752 -36.464  1.00  0.71           O  
ATOM    800  ND2 ASN A  50       4.077  25.769 -38.371  1.00  0.71           N  
ATOM    801  H   ASN A  50       4.763  28.458 -35.788  1.00  0.71           H  
ATOM    802  HA  ASN A  50       4.503  25.985 -34.397  1.00  0.71           H  
ATOM    803 1HB  ASN A  50       5.941  26.748 -36.949  1.00  0.71           H  
ATOM    804 2HB  ASN A  50       5.889  25.099 -36.358  1.00  0.71           H  
ATOM    805 1HD2 ASN A  50       3.251  25.635 -38.915  1.00  0.71           H  
ATOM    806 2HD2 ASN A  50       4.966  25.844 -38.821  1.00  0.71           H  
ATOM    807  N   GLN A  51       7.524  27.339 -34.402  1.00  0.70           N  
ATOM    808  CA  GLN A  51       8.801  27.241 -33.695  1.00  0.70           C  
ATOM    809  C   GLN A  51       8.655  27.478 -32.174  1.00  0.70           C  
ATOM    810  O   GLN A  51       9.188  26.713 -31.370  1.00  0.70           O  
ATOM    811  CB  GLN A  51       9.827  28.218 -34.276  1.00  0.70           C  
ATOM    812  CG  GLN A  51      11.223  28.092 -33.631  1.00  0.70           C  
ATOM    813  CD  GLN A  51      11.944  26.724 -33.799  1.00  0.70           C  
ATOM    814  OE1 GLN A  51      12.145  26.244 -34.923  1.00  0.70           O  
ATOM    815  NE2 GLN A  51      12.357  26.131 -32.658  1.00  0.70           N  
ATOM    816  H   GLN A  51       7.372  28.094 -35.068  1.00  0.70           H  
ATOM    817  HA  GLN A  51       9.206  26.261 -33.873  1.00  0.70           H  
ATOM    818 1HB  GLN A  51       9.914  28.059 -35.351  1.00  0.70           H  
ATOM    819 2HB  GLN A  51       9.477  29.240 -34.125  1.00  0.70           H  
ATOM    820 1HG  GLN A  51      11.862  28.846 -34.076  1.00  0.70           H  
ATOM    821 2HG  GLN A  51      11.116  28.274 -32.564  1.00  0.70           H  
ATOM    822 1HE2 GLN A  51      12.884  25.243 -32.656  1.00  0.70           H  
ATOM    823 2HE2 GLN A  51      12.166  26.573 -31.763  1.00  0.70           H  
ATOM    824  N   ILE A  52       7.824  28.437 -31.763  1.00  0.70           N  
ATOM    825  CA  ILE A  52       7.655  28.739 -30.331  1.00  0.70           C  
ATOM    826  C   ILE A  52       7.105  27.534 -29.570  1.00  0.70           C  
ATOM    827  O   ILE A  52       7.521  27.241 -28.447  1.00  0.70           O  
ATOM    828  CB  ILE A  52       6.723  29.955 -30.089  1.00  0.70           C  
ATOM    829  CG1 ILE A  52       7.412  31.278 -30.575  1.00  0.70           C  
ATOM    830  CG2 ILE A  52       6.381  30.060 -28.576  1.00  0.70           C  
ATOM    831  CD1 ILE A  52       6.475  32.505 -30.653  1.00  0.70           C  
ATOM    832  H   ILE A  52       7.366  29.018 -32.463  1.00  0.70           H  
ATOM    833  HA  ILE A  52       8.631  28.984 -29.919  1.00  0.70           H  
ATOM    834  HB  ILE A  52       5.805  29.824 -30.666  1.00  0.70           H  
ATOM    835 1HG1 ILE A  52       8.218  31.513 -29.879  1.00  0.70           H  
ATOM    836 2HG1 ILE A  52       7.846  31.107 -31.560  1.00  0.70           H  
ATOM    837 1HG2 ILE A  52       5.721  30.907 -28.413  1.00  0.70           H  
ATOM    838 2HG2 ILE A  52       5.887  29.147 -28.249  1.00  0.70           H  
ATOM    839 3HG2 ILE A  52       7.303  30.201 -28.002  1.00  0.70           H  
ATOM    840 1HD1 ILE A  52       7.045  33.375 -30.986  1.00  0.70           H  
ATOM    841 2HD1 ILE A  52       5.671  32.307 -31.361  1.00  0.70           H  
ATOM    842 3HD1 ILE A  52       6.054  32.705 -29.672  1.00  0.70           H  
ATOM    843  N   LEU A  53       6.141  26.859 -30.178  1.00  0.71           N  
ATOM    844  CA  LEU A  53       5.483  25.693 -29.609  1.00  0.71           C  
ATOM    845  C   LEU A  53       6.013  24.378 -30.229  1.00  0.71           C  
ATOM    846  O   LEU A  53       5.339  23.345 -30.193  1.00  0.71           O  
ATOM    847  CB  LEU A  53       3.972  25.826 -29.859  1.00  0.71           C  
ATOM    848  CG  LEU A  53       3.280  27.073 -29.243  1.00  0.71           C  
ATOM    849  CD1 LEU A  53       1.825  27.076 -29.662  1.00  0.71           C  
ATOM    850  CD2 LEU A  53       3.410  27.053 -27.714  1.00  0.71           C  
ATOM    851  H   LEU A  53       5.831  27.177 -31.100  1.00  0.71           H  
ATOM    852  HA  LEU A  53       5.674  25.673 -28.538  1.00  0.71           H  
ATOM    853 1HB  LEU A  53       3.816  25.870 -30.940  1.00  0.71           H  
ATOM    854 2HB  LEU A  53       3.476  24.940 -29.477  1.00  0.71           H  
ATOM    855  HG  LEU A  53       3.752  27.977 -29.637  1.00  0.71           H  
ATOM    856 1HD1 LEU A  53       1.326  27.945 -29.267  1.00  0.71           H  
ATOM    857 2HD1 LEU A  53       1.769  27.093 -30.746  1.00  0.71           H  
ATOM    858 3HD1 LEU A  53       1.331  26.175 -29.285  1.00  0.71           H  
ATOM    859 1HD2 LEU A  53       2.928  27.936 -27.289  1.00  0.71           H  
ATOM    860 2HD2 LEU A  53       2.935  26.161 -27.317  1.00  0.71           H  
ATOM    861 3HD2 LEU A  53       4.465  27.053 -27.455  1.00  0.71           H  
ATOM    862  N   TYR A  54       7.191  24.419 -30.844  1.00  0.71           N  
ATOM    863  CA  TYR A  54       7.720  23.272 -31.576  1.00  0.71           C  
ATOM    864  C   TYR A  54       7.868  22.035 -30.716  1.00  0.71           C  
ATOM    865  O   TYR A  54       8.296  22.093 -29.563  1.00  0.71           O  
ATOM    866  CB  TYR A  54       8.995  23.663 -32.290  1.00  0.71           C  
ATOM    867  CG  TYR A  54       9.492  22.721 -33.314  1.00  0.71           C  
ATOM    868  CD1 TYR A  54       8.592  22.191 -34.222  1.00  0.71           C  
ATOM    869  CD2 TYR A  54      10.823  22.488 -33.464  1.00  0.71           C  
ATOM    870  CE1 TYR A  54       9.027  21.376 -35.238  1.00  0.71           C  
ATOM    871  CE2 TYR A  54      11.265  21.687 -34.497  1.00  0.71           C  
ATOM    872  CZ  TYR A  54      10.374  21.122 -35.371  1.00  0.71           C  
ATOM    873  OH  TYR A  54      10.825  20.316 -36.392  1.00  0.71           O  
ATOM    874  H   TYR A  54       7.746  25.277 -30.850  1.00  0.71           H  
ATOM    875  HA  TYR A  54       6.998  23.027 -32.356  1.00  0.71           H  
ATOM    876 1HB  TYR A  54       8.850  24.567 -32.744  1.00  0.71           H  
ATOM    877 2HB  TYR A  54       9.785  23.809 -31.555  1.00  0.71           H  
ATOM    878  HD1 TYR A  54       7.529  22.417 -34.122  1.00  0.71           H  
ATOM    879  HD2 TYR A  54      11.541  22.941 -32.776  1.00  0.71           H  
ATOM    880  HE1 TYR A  54       8.313  20.949 -35.942  1.00  0.71           H  
ATOM    881  HE2 TYR A  54      12.333  21.505 -34.615  1.00  0.71           H  
ATOM    882  HH  TYR A  54      11.778  20.217 -36.322  1.00  0.71           H  
ATOM    883  N   TYR A  55       7.428  20.919 -31.293  1.00  0.71           N  
ATOM    884  CA  TYR A  55       7.384  19.574 -30.716  1.00  0.71           C  
ATOM    885  C   TYR A  55       6.266  19.407 -29.693  1.00  0.71           C  
ATOM    886  O   TYR A  55       5.985  18.289 -29.265  1.00  0.71           O  
ATOM    887  CB  TYR A  55       8.696  19.201 -30.009  1.00  0.71           C  
ATOM    888  CG  TYR A  55       9.969  19.360 -30.811  1.00  0.71           C  
ATOM    889  CD1 TYR A  55      10.915  20.307 -30.433  1.00  0.71           C  
ATOM    890  CD2 TYR A  55      10.191  18.567 -31.913  1.00  0.71           C  
ATOM    891  CE1 TYR A  55      12.065  20.452 -31.151  1.00  0.71           C  
ATOM    892  CE2 TYR A  55      11.347  18.713 -32.642  1.00  0.71           C  
ATOM    893  CZ  TYR A  55      12.284  19.650 -32.267  1.00  0.71           C  
ATOM    894  OH  TYR A  55      13.433  19.807 -33.028  1.00  0.71           O  
ATOM    895  H   TYR A  55       7.097  21.016 -32.241  1.00  0.71           H  
ATOM    896  HA  TYR A  55       7.204  18.860 -31.522  1.00  0.71           H  
ATOM    897 1HB  TYR A  55       8.793  19.761 -29.092  1.00  0.71           H  
ATOM    898 2HB  TYR A  55       8.633  18.157 -29.714  1.00  0.71           H  
ATOM    899  HD1 TYR A  55      10.741  20.939 -29.568  1.00  0.71           H  
ATOM    900  HD2 TYR A  55       9.449  17.828 -32.212  1.00  0.71           H  
ATOM    901  HE1 TYR A  55      12.799  21.199 -30.856  1.00  0.71           H  
ATOM    902  HE2 TYR A  55      11.518  18.092 -33.519  1.00  0.71           H  
ATOM    903  HH  TYR A  55      13.985  20.544 -32.666  1.00  0.71           H  
ATOM    904  N   LEU A  56       5.568  20.483 -29.352  1.00  0.71           N  
ATOM    905  CA  LEU A  56       4.500  20.393 -28.384  1.00  0.71           C  
ATOM    906  C   LEU A  56       3.425  19.348 -28.705  1.00  0.71           C  
ATOM    907  O   LEU A  56       3.060  18.608 -27.798  1.00  0.71           O  
ATOM    908  CB  LEU A  56       3.894  21.754 -28.151  1.00  0.71           C  
ATOM    909  CG  LEU A  56       2.817  21.802 -27.236  1.00  0.71           C  
ATOM    910  CD1 LEU A  56       3.274  21.360 -25.920  1.00  0.71           C  
ATOM    911  CD2 LEU A  56       2.340  23.173 -27.172  1.00  0.71           C  
ATOM    912  H   LEU A  56       5.786  21.402 -29.741  1.00  0.71           H  
ATOM    913  HA  LEU A  56       4.948  20.104 -27.443  1.00  0.71           H  
ATOM    914 1HB  LEU A  56       4.678  22.417 -27.782  1.00  0.71           H  
ATOM    915 2HB  LEU A  56       3.530  22.157 -29.082  1.00  0.71           H  
ATOM    916  HG  LEU A  56       2.032  21.135 -27.566  1.00  0.71           H  
ATOM    917 1HD1 LEU A  56       2.439  21.397 -25.227  1.00  0.71           H  
ATOM    918 2HD1 LEU A  56       3.636  20.347 -26.020  1.00  0.71           H  
ATOM    919 3HD1 LEU A  56       4.075  22.007 -25.566  1.00  0.71           H  
ATOM    920 1HD2 LEU A  56       1.548  23.187 -26.489  1.00  0.71           H  
ATOM    921 2HD2 LEU A  56       3.140  23.824 -26.833  1.00  0.71           H  
ATOM    922 3HD2 LEU A  56       1.998  23.493 -28.154  1.00  0.71           H  
ATOM    923  N   PRO A  57       2.853  19.238 -29.931  1.00  0.70           N  
ATOM    924  CA  PRO A  57       1.888  18.204 -30.263  1.00  0.70           C  
ATOM    925  C   PRO A  57       2.462  16.796 -30.165  1.00  0.70           C  
ATOM    926  O   PRO A  57       1.714  15.830 -30.006  1.00  0.70           O  
ATOM    927  CB  PRO A  57       1.490  18.541 -31.703  1.00  0.70           C  
ATOM    928  CG  PRO A  57       2.594  19.413 -32.234  1.00  0.70           C  
ATOM    929  CD  PRO A  57       3.059  20.217 -31.040  1.00  0.70           C  
ATOM    930  HA  PRO A  57       1.020  18.314 -29.601  1.00  0.70           H  
ATOM    931 1HB  PRO A  57       1.399  17.611 -32.279  1.00  0.70           H  
ATOM    932 2HB  PRO A  57       0.518  18.997 -31.717  1.00  0.70           H  
ATOM    933 1HG  PRO A  57       3.391  18.790 -32.662  1.00  0.70           H  
ATOM    934 2HG  PRO A  57       2.213  20.049 -33.047  1.00  0.70           H  
ATOM    935 1HD  PRO A  57       4.068  20.491 -31.241  1.00  0.70           H  
ATOM    936 2HD  PRO A  57       2.413  21.096 -30.893  1.00  0.70           H  
ATOM    937  N   GLN A  58       3.786  16.655 -30.250  1.00  0.69           N  
ATOM    938  CA  GLN A  58       4.370  15.335 -30.157  1.00  0.69           C  
ATOM    939  C   GLN A  58       4.499  15.017 -28.677  1.00  0.69           C  
ATOM    940  O   GLN A  58       4.273  13.884 -28.245  1.00  0.69           O  
ATOM    941  CB  GLN A  58       5.713  15.286 -30.882  1.00  0.69           C  
ATOM    942  CG  GLN A  58       5.643  15.480 -32.368  1.00  0.69           C  
ATOM    943  CD  GLN A  58       7.025  15.428 -33.002  1.00  0.69           C  
ATOM    944  OE1 GLN A  58       8.039  15.709 -32.354  1.00  0.69           O  
ATOM    945  NE2 GLN A  58       7.072  15.065 -34.278  1.00  0.69           N  
ATOM    946  H   GLN A  58       4.412  17.448 -30.328  1.00  0.69           H  
ATOM    947  HA  GLN A  58       3.697  14.609 -30.612  1.00  0.69           H  
ATOM    948 1HB  GLN A  58       6.327  16.097 -30.524  1.00  0.69           H  
ATOM    949 2HB  GLN A  58       6.225  14.350 -30.662  1.00  0.69           H  
ATOM    950 1HG  GLN A  58       5.030  14.692 -32.802  1.00  0.69           H  
ATOM    951 2HG  GLN A  58       5.204  16.458 -32.573  1.00  0.69           H  
ATOM    952 1HE2 GLN A  58       7.952  15.009 -34.752  1.00  0.69           H  
ATOM    953 2HE2 GLN A  58       6.228  14.844 -34.768  1.00  0.69           H  
ATOM    954  N   LEU A  59       4.806  16.049 -27.877  1.00  0.69           N  
ATOM    955  CA  LEU A  59       4.866  15.871 -26.437  1.00  0.69           C  
ATOM    956  C   LEU A  59       3.463  15.543 -25.943  1.00  0.69           C  
ATOM    957  O   LEU A  59       3.275  14.661 -25.103  1.00  0.69           O  
ATOM    958  CB  LEU A  59       5.358  17.150 -25.730  1.00  0.69           C  
ATOM    959  CG  LEU A  59       6.822  17.553 -25.898  1.00  0.69           C  
ATOM    960  CD1 LEU A  59       7.036  18.944 -25.321  1.00  0.69           C  
ATOM    961  CD2 LEU A  59       7.686  16.570 -25.146  1.00  0.69           C  
ATOM    962  H   LEU A  59       5.012  16.958 -28.287  1.00  0.69           H  
ATOM    963  HA  LEU A  59       5.535  15.043 -26.205  1.00  0.69           H  
ATOM    964 1HB  LEU A  59       4.760  17.978 -26.080  1.00  0.69           H  
ATOM    965 2HB  LEU A  59       5.175  17.038 -24.662  1.00  0.69           H  
ATOM    966  HG  LEU A  59       7.082  17.567 -26.953  1.00  0.69           H  
ATOM    967 1HD1 LEU A  59       8.081  19.222 -25.429  1.00  0.69           H  
ATOM    968 2HD1 LEU A  59       6.423  19.664 -25.838  1.00  0.69           H  
ATOM    969 3HD1 LEU A  59       6.769  18.936 -24.274  1.00  0.69           H  
ATOM    970 1HD2 LEU A  59       8.738  16.845 -25.248  1.00  0.69           H  
ATOM    971 2HD2 LEU A  59       7.404  16.589 -24.096  1.00  0.69           H  
ATOM    972 3HD2 LEU A  59       7.532  15.572 -25.538  1.00  0.69           H  
ATOM    973  N   TYR A  60       2.453  16.225 -26.496  1.00  0.68           N  
ATOM    974  CA  TYR A  60       1.076  15.979 -26.096  1.00  0.68           C  
ATOM    975  C   TYR A  60       0.667  14.544 -26.361  1.00  0.68           C  
ATOM    976  O   TYR A  60       0.188  13.866 -25.449  1.00  0.68           O  
ATOM    977  CB  TYR A  60       0.107  16.941 -26.774  1.00  0.68           C  
ATOM    978  CG  TYR A  60      -1.327  16.635 -26.411  1.00  0.68           C  
ATOM    979  CD1 TYR A  60      -1.841  17.019 -25.175  1.00  0.68           C  
ATOM    980  CD2 TYR A  60      -2.132  15.958 -27.311  1.00  0.68           C  
ATOM    981  CE1 TYR A  60      -3.150  16.720 -24.855  1.00  0.68           C  
ATOM    982  CE2 TYR A  60      -3.438  15.669 -26.987  1.00  0.68           C  
ATOM    983  CZ  TYR A  60      -3.949  16.048 -25.767  1.00  0.68           C  
ATOM    984  OH  TYR A  60      -5.261  15.757 -25.458  1.00  0.68           O  
ATOM    985  H   TYR A  60       2.654  16.954 -27.175  1.00  0.68           H  
ATOM    986  HA  TYR A  60       0.988  16.133 -25.026  1.00  0.68           H  
ATOM    987 1HB  TYR A  60       0.336  17.971 -26.490  1.00  0.68           H  
ATOM    988 2HB  TYR A  60       0.210  16.861 -27.853  1.00  0.68           H  
ATOM    989  HD1 TYR A  60      -1.217  17.546 -24.459  1.00  0.68           H  
ATOM    990  HD2 TYR A  60      -1.733  15.650 -28.282  1.00  0.68           H  
ATOM    991  HE1 TYR A  60      -3.550  17.009 -23.889  1.00  0.68           H  
ATOM    992  HE2 TYR A  60      -4.065  15.135 -27.705  1.00  0.68           H  
ATOM    993  HH  TYR A  60      -5.668  15.303 -26.202  1.00  0.68           H  
ATOM    994  N   GLU A  61       0.862  14.056 -27.588  1.00  0.68           N  
ATOM    995  CA  GLU A  61       0.457  12.689 -27.891  1.00  0.68           C  
ATOM    996  C   GLU A  61       1.274  11.653 -27.107  1.00  0.68           C  
ATOM    997  O   GLU A  61       0.729  10.641 -26.648  1.00  0.68           O  
ATOM    998  CB  GLU A  61       0.565  12.431 -29.394  1.00  0.68           C  
ATOM    999  CG  GLU A  61      -0.478  13.161 -30.260  1.00  0.68           C  
ATOM   1000  CD  GLU A  61      -1.903  12.707 -30.010  1.00  0.68           C  
ATOM   1001  OE1 GLU A  61      -2.135  11.516 -30.031  1.00  0.68           O  
ATOM   1002  OE2 GLU A  61      -2.757  13.547 -29.830  1.00  0.68           O  
ATOM   1003  H   GLU A  61       1.263  14.643 -28.326  1.00  0.68           H  
ATOM   1004  HA  GLU A  61      -0.586  12.579 -27.604  1.00  0.68           H  
ATOM   1005 1HB  GLU A  61       1.553  12.748 -29.737  1.00  0.68           H  
ATOM   1006 2HB  GLU A  61       0.478  11.363 -29.586  1.00  0.68           H  
ATOM   1007 1HG  GLU A  61      -0.411  14.229 -30.050  1.00  0.68           H  
ATOM   1008 2HG  GLU A  61      -0.230  13.011 -31.309  1.00  0.68           H  
ATOM   1009  N   LEU A  62       2.572  11.907 -26.903  1.00  0.68           N  
ATOM   1010  CA  LEU A  62       3.383  10.974 -26.130  1.00  0.68           C  
ATOM   1011  C   LEU A  62       2.858  10.864 -24.719  1.00  0.68           C  
ATOM   1012  O   LEU A  62       2.616   9.764 -24.224  1.00  0.68           O  
ATOM   1013  CB  LEU A  62       4.853  11.417 -26.082  1.00  0.68           C  
ATOM   1014  CG  LEU A  62       5.804  10.560 -25.181  1.00  0.68           C  
ATOM   1015  CD1 LEU A  62       5.837   9.111 -25.677  1.00  0.68           C  
ATOM   1016  CD2 LEU A  62       7.212  11.185 -25.205  1.00  0.68           C  
ATOM   1017  H   LEU A  62       3.015  12.736 -27.300  1.00  0.68           H  
ATOM   1018  HA  LEU A  62       3.324   9.994 -26.599  1.00  0.68           H  
ATOM   1019 1HB  LEU A  62       5.249  11.413 -27.096  1.00  0.68           H  
ATOM   1020 2HB  LEU A  62       4.887  12.445 -25.714  1.00  0.68           H  
ATOM   1021  HG  LEU A  62       5.428  10.559 -24.160  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  62       6.497   8.523 -25.037  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  62       4.832   8.690 -25.641  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  62       6.205   9.084 -26.701  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  62       7.883  10.604 -24.574  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  62       7.594  11.194 -26.225  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  62       7.154  12.209 -24.837  1.00  0.68           H  
ATOM   1028  N   ASN A  63       2.644  12.004 -24.076  1.00  0.67           N  
ATOM   1029  CA  ASN A  63       2.216  12.001 -22.697  1.00  0.67           C  
ATOM   1030  C   ASN A  63       0.773  11.559 -22.548  1.00  0.67           C  
ATOM   1031  O   ASN A  63       0.427  10.922 -21.554  1.00  0.67           O  
ATOM   1032  CB  ASN A  63       2.490  13.349 -22.101  1.00  0.67           C  
ATOM   1033  CG  ASN A  63       3.948  13.521 -21.890  1.00  0.67           C  
ATOM   1034  OD1 ASN A  63       4.513  13.049 -20.895  1.00  0.67           O  
ATOM   1035  ND2 ASN A  63       4.602  14.148 -22.822  1.00  0.67           N  
ATOM   1036  H   ASN A  63       2.820  12.897 -24.538  1.00  0.67           H  
ATOM   1037  HA  ASN A  63       2.817  11.280 -22.163  1.00  0.67           H  
ATOM   1038 1HB  ASN A  63       2.115  14.134 -22.764  1.00  0.67           H  
ATOM   1039 2HB  ASN A  63       1.990  13.445 -21.145  1.00  0.67           H  
ATOM   1040 1HD2 ASN A  63       5.589  14.283 -22.722  1.00  0.67           H  
ATOM   1041 2HD2 ASN A  63       4.111  14.462 -23.650  1.00  0.67           H  
ATOM   1042  N   ARG A  64      -0.077  11.847 -23.530  1.00  0.67           N  
ATOM   1043  CA  ARG A  64      -1.450  11.379 -23.458  1.00  0.67           C  
ATOM   1044  C   ARG A  64      -1.438   9.849 -23.411  1.00  0.67           C  
ATOM   1045  O   ARG A  64      -2.141   9.233 -22.603  1.00  0.67           O  
ATOM   1046  CB  ARG A  64      -2.271  11.879 -24.637  1.00  0.67           C  
ATOM   1047  CG  ARG A  64      -3.743  11.491 -24.597  1.00  0.67           C  
ATOM   1048  CD  ARG A  64      -4.518  12.056 -25.752  1.00  0.67           C  
ATOM   1049  NE  ARG A  64      -4.138  11.491 -27.043  1.00  0.67           N  
ATOM   1050  CZ  ARG A  64      -4.574  10.306 -27.524  1.00  0.67           C  
ATOM   1051  NH1 ARG A  64      -5.401   9.561 -26.816  1.00  0.67           N  
ATOM   1052  NH2 ARG A  64      -4.172   9.901 -28.714  1.00  0.67           N  
ATOM   1053  H   ARG A  64       0.213  12.407 -24.330  1.00  0.67           H  
ATOM   1054  HA  ARG A  64      -1.904  11.753 -22.542  1.00  0.67           H  
ATOM   1055 1HB  ARG A  64      -2.213  12.970 -24.681  1.00  0.67           H  
ATOM   1056 2HB  ARG A  64      -1.842  11.496 -25.566  1.00  0.67           H  
ATOM   1057 1HG  ARG A  64      -3.826  10.404 -24.626  1.00  0.67           H  
ATOM   1058 2HG  ARG A  64      -4.185  11.866 -23.673  1.00  0.67           H  
ATOM   1059 1HD  ARG A  64      -5.580  11.870 -25.599  1.00  0.67           H  
ATOM   1060 2HD  ARG A  64      -4.346  13.122 -25.792  1.00  0.67           H  
ATOM   1061  HE  ARG A  64      -3.502  12.032 -27.638  1.00  0.67           H  
ATOM   1062 1HH1 ARG A  64      -5.711   9.874 -25.906  1.00  0.67           H  
ATOM   1063 2HH1 ARG A  64      -5.726   8.679 -27.184  1.00  0.67           H  
ATOM   1064 1HH2 ARG A  64      -3.525  10.495 -29.261  1.00  0.67           H  
ATOM   1065 2HH2 ARG A  64      -4.489   9.025 -29.088  1.00  0.67           H  
ATOM   1066  N   ASP A  65      -0.602   9.235 -24.265  1.00  0.66           N  
ATOM   1067  CA  ASP A  65      -0.474   7.782 -24.328  1.00  0.66           C  
ATOM   1068  C   ASP A  65       0.186   7.227 -23.060  1.00  0.66           C  
ATOM   1069  O   ASP A  65      -0.249   6.196 -22.533  1.00  0.66           O  
ATOM   1070  CB  ASP A  65       0.323   7.392 -25.582  1.00  0.66           C  
ATOM   1071  CG  ASP A  65       0.339   5.891 -25.912  1.00  0.66           C  
ATOM   1072  OD1 ASP A  65      -0.708   5.341 -26.134  1.00  0.66           O  
ATOM   1073  OD2 ASP A  65       1.415   5.307 -25.989  1.00  0.66           O  
ATOM   1074  H   ASP A  65      -0.049   9.794 -24.920  1.00  0.66           H  
ATOM   1075  HA  ASP A  65      -1.472   7.355 -24.410  1.00  0.66           H  
ATOM   1076 1HB  ASP A  65      -0.080   7.935 -26.439  1.00  0.66           H  
ATOM   1077 2HB  ASP A  65       1.356   7.733 -25.458  1.00  0.66           H  
ATOM   1078  N   LEU A  66       1.204   7.921 -22.523  1.00  0.65           N  
ATOM   1079  CA  LEU A  66       1.838   7.444 -21.295  1.00  0.65           C  
ATOM   1080  C   LEU A  66       0.822   7.437 -20.168  1.00  0.65           C  
ATOM   1081  O   LEU A  66       0.745   6.478 -19.394  1.00  0.65           O  
ATOM   1082  CB  LEU A  66       2.992   8.368 -20.865  1.00  0.65           C  
ATOM   1083  CG  LEU A  66       4.252   8.378 -21.748  1.00  0.65           C  
ATOM   1084  CD1 LEU A  66       5.215   9.490 -21.313  1.00  0.65           C  
ATOM   1085  CD2 LEU A  66       4.891   7.091 -21.632  1.00  0.65           C  
ATOM   1086  H   LEU A  66       1.561   8.751 -22.996  1.00  0.65           H  
ATOM   1087  HA  LEU A  66       2.205   6.430 -21.452  1.00  0.65           H  
ATOM   1088 1HB  LEU A  66       2.611   9.382 -20.817  1.00  0.65           H  
ATOM   1089 2HB  LEU A  66       3.298   8.087 -19.854  1.00  0.65           H  
ATOM   1090  HG  LEU A  66       3.980   8.540 -22.771  1.00  0.65           H  
ATOM   1091 1HD1 LEU A  66       6.102   9.472 -21.946  1.00  0.65           H  
ATOM   1092 2HD1 LEU A  66       4.737  10.449 -21.402  1.00  0.65           H  
ATOM   1093 3HD1 LEU A  66       5.506   9.331 -20.273  1.00  0.65           H  
ATOM   1094 1HD2 LEU A  66       5.769   7.084 -22.259  1.00  0.65           H  
ATOM   1095 2HD2 LEU A  66       5.175   6.917 -20.596  1.00  0.65           H  
ATOM   1096 3HD2 LEU A  66       4.182   6.338 -21.955  1.00  0.65           H  
ATOM   1097  N   LEU A  67      -0.000   8.490 -20.119  1.00  0.65           N  
ATOM   1098  CA  LEU A  67      -1.007   8.640 -19.091  1.00  0.65           C  
ATOM   1099  C   LEU A  67      -2.042   7.549 -19.200  1.00  0.65           C  
ATOM   1100  O   LEU A  67      -2.361   6.904 -18.206  1.00  0.65           O  
ATOM   1101  CB  LEU A  67      -1.691  10.001 -19.209  1.00  0.65           C  
ATOM   1102  CG  LEU A  67      -2.781  10.294 -18.194  1.00  0.65           C  
ATOM   1103  CD1 LEU A  67      -2.182  10.253 -16.780  1.00  0.65           C  
ATOM   1104  CD2 LEU A  67      -3.360  11.655 -18.508  1.00  0.65           C  
ATOM   1105  H   LEU A  67       0.112   9.243 -20.794  1.00  0.65           H  
ATOM   1106  HA  LEU A  67      -0.518   8.572 -18.119  1.00  0.65           H  
ATOM   1107 1HB  LEU A  67      -0.928  10.776 -19.117  1.00  0.65           H  
ATOM   1108 2HB  LEU A  67      -2.130  10.084 -20.200  1.00  0.65           H  
ATOM   1109  HG  LEU A  67      -3.568   9.535 -18.252  1.00  0.65           H  
ATOM   1110 1HD1 LEU A  67      -2.962  10.467 -16.045  1.00  0.65           H  
ATOM   1111 2HD1 LEU A  67      -1.767   9.263 -16.587  1.00  0.65           H  
ATOM   1112 3HD1 LEU A  67      -1.399  10.993 -16.699  1.00  0.65           H  
ATOM   1113 1HD2 LEU A  67      -4.144  11.895 -17.786  1.00  0.65           H  
ATOM   1114 2HD2 LEU A  67      -2.567  12.388 -18.458  1.00  0.65           H  
ATOM   1115 3HD2 LEU A  67      -3.778  11.647 -19.513  1.00  0.65           H  
ATOM   1116  N   LYS A  68      -2.557   7.312 -20.410  1.00  0.64           N  
ATOM   1117  CA  LYS A  68      -3.572   6.286 -20.583  1.00  0.64           C  
ATOM   1118  C   LYS A  68      -3.055   4.938 -20.112  1.00  0.64           C  
ATOM   1119  O   LYS A  68      -3.717   4.250 -19.330  1.00  0.64           O  
ATOM   1120  CB  LYS A  68      -3.996   6.179 -22.049  1.00  0.64           C  
ATOM   1121  CG  LYS A  68      -5.102   5.146 -22.325  1.00  0.64           C  
ATOM   1122  CD  LYS A  68      -5.471   5.116 -23.811  1.00  0.64           C  
ATOM   1123  CE  LYS A  68      -6.675   4.206 -24.085  1.00  0.64           C  
ATOM   1124  NZ  LYS A  68      -6.381   2.773 -23.793  1.00  0.64           N  
ATOM   1125  H   LYS A  68      -2.262   7.873 -21.211  1.00  0.64           H  
ATOM   1126  HA  LYS A  68      -4.439   6.550 -19.975  1.00  0.64           H  
ATOM   1127 1HB  LYS A  68      -4.341   7.154 -22.395  1.00  0.64           H  
ATOM   1128 2HB  LYS A  68      -3.125   5.913 -22.655  1.00  0.64           H  
ATOM   1129 1HG  LYS A  68      -4.757   4.150 -22.022  1.00  0.64           H  
ATOM   1130 2HG  LYS A  68      -5.988   5.394 -21.740  1.00  0.64           H  
ATOM   1131 1HD  LYS A  68      -5.701   6.127 -24.148  1.00  0.64           H  
ATOM   1132 2HD  LYS A  68      -4.615   4.749 -24.380  1.00  0.64           H  
ATOM   1133 1HE  LYS A  68      -7.512   4.526 -23.466  1.00  0.64           H  
ATOM   1134 2HE  LYS A  68      -6.956   4.299 -25.133  1.00  0.64           H  
ATOM   1135 1HZ  LYS A  68      -7.189   2.204 -23.974  1.00  0.64           H  
ATOM   1136 2HZ  LYS A  68      -5.616   2.447 -24.355  1.00  0.64           H  
ATOM   1137 3HZ  LYS A  68      -6.134   2.664 -22.798  1.00  0.64           H  
ATOM   1138  N   GLU A  69      -1.849   4.567 -20.550  1.00  0.64           N  
ATOM   1139  CA  GLU A  69      -1.320   3.266 -20.174  1.00  0.64           C  
ATOM   1140  C   GLU A  69      -1.134   3.201 -18.664  1.00  0.64           C  
ATOM   1141  O   GLU A  69      -1.487   2.201 -18.038  1.00  0.64           O  
ATOM   1142  CB  GLU A  69       0.018   3.009 -20.875  1.00  0.64           C  
ATOM   1143  CG  GLU A  69       0.621   1.599 -20.688  1.00  0.64           C  
ATOM   1144  CD  GLU A  69      -0.145   0.489 -21.351  1.00  0.64           C  
ATOM   1145  OE1 GLU A  69      -0.928   0.772 -22.226  1.00  0.64           O  
ATOM   1146  OE2 GLU A  69       0.080  -0.664 -20.997  1.00  0.64           O  
ATOM   1147  H   GLU A  69      -1.312   5.176 -21.174  1.00  0.64           H  
ATOM   1148  HA  GLU A  69      -2.036   2.499 -20.469  1.00  0.64           H  
ATOM   1149 1HB  GLU A  69      -0.097   3.188 -21.945  1.00  0.64           H  
ATOM   1150 2HB  GLU A  69       0.754   3.733 -20.509  1.00  0.64           H  
ATOM   1151 1HG  GLU A  69       1.622   1.608 -21.105  1.00  0.64           H  
ATOM   1152 2HG  GLU A  69       0.691   1.388 -19.623  1.00  0.64           H  
ATOM   1153  N   LEU A  70      -0.649   4.285 -18.061  1.00  0.64           N  
ATOM   1154  CA  LEU A  70      -0.443   4.300 -16.629  1.00  0.64           C  
ATOM   1155  C   LEU A  70      -1.760   4.160 -15.894  1.00  0.64           C  
ATOM   1156  O   LEU A  70      -1.843   3.386 -14.941  1.00  0.64           O  
ATOM   1157  CB  LEU A  70       0.326   5.551 -16.219  1.00  0.64           C  
ATOM   1158  CG  LEU A  70       0.628   5.698 -14.752  1.00  0.64           C  
ATOM   1159  CD1 LEU A  70       1.395   4.506 -14.234  1.00  0.64           C  
ATOM   1160  CD2 LEU A  70       1.478   6.901 -14.606  1.00  0.64           C  
ATOM   1161  H   LEU A  70      -0.371   5.104 -18.606  1.00  0.64           H  
ATOM   1162  HA  LEU A  70       0.166   3.443 -16.362  1.00  0.64           H  
ATOM   1163 1HB  LEU A  70       1.268   5.581 -16.767  1.00  0.64           H  
ATOM   1164 2HB  LEU A  70      -0.261   6.421 -16.523  1.00  0.64           H  
ATOM   1165  HG  LEU A  70      -0.301   5.804 -14.191  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  70       1.620   4.654 -13.174  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  70       0.793   3.607 -14.357  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  70       2.320   4.407 -14.794  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  70       1.723   7.055 -13.560  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  70       2.399   6.772 -15.178  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  70       0.943   7.748 -15.002  1.00  0.64           H  
ATOM   1172  N   GLU A  71      -2.802   4.867 -16.327  1.00  0.65           N  
ATOM   1173  CA  GLU A  71      -4.079   4.738 -15.647  1.00  0.65           C  
ATOM   1174  C   GLU A  71      -4.567   3.292 -15.727  1.00  0.65           C  
ATOM   1175  O   GLU A  71      -5.036   2.735 -14.732  1.00  0.65           O  
ATOM   1176  CB  GLU A  71      -5.121   5.697 -16.251  1.00  0.65           C  
ATOM   1177  CG  GLU A  71      -4.897   7.197 -15.936  1.00  0.65           C  
ATOM   1178  CD  GLU A  71      -5.869   8.120 -16.655  1.00  0.65           C  
ATOM   1179  OE1 GLU A  71      -6.558   7.662 -17.538  1.00  0.65           O  
ATOM   1180  OE2 GLU A  71      -5.943   9.276 -16.295  1.00  0.65           O  
ATOM   1181  H   GLU A  71      -2.699   5.498 -17.118  1.00  0.65           H  
ATOM   1182  HA  GLU A  71      -3.941   4.989 -14.599  1.00  0.65           H  
ATOM   1183 1HB  GLU A  71      -5.115   5.586 -17.338  1.00  0.65           H  
ATOM   1184 2HB  GLU A  71      -6.114   5.421 -15.900  1.00  0.65           H  
ATOM   1185 1HG  GLU A  71      -5.017   7.348 -14.870  1.00  0.65           H  
ATOM   1186 2HG  GLU A  71      -3.876   7.469 -16.198  1.00  0.65           H  
ATOM   1187  N   GLU A  72      -4.391   2.639 -16.881  1.00  0.67           N  
ATOM   1188  CA  GLU A  72      -4.823   1.249 -16.985  1.00  0.67           C  
ATOM   1189  C   GLU A  72      -4.017   0.353 -16.041  1.00  0.67           C  
ATOM   1190  O   GLU A  72      -4.551  -0.599 -15.457  1.00  0.67           O  
ATOM   1191  CB  GLU A  72      -4.734   0.742 -18.430  1.00  0.67           C  
ATOM   1192  CG  GLU A  72      -5.764   1.389 -19.377  1.00  0.67           C  
ATOM   1193  CD  GLU A  72      -5.724   0.871 -20.808  1.00  0.67           C  
ATOM   1194  OE1 GLU A  72      -5.050  -0.093 -21.076  1.00  0.67           O  
ATOM   1195  OE2 GLU A  72      -6.374   1.477 -21.648  1.00  0.67           O  
ATOM   1196  H   GLU A  72      -3.995   3.125 -17.690  1.00  0.67           H  
ATOM   1197  HA  GLU A  72      -5.866   1.196 -16.682  1.00  0.67           H  
ATOM   1198 1HB  GLU A  72      -3.737   0.952 -18.826  1.00  0.67           H  
ATOM   1199 2HB  GLU A  72      -4.876  -0.337 -18.449  1.00  0.67           H  
ATOM   1200 1HG  GLU A  72      -6.761   1.216 -18.972  1.00  0.67           H  
ATOM   1201 2HG  GLU A  72      -5.594   2.465 -19.384  1.00  0.67           H  
ATOM   1202  N   ARG A  73      -2.724   0.654 -15.859  1.00  0.70           N  
ATOM   1203  CA  ARG A  73      -1.937  -0.168 -14.951  1.00  0.70           C  
ATOM   1204  C   ARG A  73      -2.400   0.060 -13.515  1.00  0.70           C  
ATOM   1205  O   ARG A  73      -2.560  -0.888 -12.754  1.00  0.70           O  
ATOM   1206  CB  ARG A  73      -0.446   0.157 -14.993  1.00  0.70           C  
ATOM   1207  CG  ARG A  73       0.266  -0.058 -16.323  1.00  0.70           C  
ATOM   1208  CD  ARG A  73       0.183  -1.423 -16.868  1.00  0.70           C  
ATOM   1209  NE  ARG A  73       0.882  -1.496 -18.168  1.00  0.70           N  
ATOM   1210  CZ  ARG A  73       2.145  -1.901 -18.352  1.00  0.70           C  
ATOM   1211  NH1 ARG A  73       2.861  -2.331 -17.349  1.00  0.70           N  
ATOM   1212  NH2 ARG A  73       2.634  -1.865 -19.569  1.00  0.70           N  
ATOM   1213  H   ARG A  73      -2.297   1.423 -16.378  1.00  0.70           H  
ATOM   1214  HA  ARG A  73      -2.081  -1.219 -15.211  1.00  0.70           H  
ATOM   1215 1HB  ARG A  73      -0.307   1.204 -14.721  1.00  0.70           H  
ATOM   1216 2HB  ARG A  73       0.072  -0.445 -14.244  1.00  0.70           H  
ATOM   1217 1HG  ARG A  73      -0.130   0.599 -17.056  1.00  0.70           H  
ATOM   1218 2HG  ARG A  73       1.323   0.159 -16.178  1.00  0.70           H  
ATOM   1219 1HD  ARG A  73       0.652  -2.128 -16.179  1.00  0.70           H  
ATOM   1220 2HD  ARG A  73      -0.860  -1.696 -17.021  1.00  0.70           H  
ATOM   1221  HE  ARG A  73       0.390  -1.170 -19.015  1.00  0.70           H  
ATOM   1222 1HH1 ARG A  73       2.454  -2.359 -16.429  1.00  0.70           H  
ATOM   1223 2HH1 ARG A  73       3.807  -2.657 -17.510  1.00  0.70           H  
ATOM   1224 1HH2 ARG A  73       2.012  -1.509 -20.314  1.00  0.70           H  
ATOM   1225 2HH2 ARG A  73       3.607  -2.179 -19.760  1.00  0.70           H  
ATOM   1226  N   MET A  74      -2.673   1.323 -13.151  1.00  0.74           N  
ATOM   1227  CA  MET A  74      -3.033   1.634 -11.768  1.00  0.74           C  
ATOM   1228  C   MET A  74      -4.389   1.049 -11.382  1.00  0.74           C  
ATOM   1229  O   MET A  74      -4.570   0.540 -10.273  1.00  0.74           O  
ATOM   1230  CB  MET A  74      -3.025   3.148 -11.540  1.00  0.74           C  
ATOM   1231  CG  MET A  74      -1.638   3.768 -11.631  1.00  0.74           C  
ATOM   1232  SD  MET A  74      -0.495   2.950 -10.625  1.00  0.74           S  
ATOM   1233  CE  MET A  74      -1.120   3.291  -9.005  1.00  0.74           C  
ATOM   1234  H   MET A  74      -2.564   2.077 -13.830  1.00  0.74           H  
ATOM   1235  HA  MET A  74      -2.284   1.189 -11.118  1.00  0.74           H  
ATOM   1236 1HB  MET A  74      -3.652   3.627 -12.297  1.00  0.74           H  
ATOM   1237 2HB  MET A  74      -3.447   3.381 -10.565  1.00  0.74           H  
ATOM   1238 1HG  MET A  74      -1.279   3.742 -12.643  1.00  0.74           H  
ATOM   1239 2HG  MET A  74      -1.671   4.801 -11.312  1.00  0.74           H  
ATOM   1240 1HE  MET A  74      -0.480   2.827  -8.250  1.00  0.74           H  
ATOM   1241 2HE  MET A  74      -1.126   4.356  -8.871  1.00  0.74           H  
ATOM   1242 3HE  MET A  74      -2.132   2.901  -8.910  1.00  0.74           H  
ATOM   1243  N   LEU A  75      -5.308   0.981 -12.335  1.00  0.80           N  
ATOM   1244  CA  LEU A  75      -6.626   0.402 -12.085  1.00  0.80           C  
ATOM   1245  C   LEU A  75      -6.539  -1.082 -11.757  1.00  0.80           C  
ATOM   1246  O   LEU A  75      -7.449  -1.650 -11.150  1.00  0.80           O  
ATOM   1247  CB  LEU A  75      -7.534   0.605 -13.297  1.00  0.80           C  
ATOM   1248  CG  LEU A  75      -7.972   2.047 -13.565  1.00  0.80           C  
ATOM   1249  CD1 LEU A  75      -8.690   2.108 -14.901  1.00  0.80           C  
ATOM   1250  CD2 LEU A  75      -8.871   2.510 -12.437  1.00  0.80           C  
ATOM   1251  H   LEU A  75      -5.116   1.406 -13.244  1.00  0.80           H  
ATOM   1252  HA  LEU A  75      -7.065   0.915 -11.232  1.00  0.80           H  
ATOM   1253 1HB  LEU A  75      -6.993   0.264 -14.182  1.00  0.80           H  
ATOM   1254 2HB  LEU A  75      -8.423  -0.010 -13.179  1.00  0.80           H  
ATOM   1255  HG  LEU A  75      -7.112   2.692 -13.607  1.00  0.80           H  
ATOM   1256 1HD1 LEU A  75      -8.999   3.133 -15.101  1.00  0.80           H  
ATOM   1257 2HD1 LEU A  75      -8.012   1.775 -15.687  1.00  0.80           H  
ATOM   1258 3HD1 LEU A  75      -9.564   1.461 -14.875  1.00  0.80           H  
ATOM   1259 1HD2 LEU A  75      -9.182   3.538 -12.622  1.00  0.80           H  
ATOM   1260 2HD2 LEU A  75      -9.749   1.868 -12.383  1.00  0.80           H  
ATOM   1261 3HD2 LEU A  75      -8.323   2.460 -11.495  1.00  0.80           H  
ATOM   1262  N   HIS A  76      -5.463  -1.720 -12.205  1.00  0.86           N  
ATOM   1263  CA  HIS A  76      -5.248  -3.131 -12.025  1.00  0.86           C  
ATOM   1264  C   HIS A  76      -3.938  -3.340 -11.270  1.00  0.86           C  
ATOM   1265  O   HIS A  76      -3.329  -4.408 -11.359  1.00  0.86           O  
ATOM   1266  CB  HIS A  76      -5.194  -3.811 -13.391  1.00  0.86           C  
ATOM   1267  CG  HIS A  76      -6.441  -3.641 -14.202  1.00  0.86           C  
ATOM   1268  ND1 HIS A  76      -6.634  -2.562 -15.051  1.00  0.86           N  
ATOM   1269  CD2 HIS A  76      -7.559  -4.397 -14.294  1.00  0.86           C  
ATOM   1270  CE1 HIS A  76      -7.815  -2.666 -15.629  1.00  0.86           C  
ATOM   1271  NE2 HIS A  76      -8.401  -3.772 -15.188  1.00  0.86           N  
ATOM   1272  H   HIS A  76      -4.716  -1.201 -12.664  1.00  0.86           H  
ATOM   1273  HA  HIS A  76      -6.056  -3.568 -11.442  1.00  0.86           H  
ATOM   1274 1HB  HIS A  76      -4.361  -3.386 -13.963  1.00  0.86           H  
ATOM   1275 2HB  HIS A  76      -4.999  -4.875 -13.266  1.00  0.86           H  
ATOM   1276  HD1 HIS A  76      -5.966  -1.800 -15.221  1.00  0.86           H  
ATOM   1277  HD2 HIS A  76      -7.863  -5.329 -13.814  1.00  0.86           H  
ATOM   1278  HE1 HIS A  76      -8.153  -1.908 -16.336  1.00  0.86           H  
ATOM   1279  N   TRP A  77      -3.532  -2.335 -10.486  1.00  0.93           N  
ATOM   1280  CA  TRP A  77      -2.253  -2.302  -9.769  1.00  0.93           C  
ATOM   1281  C   TRP A  77      -1.823  -3.583  -9.086  1.00  0.93           C  
ATOM   1282  O   TRP A  77      -0.661  -3.963  -9.166  1.00  0.93           O  
ATOM   1283  CB  TRP A  77      -2.313  -1.211  -8.706  1.00  0.93           C  
ATOM   1284  CG  TRP A  77      -1.117  -1.081  -7.845  1.00  0.93           C  
ATOM   1285  CD1 TRP A  77      -1.002  -1.463  -6.546  1.00  0.93           C  
ATOM   1286  CD2 TRP A  77       0.138  -0.500  -8.201  1.00  0.93           C  
ATOM   1287  NE1 TRP A  77       0.237  -1.147  -6.076  1.00  0.93           N  
ATOM   1288  CE2 TRP A  77       0.943  -0.547  -7.072  1.00  0.93           C  
ATOM   1289  CE3 TRP A  77       0.633   0.056  -9.359  1.00  0.93           C  
ATOM   1290  CZ2 TRP A  77       2.207  -0.043  -7.073  1.00  0.93           C  
ATOM   1291  CZ3 TRP A  77       1.902   0.563  -9.348  1.00  0.93           C  
ATOM   1292  CH2 TRP A  77       2.657   0.518  -8.244  1.00  0.93           C  
ATOM   1293  H   TRP A  77      -4.104  -1.490 -10.431  1.00  0.93           H  
ATOM   1294  HA  TRP A  77      -1.485  -2.033 -10.497  1.00  0.93           H  
ATOM   1295 1HB  TRP A  77      -2.456  -0.255  -9.191  1.00  0.93           H  
ATOM   1296 2HB  TRP A  77      -3.178  -1.377  -8.067  1.00  0.93           H  
ATOM   1297  HD1 TRP A  77      -1.787  -1.939  -5.962  1.00  0.93           H  
ATOM   1298  HE1 TRP A  77       0.566  -1.320  -5.134  1.00  0.93           H  
ATOM   1299  HE3 TRP A  77       0.017   0.097 -10.259  1.00  0.93           H  
ATOM   1300  HZ2 TRP A  77       2.838  -0.072  -6.194  1.00  0.93           H  
ATOM   1301  HZ3 TRP A  77       2.287   1.011 -10.243  1.00  0.93           H  
ATOM   1302  HH2 TRP A  77       3.633   0.924  -8.291  1.00  0.93           H  
ATOM   1303  N   THR A  78      -2.737  -4.264  -8.416  1.00  0.98           N  
ATOM   1304  CA  THR A  78      -2.350  -5.443  -7.655  1.00  0.98           C  
ATOM   1305  C   THR A  78      -2.053  -6.667  -8.532  1.00  0.98           C  
ATOM   1306  O   THR A  78      -1.510  -7.662  -8.047  1.00  0.98           O  
ATOM   1307  CB  THR A  78      -3.436  -5.781  -6.627  1.00  0.98           C  
ATOM   1308  OG1 THR A  78      -4.667  -6.061  -7.303  1.00  0.98           O  
ATOM   1309  CG2 THR A  78      -3.633  -4.597  -5.691  1.00  0.98           C  
ATOM   1310  H   THR A  78      -3.693  -3.940  -8.411  1.00  0.98           H  
ATOM   1311  HA  THR A  78      -1.436  -5.202  -7.110  1.00  0.98           H  
ATOM   1312  HB  THR A  78      -3.136  -6.657  -6.055  1.00  0.98           H  
ATOM   1313  HG1 THR A  78      -4.519  -6.759  -7.955  1.00  0.98           H  
ATOM   1314 1HG2 THR A  78      -4.406  -4.835  -4.960  1.00  0.98           H  
ATOM   1315 2HG2 THR A  78      -2.696  -4.384  -5.175  1.00  0.98           H  
ATOM   1316 3HG2 THR A  78      -3.934  -3.724  -6.269  1.00  0.98           H  
ATOM   1317  N   GLU A  79      -2.426  -6.601  -9.809  1.00  1.00           N  
ATOM   1318  CA  GLU A  79      -2.187  -7.684 -10.758  1.00  1.00           C  
ATOM   1319  C   GLU A  79      -1.114  -7.279 -11.777  1.00  1.00           C  
ATOM   1320  O   GLU A  79      -0.387  -8.122 -12.306  1.00  1.00           O  
ATOM   1321  CB  GLU A  79      -3.485  -8.049 -11.490  1.00  1.00           C  
ATOM   1322  CG  GLU A  79      -4.599  -8.589 -10.587  1.00  1.00           C  
ATOM   1323  CD  GLU A  79      -5.880  -8.928 -11.339  1.00  1.00           C  
ATOM   1324  OE1 GLU A  79      -5.951  -8.668 -12.518  1.00  1.00           O  
ATOM   1325  OE2 GLU A  79      -6.782  -9.446 -10.723  1.00  1.00           O  
ATOM   1326  H   GLU A  79      -2.861  -5.752 -10.153  1.00  1.00           H  
ATOM   1327  HA  GLU A  79      -1.829  -8.556 -10.214  1.00  1.00           H  
ATOM   1328 1HB  GLU A  79      -3.869  -7.161 -11.998  1.00  1.00           H  
ATOM   1329 2HB  GLU A  79      -3.273  -8.795 -12.253  1.00  1.00           H  
ATOM   1330 1HG  GLU A  79      -4.238  -9.485 -10.082  1.00  1.00           H  
ATOM   1331 2HG  GLU A  79      -4.820  -7.843  -9.825  1.00  1.00           H  
ATOM   1332  N   GLN A  80      -1.031  -5.973 -12.051  1.00  0.98           N  
ATOM   1333  CA  GLN A  80      -0.150  -5.417 -13.072  1.00  0.98           C  
ATOM   1334  C   GLN A  80       0.822  -4.368 -12.535  1.00  0.98           C  
ATOM   1335  O   GLN A  80       1.056  -3.345 -13.188  1.00  0.98           O  
ATOM   1336  CB  GLN A  80      -0.964  -4.770 -14.192  1.00  0.98           C  
ATOM   1337  CG  GLN A  80      -1.892  -5.701 -14.949  1.00  0.98           C  
ATOM   1338  CD  GLN A  80      -2.656  -4.965 -16.050  1.00  0.98           C  
ATOM   1339  OE1 GLN A  80      -2.147  -3.991 -16.613  1.00  0.98           O  
ATOM   1340  NE2 GLN A  80      -3.866  -5.430 -16.357  1.00  0.98           N  
ATOM   1341  H   GLN A  80      -1.661  -5.337 -11.570  1.00  0.98           H  
ATOM   1342  HA  GLN A  80       0.439  -6.230 -13.492  1.00  0.98           H  
ATOM   1343 1HB  GLN A  80      -1.577  -3.967 -13.767  1.00  0.98           H  
ATOM   1344 2HB  GLN A  80      -0.287  -4.317 -14.912  1.00  0.98           H  
ATOM   1345 1HG  GLN A  80      -1.307  -6.501 -15.401  1.00  0.98           H  
ATOM   1346 2HG  GLN A  80      -2.620  -6.117 -14.248  1.00  0.98           H  
ATOM   1347 1HE2 GLN A  80      -4.409  -4.981 -17.070  1.00  0.98           H  
ATOM   1348 2HE2 GLN A  80      -4.238  -6.223 -15.870  1.00  0.98           H  
ATOM   1349  N   GLN A  81       1.441  -4.623 -11.384  1.00  0.93           N  
ATOM   1350  CA  GLN A  81       2.363  -3.643 -10.796  1.00  0.93           C  
ATOM   1351  C   GLN A  81       3.717  -3.584 -11.487  1.00  0.93           C  
ATOM   1352  O   GLN A  81       4.729  -4.018 -10.950  1.00  0.93           O  
ATOM   1353  CB  GLN A  81       2.630  -3.948  -9.325  1.00  0.93           C  
ATOM   1354  CG  GLN A  81       3.555  -2.969  -8.709  1.00  0.93           C  
ATOM   1355  CD  GLN A  81       3.760  -3.134  -7.228  1.00  0.93           C  
ATOM   1356  OE1 GLN A  81       3.125  -3.948  -6.544  1.00  0.93           O  
ATOM   1357  NE2 GLN A  81       4.689  -2.342  -6.707  1.00  0.93           N  
ATOM   1358  H   GLN A  81       1.229  -5.479 -10.890  1.00  0.93           H  
ATOM   1359  HA  GLN A  81       1.899  -2.659 -10.867  1.00  0.93           H  
ATOM   1360 1HB  GLN A  81       1.707  -3.924  -8.762  1.00  0.93           H  
ATOM   1361 2HB  GLN A  81       3.057  -4.943  -9.225  1.00  0.93           H  
ATOM   1362 1HG  GLN A  81       4.535  -3.076  -9.182  1.00  0.93           H  
ATOM   1363 2HG  GLN A  81       3.180  -2.005  -8.911  1.00  0.93           H  
ATOM   1364 1HE2 GLN A  81       4.903  -2.414  -5.737  1.00  0.93           H  
ATOM   1365 2HE2 GLN A  81       5.187  -1.686  -7.321  1.00  0.93           H  
ATOM   1366  N   ARG A  82       3.714  -3.058 -12.698  1.00  0.86           N  
ATOM   1367  CA  ARG A  82       4.907  -2.913 -13.525  1.00  0.86           C  
ATOM   1368  C   ARG A  82       4.930  -1.584 -14.286  1.00  0.86           C  
ATOM   1369  O   ARG A  82       5.201  -1.563 -15.481  1.00  0.86           O  
ATOM   1370  CB  ARG A  82       5.067  -4.084 -14.494  1.00  0.86           C  
ATOM   1371  CG  ARG A  82       5.317  -5.450 -13.847  1.00  0.86           C  
ATOM   1372  CD  ARG A  82       5.554  -6.535 -14.859  1.00  0.86           C  
ATOM   1373  NE  ARG A  82       6.816  -6.369 -15.619  1.00  0.86           N  
ATOM   1374  CZ  ARG A  82       7.183  -7.128 -16.665  1.00  0.86           C  
ATOM   1375  NH1 ARG A  82       6.414  -8.110 -17.098  1.00  0.86           N  
ATOM   1376  NH2 ARG A  82       8.329  -6.869 -17.243  1.00  0.86           N  
ATOM   1377  H   ARG A  82       2.806  -2.769 -13.057  1.00  0.86           H  
ATOM   1378  HA  ARG A  82       5.774  -2.928 -12.864  1.00  0.86           H  
ATOM   1379 1HB  ARG A  82       4.170  -4.170 -15.104  1.00  0.86           H  
ATOM   1380 2HB  ARG A  82       5.904  -3.885 -15.166  1.00  0.86           H  
ATOM   1381 1HG  ARG A  82       6.192  -5.386 -13.197  1.00  0.86           H  
ATOM   1382 2HG  ARG A  82       4.449  -5.739 -13.255  1.00  0.86           H  
ATOM   1383 1HD  ARG A  82       5.595  -7.494 -14.346  1.00  0.86           H  
ATOM   1384 2HD  ARG A  82       4.731  -6.545 -15.572  1.00  0.86           H  
ATOM   1385  HE  ARG A  82       7.492  -5.624 -15.360  1.00  0.86           H  
ATOM   1386 1HH1 ARG A  82       5.533  -8.300 -16.643  1.00  0.86           H  
ATOM   1387 2HH1 ARG A  82       6.708  -8.670 -17.884  1.00  0.86           H  
ATOM   1388 1HH2 ARG A  82       8.897  -6.084 -16.864  1.00  0.86           H  
ATOM   1389 2HH2 ARG A  82       8.652  -7.408 -18.025  1.00  0.86           H  
ATOM   1390  N   ILE A  83       4.656  -0.463 -13.617  1.00  0.80           N  
ATOM   1391  CA  ILE A  83       4.597   0.827 -14.332  1.00  0.80           C  
ATOM   1392  C   ILE A  83       5.934   1.246 -14.935  1.00  0.80           C  
ATOM   1393  O   ILE A  83       5.990   1.980 -15.924  1.00  0.80           O  
ATOM   1394  CB  ILE A  83       4.104   1.946 -13.407  1.00  0.80           C  
ATOM   1395  CG1 ILE A  83       5.081   2.178 -12.227  1.00  0.80           C  
ATOM   1396  CG2 ILE A  83       2.709   1.582 -12.913  1.00  0.80           C  
ATOM   1397  CD1 ILE A  83       4.752   3.393 -11.452  1.00  0.80           C  
ATOM   1398  H   ILE A  83       4.459  -0.509 -12.625  1.00  0.80           H  
ATOM   1399  HA  ILE A  83       3.879   0.725 -15.147  1.00  0.80           H  
ATOM   1400  HB  ILE A  83       4.055   2.878 -13.965  1.00  0.80           H  
ATOM   1401 1HG1 ILE A  83       5.046   1.318 -11.556  1.00  0.80           H  
ATOM   1402 2HG1 ILE A  83       6.091   2.303 -12.588  1.00  0.80           H  
ATOM   1403 1HG2 ILE A  83       2.323   2.371 -12.268  1.00  0.80           H  
ATOM   1404 2HG2 ILE A  83       2.050   1.456 -13.766  1.00  0.80           H  
ATOM   1405 3HG2 ILE A  83       2.762   0.648 -12.362  1.00  0.80           H  
ATOM   1406 1HD1 ILE A  83       5.456   3.511 -10.625  1.00  0.80           H  
ATOM   1407 2HD1 ILE A  83       4.800   4.269 -12.101  1.00  0.80           H  
ATOM   1408 3HD1 ILE A  83       3.769   3.276 -11.082  1.00  0.80           H  
ATOM   1409  N   ALA A  84       7.013   0.704 -14.400  1.00  0.75           N  
ATOM   1410  CA  ALA A  84       8.329   0.966 -14.929  1.00  0.75           C  
ATOM   1411  C   ALA A  84       8.398   0.520 -16.380  1.00  0.75           C  
ATOM   1412  O   ALA A  84       9.136   1.094 -17.169  1.00  0.75           O  
ATOM   1413  CB  ALA A  84       9.356   0.277 -14.106  1.00  0.75           C  
ATOM   1414  H   ALA A  84       6.908   0.105 -13.596  1.00  0.75           H  
ATOM   1415  HA  ALA A  84       8.512   2.039 -14.894  1.00  0.75           H  
ATOM   1416 1HB  ALA A  84      10.318   0.505 -14.531  1.00  0.75           H  
ATOM   1417 2HB  ALA A  84       9.306   0.630 -13.077  1.00  0.75           H  
ATOM   1418 3HB  ALA A  84       9.180  -0.787 -14.130  1.00  0.75           H  
ATOM   1419  N   ASP A  85       7.625  -0.511 -16.743  1.00  0.71           N  
ATOM   1420  CA  ASP A  85       7.601  -1.045 -18.099  1.00  0.71           C  
ATOM   1421  C   ASP A  85       7.146   0.019 -19.080  1.00  0.71           C  
ATOM   1422  O   ASP A  85       7.515  -0.014 -20.254  1.00  0.71           O  
ATOM   1423  CB  ASP A  85       6.680  -2.264 -18.180  1.00  0.71           C  
ATOM   1424  CG  ASP A  85       6.654  -2.991 -19.534  1.00  0.71           C  
ATOM   1425  OD1 ASP A  85       7.665  -3.526 -19.966  1.00  0.71           O  
ATOM   1426  OD2 ASP A  85       5.597  -3.036 -20.172  1.00  0.71           O  
ATOM   1427  H   ASP A  85       6.986  -0.927 -16.070  1.00  0.71           H  
ATOM   1428  HA  ASP A  85       8.609  -1.359 -18.362  1.00  0.71           H  
ATOM   1429 1HB  ASP A  85       6.976  -2.981 -17.406  1.00  0.71           H  
ATOM   1430 2HB  ASP A  85       5.673  -1.945 -17.947  1.00  0.71           H  
ATOM   1431  N   ILE A  86       6.308   0.952 -18.622  1.00  0.69           N  
ATOM   1432  CA  ILE A  86       5.821   2.004 -19.483  1.00  0.69           C  
ATOM   1433  C   ILE A  86       7.008   2.878 -19.796  1.00  0.69           C  
ATOM   1434  O   ILE A  86       7.273   3.219 -20.944  1.00  0.69           O  
ATOM   1435  CB  ILE A  86       4.756   2.852 -18.787  1.00  0.69           C  
ATOM   1436  CG1 ILE A  86       3.550   2.020 -18.512  1.00  0.69           C  
ATOM   1437  CG2 ILE A  86       4.386   4.057 -19.661  1.00  0.69           C  
ATOM   1438  CD1 ILE A  86       2.580   2.688 -17.605  1.00  0.69           C  
ATOM   1439  H   ILE A  86       6.049   0.975 -17.640  1.00  0.69           H  
ATOM   1440  HA  ILE A  86       5.427   1.577 -20.405  1.00  0.69           H  
ATOM   1441  HB  ILE A  86       5.139   3.214 -17.839  1.00  0.69           H  
ATOM   1442 1HG1 ILE A  86       3.080   1.801 -19.439  1.00  0.69           H  
ATOM   1443 2HG1 ILE A  86       3.859   1.077 -18.052  1.00  0.69           H  
ATOM   1444 1HG2 ILE A  86       3.631   4.666 -19.155  1.00  0.69           H  
ATOM   1445 2HG2 ILE A  86       5.278   4.652 -19.833  1.00  0.69           H  
ATOM   1446 3HG2 ILE A  86       3.988   3.710 -20.615  1.00  0.69           H  
ATOM   1447 1HD1 ILE A  86       1.735   2.051 -17.458  1.00  0.69           H  
ATOM   1448 2HD1 ILE A  86       3.061   2.892 -16.649  1.00  0.69           H  
ATOM   1449 3HD1 ILE A  86       2.252   3.621 -18.059  1.00  0.69           H  
ATOM   1450  N   PHE A  87       7.767   3.196 -18.753  1.00  0.69           N  
ATOM   1451  CA  PHE A  87       8.942   4.040 -18.926  1.00  0.69           C  
ATOM   1452  C   PHE A  87      10.052   3.324 -19.695  1.00  0.69           C  
ATOM   1453  O   PHE A  87      10.800   3.960 -20.427  1.00  0.69           O  
ATOM   1454  CB  PHE A  87       9.493   4.469 -17.582  1.00  0.69           C  
ATOM   1455  CG  PHE A  87       8.758   5.538 -16.869  1.00  0.69           C  
ATOM   1456  CD1 PHE A  87       7.829   5.227 -15.885  1.00  0.69           C  
ATOM   1457  CD2 PHE A  87       9.023   6.873 -17.146  1.00  0.69           C  
ATOM   1458  CE1 PHE A  87       7.173   6.233 -15.199  1.00  0.69           C  
ATOM   1459  CE2 PHE A  87       8.372   7.874 -16.467  1.00  0.69           C  
ATOM   1460  CZ  PHE A  87       7.447   7.561 -15.493  1.00  0.69           C  
ATOM   1461  H   PHE A  87       7.493   2.852 -17.829  1.00  0.69           H  
ATOM   1462  HA  PHE A  87       8.649   4.926 -19.489  1.00  0.69           H  
ATOM   1463 1HB  PHE A  87       9.523   3.603 -16.932  1.00  0.69           H  
ATOM   1464 2HB  PHE A  87      10.515   4.809 -17.727  1.00  0.69           H  
ATOM   1465  HD1 PHE A  87       7.621   4.178 -15.656  1.00  0.69           H  
ATOM   1466  HD2 PHE A  87       9.761   7.124 -17.911  1.00  0.69           H  
ATOM   1467  HE1 PHE A  87       6.443   5.980 -14.431  1.00  0.69           H  
ATOM   1468  HE2 PHE A  87       8.584   8.907 -16.701  1.00  0.69           H  
ATOM   1469  HZ  PHE A  87       6.931   8.361 -14.962  1.00  0.69           H  
ATOM   1470  N   VAL A  88      10.162   2.008 -19.560  1.00  0.69           N  
ATOM   1471  CA  VAL A  88      11.183   1.282 -20.309  1.00  0.69           C  
ATOM   1472  C   VAL A  88      10.826   1.171 -21.794  1.00  0.69           C  
ATOM   1473  O   VAL A  88      11.649   1.475 -22.661  1.00  0.69           O  
ATOM   1474  CB  VAL A  88      11.401  -0.135 -19.738  1.00  0.69           C  
ATOM   1475  CG1 VAL A  88      12.332  -0.915 -20.638  1.00  0.69           C  
ATOM   1476  CG2 VAL A  88      12.026  -0.048 -18.338  1.00  0.69           C  
ATOM   1477  H   VAL A  88       9.554   1.520 -18.908  1.00  0.69           H  
ATOM   1478  HA  VAL A  88      12.122   1.830 -20.218  1.00  0.69           H  
ATOM   1479  HB  VAL A  88      10.447  -0.654 -19.694  1.00  0.69           H  
ATOM   1480 1HG1 VAL A  88      12.474  -1.916 -20.227  1.00  0.69           H  
ATOM   1481 2HG1 VAL A  88      11.896  -0.989 -21.634  1.00  0.69           H  
ATOM   1482 3HG1 VAL A  88      13.294  -0.405 -20.695  1.00  0.69           H  
ATOM   1483 1HG2 VAL A  88      12.180  -1.051 -17.934  1.00  0.69           H  
ATOM   1484 2HG2 VAL A  88      12.981   0.462 -18.407  1.00  0.69           H  
ATOM   1485 3HG2 VAL A  88      11.382   0.496 -17.681  1.00  0.69           H  
ATOM   1486  N   LYS A  89       9.587   0.774 -22.105  1.00  0.71           N  
ATOM   1487  CA  LYS A  89       9.170   0.632 -23.497  1.00  0.71           C  
ATOM   1488  C   LYS A  89       9.035   1.955 -24.230  1.00  0.71           C  
ATOM   1489  O   LYS A  89       9.400   2.063 -25.401  1.00  0.71           O  
ATOM   1490  CB  LYS A  89       7.838  -0.105 -23.608  1.00  0.71           C  
ATOM   1491  CG  LYS A  89       7.884  -1.602 -23.307  1.00  0.71           C  
ATOM   1492  CD  LYS A  89       6.529  -2.237 -23.622  1.00  0.71           C  
ATOM   1493  CE  LYS A  89       6.567  -3.774 -23.610  1.00  0.71           C  
ATOM   1494  NZ  LYS A  89       6.668  -4.334 -22.246  1.00  0.71           N  
ATOM   1495  H   LYS A  89       8.920   0.538 -21.369  1.00  0.71           H  
ATOM   1496  HA  LYS A  89       9.928   0.046 -24.015  1.00  0.71           H  
ATOM   1497 1HB  LYS A  89       7.129   0.343 -22.904  1.00  0.71           H  
ATOM   1498 2HB  LYS A  89       7.432   0.032 -24.607  1.00  0.71           H  
ATOM   1499 1HG  LYS A  89       8.662  -2.082 -23.895  1.00  0.71           H  
ATOM   1500 2HG  LYS A  89       8.101  -1.752 -22.243  1.00  0.71           H  
ATOM   1501 1HD  LYS A  89       5.816  -1.915 -22.854  1.00  0.71           H  
ATOM   1502 2HD  LYS A  89       6.175  -1.893 -24.590  1.00  0.71           H  
ATOM   1503 1HE  LYS A  89       5.654  -4.144 -24.069  1.00  0.71           H  
ATOM   1504 2HE  LYS A  89       7.421  -4.115 -24.192  1.00  0.71           H  
ATOM   1505 1HZ  LYS A  89       6.672  -5.328 -22.272  1.00  0.71           H  
ATOM   1506 2HZ  LYS A  89       7.498  -4.021 -21.735  1.00  0.71           H  
ATOM   1507 3HZ  LYS A  89       5.881  -4.014 -21.678  1.00  0.71           H  
ATOM   1508  N   LYS A  90       8.530   2.977 -23.544  1.00  0.73           N  
ATOM   1509  CA  LYS A  90       8.331   4.272 -24.167  1.00  0.73           C  
ATOM   1510  C   LYS A  90       9.599   5.090 -24.008  1.00  0.73           C  
ATOM   1511  O   LYS A  90       9.757   6.148 -24.606  1.00  0.73           O  
ATOM   1512  CB  LYS A  90       7.181   4.989 -23.490  1.00  0.73           C  
ATOM   1513  CG  LYS A  90       5.852   4.218 -23.509  1.00  0.73           C  
ATOM   1514  CD  LYS A  90       5.162   4.182 -24.839  1.00  0.73           C  
ATOM   1515  CE  LYS A  90       3.793   3.516 -24.659  1.00  0.73           C  
ATOM   1516  NZ  LYS A  90       3.003   3.470 -25.910  1.00  0.73           N  
ATOM   1517  H   LYS A  90       8.231   2.865 -22.575  1.00  0.73           H  
ATOM   1518  HA  LYS A  90       8.124   4.127 -25.224  1.00  0.73           H  
ATOM   1519 1HB  LYS A  90       7.444   5.199 -22.453  1.00  0.73           H  
ATOM   1520 2HB  LYS A  90       7.018   5.946 -23.986  1.00  0.73           H  
ATOM   1521 1HG  LYS A  90       6.078   3.184 -23.240  1.00  0.73           H  
ATOM   1522 2HG  LYS A  90       5.185   4.587 -22.770  1.00  0.73           H  
ATOM   1523 1HD  LYS A  90       5.022   5.200 -25.216  1.00  0.73           H  
ATOM   1524 2HD  LYS A  90       5.756   3.617 -25.558  1.00  0.73           H  
ATOM   1525 1HE  LYS A  90       3.942   2.501 -24.298  1.00  0.73           H  
ATOM   1526 2HE  LYS A  90       3.225   4.078 -23.912  1.00  0.73           H  
ATOM   1527 1HZ  LYS A  90       2.103   3.047 -25.727  1.00  0.73           H  
ATOM   1528 2HZ  LYS A  90       2.824   4.431 -26.238  1.00  0.73           H  
ATOM   1529 3HZ  LYS A  90       3.479   2.957 -26.621  1.00  0.73           H  
ATOM   1530  N   GLY A  91      10.504   4.570 -23.196  1.00  0.75           N  
ATOM   1531  CA  GLY A  91      11.775   5.169 -22.836  1.00  0.75           C  
ATOM   1532  C   GLY A  91      12.453   5.966 -23.936  1.00  0.75           C  
ATOM   1533  O   GLY A  91      12.705   7.154 -23.761  1.00  0.75           O  
ATOM   1534  H   GLY A  91      10.286   3.684 -22.758  1.00  0.75           H  
ATOM   1535 1HA  GLY A  91      11.608   5.827 -21.983  1.00  0.75           H  
ATOM   1536 2HA  GLY A  91      12.439   4.384 -22.474  1.00  0.75           H  
ATOM   1537  N   PRO A  92      12.796   5.355 -25.076  1.00  0.77           N  
ATOM   1538  CA  PRO A  92      13.427   5.989 -26.219  1.00  0.77           C  
ATOM   1539  C   PRO A  92      12.694   7.238 -26.719  1.00  0.77           C  
ATOM   1540  O   PRO A  92      13.322   8.152 -27.251  1.00  0.77           O  
ATOM   1541  CB  PRO A  92      13.404   4.866 -27.259  1.00  0.77           C  
ATOM   1542  CG  PRO A  92      13.428   3.591 -26.440  1.00  0.77           C  
ATOM   1543  CD  PRO A  92      12.575   3.898 -25.243  1.00  0.77           C  
ATOM   1544  HA  PRO A  92      14.463   6.242 -25.951  1.00  0.77           H  
ATOM   1545 1HB  PRO A  92      12.496   4.953 -27.879  1.00  0.77           H  
ATOM   1546 2HB  PRO A  92      14.265   4.959 -27.935  1.00  0.77           H  
ATOM   1547 1HG  PRO A  92      13.031   2.750 -27.030  1.00  0.77           H  
ATOM   1548 2HG  PRO A  92      14.458   3.329 -26.167  1.00  0.77           H  
ATOM   1549 1HD  PRO A  92      11.531   3.677 -25.498  1.00  0.77           H  
ATOM   1550 2HD  PRO A  92      12.922   3.321 -24.377  1.00  0.77           H  
ATOM   1551  N   TYR A  93      11.378   7.339 -26.506  1.00  0.79           N  
ATOM   1552  CA  TYR A  93      10.651   8.507 -26.993  1.00  0.79           C  
ATOM   1553  C   TYR A  93      10.984   9.721 -26.160  1.00  0.79           C  
ATOM   1554  O   TYR A  93      10.842  10.848 -26.623  1.00  0.79           O  
ATOM   1555  CB  TYR A  93       9.141   8.331 -26.965  1.00  0.79           C  
ATOM   1556  CG  TYR A  93       8.576   7.360 -27.951  1.00  0.79           C  
ATOM   1557  CD1 TYR A  93       8.059   6.175 -27.501  1.00  0.79           C  
ATOM   1558  CD2 TYR A  93       8.568   7.655 -29.302  1.00  0.79           C  
ATOM   1559  CE1 TYR A  93       7.528   5.262 -28.379  1.00  0.79           C  
ATOM   1560  CE2 TYR A  93       8.037   6.745 -30.198  1.00  0.79           C  
ATOM   1561  CZ  TYR A  93       7.517   5.549 -29.739  1.00  0.79           C  
ATOM   1562  OH  TYR A  93       6.986   4.641 -30.626  1.00  0.79           O  
ATOM   1563  H   TYR A  93      10.860   6.629 -25.998  1.00  0.79           H  
ATOM   1564  HA  TYR A  93      10.962   8.710 -28.017  1.00  0.79           H  
ATOM   1565 1HB  TYR A  93       8.833   8.025 -25.967  1.00  0.79           H  
ATOM   1566 2HB  TYR A  93       8.682   9.292 -27.156  1.00  0.79           H  
ATOM   1567  HD1 TYR A  93       8.068   5.969 -26.448  1.00  0.79           H  
ATOM   1568  HD2 TYR A  93       8.978   8.600 -29.659  1.00  0.79           H  
ATOM   1569  HE1 TYR A  93       7.118   4.323 -28.007  1.00  0.79           H  
ATOM   1570  HE2 TYR A  93       8.026   6.971 -31.265  1.00  0.79           H  
ATOM   1571  HH  TYR A  93       7.052   4.991 -31.518  1.00  0.79           H  
ATOM   1572  N   LEU A  94      11.469   9.506 -24.935  1.00  0.81           N  
ATOM   1573  CA  LEU A  94      11.779  10.615 -24.054  1.00  0.81           C  
ATOM   1574  C   LEU A  94      13.025  11.328 -24.568  1.00  0.81           C  
ATOM   1575  O   LEU A  94      13.330  12.450 -24.183  1.00  0.81           O  
ATOM   1576  CB  LEU A  94      12.024  10.152 -22.615  1.00  0.81           C  
ATOM   1577  CG  LEU A  94      10.843   9.535 -21.841  1.00  0.81           C  
ATOM   1578  CD1 LEU A  94      11.361   9.064 -20.478  1.00  0.81           C  
ATOM   1579  CD2 LEU A  94       9.712  10.556 -21.689  1.00  0.81           C  
ATOM   1580  H   LEU A  94      11.641   8.558 -24.604  1.00  0.81           H  
ATOM   1581  HA  LEU A  94      10.938  11.297 -24.061  1.00  0.81           H  
ATOM   1582 1HB  LEU A  94      12.799   9.394 -22.641  1.00  0.81           H  
ATOM   1583 2HB  LEU A  94      12.390  11.001 -22.038  1.00  0.81           H  
ATOM   1584  HG  LEU A  94      10.471   8.657 -22.384  1.00  0.81           H  
ATOM   1585 1HD1 LEU A  94      10.549   8.603 -19.916  1.00  0.81           H  
ATOM   1586 2HD1 LEU A  94      12.160   8.331 -20.628  1.00  0.81           H  
ATOM   1587 3HD1 LEU A  94      11.749   9.920 -19.925  1.00  0.81           H  
ATOM   1588 1HD2 LEU A  94       8.882  10.108 -21.140  1.00  0.81           H  
ATOM   1589 2HD2 LEU A  94      10.073  11.431 -21.149  1.00  0.81           H  
ATOM   1590 3HD2 LEU A  94       9.378  10.845 -22.674  1.00  0.81           H  
ATOM   1591  N   LYS A  95      13.760  10.711 -25.488  1.00  0.83           N  
ATOM   1592  CA  LYS A  95      14.938  11.369 -26.003  1.00  0.83           C  
ATOM   1593  C   LYS A  95      14.543  12.623 -26.789  1.00  0.83           C  
ATOM   1594  O   LYS A  95      15.358  13.536 -26.945  1.00  0.83           O  
ATOM   1595  CB  LYS A  95      15.789  10.386 -26.804  1.00  0.83           C  
ATOM   1596  CG  LYS A  95      16.410   9.306 -25.890  1.00  0.83           C  
ATOM   1597  CD  LYS A  95      17.251   8.289 -26.621  1.00  0.83           C  
ATOM   1598  CE  LYS A  95      17.786   7.236 -25.631  1.00  0.83           C  
ATOM   1599  NZ  LYS A  95      18.649   6.223 -26.297  1.00  0.83           N  
ATOM   1600  H   LYS A  95      13.509   9.793 -25.857  1.00  0.83           H  
ATOM   1601  HA  LYS A  95      15.542  11.701 -25.162  1.00  0.83           H  
ATOM   1602 1HB  LYS A  95      15.174   9.893 -27.558  1.00  0.83           H  
ATOM   1603 2HB  LYS A  95      16.590  10.916 -27.315  1.00  0.83           H  
ATOM   1604 1HG  LYS A  95      17.047   9.791 -25.156  1.00  0.83           H  
ATOM   1605 2HG  LYS A  95      15.605   8.786 -25.361  1.00  0.83           H  
ATOM   1606 1HD  LYS A  95      16.637   7.792 -27.377  1.00  0.83           H  
ATOM   1607 2HD  LYS A  95      18.089   8.781 -27.114  1.00  0.83           H  
ATOM   1608 1HE  LYS A  95      18.362   7.731 -24.847  1.00  0.83           H  
ATOM   1609 2HE  LYS A  95      16.936   6.726 -25.177  1.00  0.83           H  
ATOM   1610 1HZ  LYS A  95      18.970   5.538 -25.615  1.00  0.83           H  
ATOM   1611 2HZ  LYS A  95      18.126   5.753 -27.017  1.00  0.83           H  
ATOM   1612 3HZ  LYS A  95      19.452   6.686 -26.703  1.00  0.83           H  
ATOM   1613  N   MET A  96      13.267  12.728 -27.227  1.00  0.84           N  
ATOM   1614  CA  MET A  96      12.795  13.909 -27.960  1.00  0.84           C  
ATOM   1615  C   MET A  96      12.897  15.160 -27.087  1.00  0.84           C  
ATOM   1616  O   MET A  96      12.968  16.290 -27.594  1.00  0.84           O  
ATOM   1617  CB  MET A  96      11.326  13.770 -28.371  1.00  0.84           C  
ATOM   1618  CG  MET A  96      10.327  13.940 -27.195  1.00  0.84           C  
ATOM   1619  SD  MET A  96       8.615  13.867 -27.672  1.00  0.84           S  
ATOM   1620  CE  MET A  96       8.556  15.459 -28.474  1.00  0.84           C  
ATOM   1621  H   MET A  96      12.597  11.977 -27.048  1.00  0.84           H  
ATOM   1622  HA  MET A  96      13.419  14.051 -28.842  1.00  0.84           H  
ATOM   1623 1HB  MET A  96      11.082  14.503 -29.138  1.00  0.84           H  
ATOM   1624 2HB  MET A  96      11.163  12.777 -28.794  1.00  0.84           H  
ATOM   1625 1HG  MET A  96      10.507  13.197 -26.438  1.00  0.84           H  
ATOM   1626 2HG  MET A  96      10.478  14.913 -26.742  1.00  0.84           H  
ATOM   1627 1HE  MET A  96       7.565  15.654 -28.801  1.00  0.84           H  
ATOM   1628 2HE  MET A  96       8.855  16.229 -27.774  1.00  0.84           H  
ATOM   1629 3HE  MET A  96       9.237  15.469 -29.327  1.00  0.84           H  
ATOM   1630  N   TYR A  97      12.933  14.960 -25.768  1.00  0.85           N  
ATOM   1631  CA  TYR A  97      13.008  16.047 -24.830  1.00  0.85           C  
ATOM   1632  C   TYR A  97      14.382  16.655 -24.874  1.00  0.85           C  
ATOM   1633  O   TYR A  97      14.543  17.821 -24.554  1.00  0.85           O  
ATOM   1634  CB  TYR A  97      12.713  15.565 -23.421  1.00  0.85           C  
ATOM   1635  CG  TYR A  97      11.255  15.281 -23.099  1.00  0.85           C  
ATOM   1636  CD1 TYR A  97      10.681  14.130 -23.531  1.00  0.85           C  
ATOM   1637  CD2 TYR A  97      10.543  16.130 -22.278  1.00  0.85           C  
ATOM   1638  CE1 TYR A  97       9.412  13.796 -23.168  1.00  0.85           C  
ATOM   1639  CE2 TYR A  97       9.250  15.796 -21.888  1.00  0.85           C  
ATOM   1640  CZ  TYR A  97       8.696  14.614 -22.336  1.00  0.85           C  
ATOM   1641  OH  TYR A  97       7.448  14.220 -21.932  1.00  0.85           O  
ATOM   1642  H   TYR A  97      12.920  14.011 -25.393  1.00  0.85           H  
ATOM   1643  HA  TYR A  97      12.280  16.805 -25.111  1.00  0.85           H  
ATOM   1644 1HB  TYR A  97      13.285  14.672 -23.218  1.00  0.85           H  
ATOM   1645 2HB  TYR A  97      13.060  16.319 -22.718  1.00  0.85           H  
ATOM   1646  HD1 TYR A  97      11.239  13.482 -24.162  1.00  0.85           H  
ATOM   1647  HD2 TYR A  97      11.011  17.039 -21.921  1.00  0.85           H  
ATOM   1648  HE1 TYR A  97       8.981  12.873 -23.521  1.00  0.85           H  
ATOM   1649  HE2 TYR A  97       8.692  16.451 -21.218  1.00  0.85           H  
ATOM   1650  HH  TYR A  97       7.238  13.367 -22.328  1.00  0.85           H  
ATOM   1651  N   SER A  98      15.408  15.892 -25.261  1.00  0.85           N  
ATOM   1652  CA  SER A  98      16.725  16.500 -25.279  1.00  0.85           C  
ATOM   1653  C   SER A  98      16.763  17.598 -26.335  1.00  0.85           C  
ATOM   1654  O   SER A  98      17.443  18.612 -26.184  1.00  0.85           O  
ATOM   1655  CB  SER A  98      17.789  15.453 -25.562  1.00  0.85           C  
ATOM   1656  OG  SER A  98      17.660  14.917 -26.852  1.00  0.85           O  
ATOM   1657  H   SER A  98      15.281  14.934 -25.579  1.00  0.85           H  
ATOM   1658  HA  SER A  98      16.913  16.947 -24.304  1.00  0.85           H  
ATOM   1659 1HB  SER A  98      18.773  15.907 -25.456  1.00  0.85           H  
ATOM   1660 2HB  SER A  98      17.718  14.654 -24.823  1.00  0.85           H  
ATOM   1661  HG  SER A  98      16.832  14.392 -26.846  1.00  0.85           H  
ATOM   1662  N   THR A  99      15.950  17.442 -27.380  1.00  0.84           N  
ATOM   1663  CA  THR A  99      15.903  18.432 -28.433  1.00  0.84           C  
ATOM   1664  C   THR A  99      15.049  19.605 -27.974  1.00  0.84           C  
ATOM   1665  O   THR A  99      15.466  20.760 -28.082  1.00  0.84           O  
ATOM   1666  CB  THR A  99      15.364  17.841 -29.740  1.00  0.84           C  
ATOM   1667  OG1 THR A  99      16.196  16.747 -30.162  1.00  0.84           O  
ATOM   1668  CG2 THR A  99      15.396  18.885 -30.781  1.00  0.84           C  
ATOM   1669  H   THR A  99      15.384  16.605 -27.446  1.00  0.84           H  
ATOM   1670  HA  THR A  99      16.912  18.800 -28.618  1.00  0.84           H  
ATOM   1671  HB  THR A  99      14.341  17.486 -29.597  1.00  0.84           H  
ATOM   1672  HG1 THR A  99      16.142  16.036 -29.516  1.00  0.84           H  
ATOM   1673 1HG2 THR A  99      15.027  18.467 -31.707  1.00  0.84           H  
ATOM   1674 2HG2 THR A  99      14.775  19.719 -30.473  1.00  0.84           H  
ATOM   1675 3HG2 THR A  99      16.416  19.235 -30.924  1.00  0.84           H  
ATOM   1676  N   TYR A 100      13.874  19.299 -27.406  1.00  0.82           N  
ATOM   1677  CA  TYR A 100      12.976  20.344 -26.913  1.00  0.82           C  
ATOM   1678  C   TYR A 100      13.727  21.237 -25.937  1.00  0.82           C  
ATOM   1679  O   TYR A 100      13.651  22.464 -26.006  1.00  0.82           O  
ATOM   1680  CB  TYR A 100      11.760  19.760 -26.190  1.00  0.82           C  
ATOM   1681  CG  TYR A 100      10.786  20.822 -25.667  1.00  0.82           C  
ATOM   1682  CD1 TYR A 100       9.846  21.361 -26.530  1.00  0.82           C  
ATOM   1683  CD2 TYR A 100      10.845  21.273 -24.339  1.00  0.82           C  
ATOM   1684  CE1 TYR A 100       8.964  22.322 -26.098  1.00  0.82           C  
ATOM   1685  CE2 TYR A 100       9.955  22.254 -23.905  1.00  0.82           C  
ATOM   1686  CZ  TYR A 100       9.016  22.774 -24.785  1.00  0.82           C  
ATOM   1687  OH  TYR A 100       8.122  23.745 -24.376  1.00  0.82           O  
ATOM   1688  H   TYR A 100      13.594  18.318 -27.344  1.00  0.82           H  
ATOM   1689  HA  TYR A 100      12.646  20.953 -27.753  1.00  0.82           H  
ATOM   1690 1HB  TYR A 100      11.216  19.094 -26.865  1.00  0.82           H  
ATOM   1691 2HB  TYR A 100      12.096  19.168 -25.342  1.00  0.82           H  
ATOM   1692  HD1 TYR A 100       9.800  21.023 -27.553  1.00  0.82           H  
ATOM   1693  HD2 TYR A 100      11.586  20.860 -23.650  1.00  0.82           H  
ATOM   1694  HE1 TYR A 100       8.228  22.731 -26.796  1.00  0.82           H  
ATOM   1695  HE2 TYR A 100       9.989  22.616 -22.876  1.00  0.82           H  
ATOM   1696  HH  TYR A 100       8.256  23.954 -23.429  1.00  0.82           H  
ATOM   1697  N   ILE A 101      14.439  20.606 -25.004  1.00  0.80           N  
ATOM   1698  CA  ILE A 101      15.167  21.322 -23.982  1.00  0.80           C  
ATOM   1699  C   ILE A 101      16.261  22.191 -24.589  1.00  0.80           C  
ATOM   1700  O   ILE A 101      16.333  23.381 -24.286  1.00  0.80           O  
ATOM   1701  CB  ILE A 101      15.772  20.330 -22.973  1.00  0.80           C  
ATOM   1702  CG1 ILE A 101      14.616  19.653 -22.186  1.00  0.80           C  
ATOM   1703  CG2 ILE A 101      16.706  21.081 -22.035  1.00  0.80           C  
ATOM   1704  CD1 ILE A 101      14.991  18.434 -21.366  1.00  0.80           C  
ATOM   1705  H   ILE A 101      14.462  19.591 -24.992  1.00  0.80           H  
ATOM   1706  HA  ILE A 101      14.472  21.966 -23.453  1.00  0.80           H  
ATOM   1707  HB  ILE A 101      16.324  19.548 -23.501  1.00  0.80           H  
ATOM   1708 1HG1 ILE A 101      14.228  20.354 -21.532  1.00  0.80           H  
ATOM   1709 2HG1 ILE A 101      13.834  19.375 -22.884  1.00  0.80           H  
ATOM   1710 1HG2 ILE A 101      17.133  20.404 -21.311  1.00  0.80           H  
ATOM   1711 2HG2 ILE A 101      17.511  21.536 -22.615  1.00  0.80           H  
ATOM   1712 3HG2 ILE A 101      16.149  21.856 -21.515  1.00  0.80           H  
ATOM   1713 1HD1 ILE A 101      14.107  18.051 -20.850  1.00  0.80           H  
ATOM   1714 2HD1 ILE A 101      15.385  17.661 -22.024  1.00  0.80           H  
ATOM   1715 3HD1 ILE A 101      15.741  18.710 -20.631  1.00  0.80           H  
ATOM   1716  N   LYS A 102      17.065  21.658 -25.508  1.00  0.77           N  
ATOM   1717  CA  LYS A 102      18.111  22.477 -26.115  1.00  0.77           C  
ATOM   1718  C   LYS A 102      17.557  23.688 -26.877  1.00  0.77           C  
ATOM   1719  O   LYS A 102      18.174  24.756 -26.875  1.00  0.77           O  
ATOM   1720  CB  LYS A 102      18.983  21.626 -27.029  1.00  0.77           C  
ATOM   1721  CG  LYS A 102      19.892  20.665 -26.278  1.00  0.77           C  
ATOM   1722  CD  LYS A 102      20.694  19.815 -27.223  1.00  0.77           C  
ATOM   1723  CE  LYS A 102      21.549  18.840 -26.463  1.00  0.77           C  
ATOM   1724  NZ  LYS A 102      22.365  17.991 -27.375  1.00  0.77           N  
ATOM   1725  H   LYS A 102      16.992  20.673 -25.767  1.00  0.77           H  
ATOM   1726  HA  LYS A 102      18.744  22.854 -25.313  1.00  0.77           H  
ATOM   1727 1HB  LYS A 102      18.338  21.034 -27.687  1.00  0.77           H  
ATOM   1728 2HB  LYS A 102      19.595  22.270 -27.657  1.00  0.77           H  
ATOM   1729 1HG  LYS A 102      20.587  21.236 -25.667  1.00  0.77           H  
ATOM   1730 2HG  LYS A 102      19.315  20.033 -25.609  1.00  0.77           H  
ATOM   1731 1HD  LYS A 102      20.009  19.256 -27.864  1.00  0.77           H  
ATOM   1732 2HD  LYS A 102      21.326  20.444 -27.843  1.00  0.77           H  
ATOM   1733 1HE  LYS A 102      22.210  19.384 -25.792  1.00  0.77           H  
ATOM   1734 2HE  LYS A 102      20.894  18.209 -25.874  1.00  0.77           H  
ATOM   1735 1HZ  LYS A 102      22.928  17.341 -26.835  1.00  0.77           H  
ATOM   1736 2HZ  LYS A 102      21.750  17.476 -27.987  1.00  0.77           H  
ATOM   1737 3HZ  LYS A 102      22.972  18.580 -27.919  1.00  0.77           H  
ATOM   1738  N   GLU A 103      16.386  23.541 -27.501  1.00  0.75           N  
ATOM   1739  CA  GLU A 103      15.765  24.640 -28.242  1.00  0.75           C  
ATOM   1740  C   GLU A 103      14.880  25.527 -27.353  1.00  0.75           C  
ATOM   1741  O   GLU A 103      14.331  26.528 -27.824  1.00  0.75           O  
ATOM   1742  CB  GLU A 103      14.926  24.108 -29.418  1.00  0.75           C  
ATOM   1743  CG  GLU A 103      15.733  23.401 -30.527  1.00  0.75           C  
ATOM   1744  CD  GLU A 103      14.879  22.874 -31.695  1.00  0.75           C  
ATOM   1745  OE1 GLU A 103      13.994  23.572 -32.168  1.00  0.75           O  
ATOM   1746  OE2 GLU A 103      15.122  21.757 -32.102  1.00  0.75           O  
ATOM   1747  H   GLU A 103      15.925  22.628 -27.491  1.00  0.75           H  
ATOM   1748  HA  GLU A 103      16.560  25.265 -28.647  1.00  0.75           H  
ATOM   1749 1HB  GLU A 103      14.195  23.388 -29.035  1.00  0.75           H  
ATOM   1750 2HB  GLU A 103      14.369  24.931 -29.870  1.00  0.75           H  
ATOM   1751 1HG  GLU A 103      16.474  24.099 -30.917  1.00  0.75           H  
ATOM   1752 2HG  GLU A 103      16.267  22.563 -30.075  1.00  0.75           H  
ATOM   1753  N   PHE A 104      14.731  25.173 -26.075  1.00  0.73           N  
ATOM   1754  CA  PHE A 104      13.843  25.896 -25.179  1.00  0.73           C  
ATOM   1755  C   PHE A 104      14.183  27.365 -25.069  1.00  0.73           C  
ATOM   1756  O   PHE A 104      13.308  28.217 -25.229  1.00  0.73           O  
ATOM   1757  CB  PHE A 104      13.840  25.268 -23.790  1.00  0.73           C  
ATOM   1758  CG  PHE A 104      13.030  26.031 -22.823  1.00  0.73           C  
ATOM   1759  CD1 PHE A 104      11.663  25.957 -22.859  1.00  0.73           C  
ATOM   1760  CD2 PHE A 104      13.632  26.835 -21.867  1.00  0.73           C  
ATOM   1761  CE1 PHE A 104      10.920  26.671 -21.982  1.00  0.73           C  
ATOM   1762  CE2 PHE A 104      12.873  27.546 -20.976  1.00  0.73           C  
ATOM   1763  CZ  PHE A 104      11.507  27.463 -21.036  1.00  0.73           C  
ATOM   1764  H   PHE A 104      15.238  24.374 -25.698  1.00  0.73           H  
ATOM   1765  HA  PHE A 104      12.832  25.813 -25.579  1.00  0.73           H  
ATOM   1766 1HB  PHE A 104      13.452  24.250 -23.849  1.00  0.73           H  
ATOM   1767 2HB  PHE A 104      14.858  25.213 -23.412  1.00  0.73           H  
ATOM   1768  HD1 PHE A 104      11.176  25.328 -23.608  1.00  0.73           H  
ATOM   1769  HD2 PHE A 104      14.728  26.903 -21.832  1.00  0.73           H  
ATOM   1770  HE1 PHE A 104       9.863  26.617 -22.036  1.00  0.73           H  
ATOM   1771  HE2 PHE A 104      13.353  28.178 -20.231  1.00  0.73           H  
ATOM   1772  HZ  PHE A 104      10.886  28.031 -20.339  1.00  0.73           H  
ATOM   1773  N   ASP A 105      15.448  27.688 -24.810  1.00  0.71           N  
ATOM   1774  CA  ASP A 105      15.818  29.087 -24.643  1.00  0.71           C  
ATOM   1775  C   ASP A 105      15.500  29.897 -25.895  1.00  0.71           C  
ATOM   1776  O   ASP A 105      15.120  31.066 -25.804  1.00  0.71           O  
ATOM   1777  CB  ASP A 105      17.305  29.212 -24.317  1.00  0.71           C  
ATOM   1778  CG  ASP A 105      17.652  28.735 -22.908  1.00  0.71           C  
ATOM   1779  OD1 ASP A 105      16.757  28.560 -22.112  1.00  0.71           O  
ATOM   1780  OD2 ASP A 105      18.811  28.539 -22.647  1.00  0.71           O  
ATOM   1781  H   ASP A 105      16.141  26.958 -24.710  1.00  0.71           H  
ATOM   1782  HA  ASP A 105      15.241  29.498 -23.814  1.00  0.71           H  
ATOM   1783 1HB  ASP A 105      17.883  28.630 -25.037  1.00  0.71           H  
ATOM   1784 2HB  ASP A 105      17.613  30.253 -24.421  1.00  0.71           H  
ATOM   1785  N   LYS A 106      15.657  29.276 -27.067  1.00  0.70           N  
ATOM   1786  CA  LYS A 106      15.396  29.959 -28.322  1.00  0.70           C  
ATOM   1787  C   LYS A 106      13.904  30.212 -28.468  1.00  0.70           C  
ATOM   1788  O   LYS A 106      13.487  31.290 -28.891  1.00  0.70           O  
ATOM   1789  CB  LYS A 106      15.899  29.121 -29.495  1.00  0.70           C  
ATOM   1790  CG  LYS A 106      17.413  29.003 -29.581  1.00  0.70           C  
ATOM   1791  CD  LYS A 106      17.833  28.110 -30.741  1.00  0.70           C  
ATOM   1792  CE  LYS A 106      19.348  27.962 -30.808  1.00  0.70           C  
ATOM   1793  NZ  LYS A 106      19.766  27.045 -31.902  1.00  0.70           N  
ATOM   1794  H   LYS A 106      15.948  28.307 -27.078  1.00  0.70           H  
ATOM   1795  HA  LYS A 106      15.911  30.919 -28.316  1.00  0.70           H  
ATOM   1796 1HB  LYS A 106      15.487  28.113 -29.425  1.00  0.70           H  
ATOM   1797 2HB  LYS A 106      15.538  29.553 -30.428  1.00  0.70           H  
ATOM   1798 1HG  LYS A 106      17.849  29.993 -29.713  1.00  0.70           H  
ATOM   1799 2HG  LYS A 106      17.791  28.577 -28.650  1.00  0.70           H  
ATOM   1800 1HD  LYS A 106      17.384  27.121 -30.616  1.00  0.70           H  
ATOM   1801 2HD  LYS A 106      17.476  28.537 -31.678  1.00  0.70           H  
ATOM   1802 1HE  LYS A 106      19.796  28.940 -30.976  1.00  0.70           H  
ATOM   1803 2HE  LYS A 106      19.710  27.565 -29.858  1.00  0.70           H  
ATOM   1804 1HZ  LYS A 106      20.774  26.971 -31.915  1.00  0.70           H  
ATOM   1805 2HZ  LYS A 106      19.363  26.131 -31.746  1.00  0.70           H  
ATOM   1806 3HZ  LYS A 106      19.445  27.408 -32.788  1.00  0.70           H  
ATOM   1807  N   ASN A 107      13.096  29.226 -28.078  1.00  0.68           N  
ATOM   1808  CA  ASN A 107      11.650  29.342 -28.196  1.00  0.68           C  
ATOM   1809  C   ASN A 107      11.126  30.448 -27.289  1.00  0.68           C  
ATOM   1810  O   ASN A 107      10.241  31.222 -27.674  1.00  0.68           O  
ATOM   1811  CB  ASN A 107      11.026  28.012 -27.883  1.00  0.68           C  
ATOM   1812  CG  ASN A 107      11.328  27.030 -28.983  1.00  0.68           C  
ATOM   1813  OD1 ASN A 107      11.662  27.432 -30.113  1.00  0.68           O  
ATOM   1814  ND2 ASN A 107      11.233  25.767 -28.670  1.00  0.68           N  
ATOM   1815  H   ASN A 107      13.500  28.354 -27.728  1.00  0.68           H  
ATOM   1816  HA  ASN A 107      11.404  29.612 -29.222  1.00  0.68           H  
ATOM   1817 1HB  ASN A 107      11.421  27.630 -26.942  1.00  0.68           H  
ATOM   1818 2HB  ASN A 107       9.948  28.120 -27.775  1.00  0.68           H  
ATOM   1819 1HD2 ASN A 107      11.426  25.060 -29.348  1.00  0.68           H  
ATOM   1820 2HD2 ASN A 107      10.968  25.508 -27.744  1.00  0.68           H  
ATOM   1821  N   ILE A 108      11.734  30.577 -26.109  1.00  0.67           N  
ATOM   1822  CA  ILE A 108      11.345  31.631 -25.192  1.00  0.67           C  
ATOM   1823  C   ILE A 108      11.810  32.966 -25.741  1.00  0.67           C  
ATOM   1824  O   ILE A 108      11.072  33.951 -25.687  1.00  0.67           O  
ATOM   1825  CB  ILE A 108      11.898  31.428 -23.778  1.00  0.67           C  
ATOM   1826  CG1 ILE A 108      11.342  30.149 -23.179  1.00  0.67           C  
ATOM   1827  CG2 ILE A 108      11.521  32.627 -22.923  1.00  0.67           C  
ATOM   1828  CD1 ILE A 108       9.839  30.113 -23.100  1.00  0.67           C  
ATOM   1829  H   ILE A 108      12.450  29.898 -25.840  1.00  0.67           H  
ATOM   1830  HA  ILE A 108      10.259  31.649 -25.124  1.00  0.67           H  
ATOM   1831  HB  ILE A 108      12.987  31.326 -23.823  1.00  0.67           H  
ATOM   1832 1HG1 ILE A 108      11.673  29.306 -23.775  1.00  0.67           H  
ATOM   1833 2HG1 ILE A 108      11.743  30.043 -22.178  1.00  0.67           H  
ATOM   1834 1HG2 ILE A 108      11.914  32.497 -21.916  1.00  0.67           H  
ATOM   1835 2HG2 ILE A 108      11.940  33.537 -23.362  1.00  0.67           H  
ATOM   1836 3HG2 ILE A 108      10.440  32.710 -22.884  1.00  0.67           H  
ATOM   1837 1HD1 ILE A 108       9.516  29.177 -22.658  1.00  0.67           H  
ATOM   1838 2HD1 ILE A 108       9.497  30.928 -22.494  1.00  0.67           H  
ATOM   1839 3HD1 ILE A 108       9.427  30.203 -24.100  1.00  0.67           H  
ATOM   1840  N   ALA A 109      13.027  33.013 -26.289  1.00  0.66           N  
ATOM   1841  CA  ALA A 109      13.504  34.254 -26.865  1.00  0.66           C  
ATOM   1842  C   ALA A 109      12.563  34.716 -27.974  1.00  0.66           C  
ATOM   1843  O   ALA A 109      12.246  35.903 -28.047  1.00  0.66           O  
ATOM   1844  CB  ALA A 109      14.908  34.077 -27.410  1.00  0.66           C  
ATOM   1845  H   ALA A 109      13.635  32.194 -26.293  1.00  0.66           H  
ATOM   1846  HA  ALA A 109      13.512  35.013 -26.082  1.00  0.66           H  
ATOM   1847 1HB  ALA A 109      15.261  35.019 -27.823  1.00  0.66           H  
ATOM   1848 2HB  ALA A 109      15.570  33.757 -26.606  1.00  0.66           H  
ATOM   1849 3HB  ALA A 109      14.897  33.322 -28.190  1.00  0.66           H  
ATOM   1850  N   LEU A 110      12.060  33.779 -28.794  1.00  0.67           N  
ATOM   1851  CA  LEU A 110      11.109  34.125 -29.847  1.00  0.67           C  
ATOM   1852  C   LEU A 110       9.802  34.631 -29.274  1.00  0.67           C  
ATOM   1853  O   LEU A 110       9.219  35.580 -29.799  1.00  0.67           O  
ATOM   1854  CB  LEU A 110      10.815  32.925 -30.739  1.00  0.67           C  
ATOM   1855  CG  LEU A 110      11.918  32.481 -31.635  1.00  0.67           C  
ATOM   1856  CD1 LEU A 110      11.515  31.184 -32.275  1.00  0.67           C  
ATOM   1857  CD2 LEU A 110      12.169  33.556 -32.684  1.00  0.67           C  
ATOM   1858  H   LEU A 110      12.377  32.814 -28.700  1.00  0.67           H  
ATOM   1859  HA  LEU A 110      11.549  34.912 -30.458  1.00  0.67           H  
ATOM   1860 1HB  LEU A 110      10.569  32.082 -30.099  1.00  0.67           H  
ATOM   1861 2HB  LEU A 110       9.947  33.151 -31.359  1.00  0.67           H  
ATOM   1862  HG  LEU A 110      12.823  32.317 -31.057  1.00  0.67           H  
ATOM   1863 1HD1 LEU A 110      12.317  30.850 -32.926  1.00  0.67           H  
ATOM   1864 2HD1 LEU A 110      11.339  30.441 -31.497  1.00  0.67           H  
ATOM   1865 3HD1 LEU A 110      10.603  31.326 -32.853  1.00  0.67           H  
ATOM   1866 1HD2 LEU A 110      12.973  33.234 -33.346  1.00  0.67           H  
ATOM   1867 2HD2 LEU A 110      11.261  33.718 -33.266  1.00  0.67           H  
ATOM   1868 3HD2 LEU A 110      12.457  34.493 -32.194  1.00  0.67           H  
ATOM   1869  N   LEU A 111       9.349  34.034 -28.174  1.00  0.68           N  
ATOM   1870  CA  LEU A 111       8.118  34.480 -27.551  1.00  0.68           C  
ATOM   1871  C   LEU A 111       8.298  35.970 -27.214  1.00  0.68           C  
ATOM   1872  O   LEU A 111       7.462  36.808 -27.575  1.00  0.68           O  
ATOM   1873  CB  LEU A 111       7.852  33.665 -26.274  1.00  0.68           C  
ATOM   1874  CG  LEU A 111       6.593  33.979 -25.521  1.00  0.68           C  
ATOM   1875  CD1 LEU A 111       5.440  33.575 -26.387  1.00  0.68           C  
ATOM   1876  CD2 LEU A 111       6.598  33.264 -24.169  1.00  0.68           C  
ATOM   1877  H   LEU A 111       9.849  33.232 -27.789  1.00  0.68           H  
ATOM   1878  HA  LEU A 111       7.293  34.364 -28.250  1.00  0.68           H  
ATOM   1879 1HB  LEU A 111       7.840  32.606 -26.536  1.00  0.68           H  
ATOM   1880 2HB  LEU A 111       8.667  33.829 -25.584  1.00  0.68           H  
ATOM   1881  HG  LEU A 111       6.534  35.058 -25.363  1.00  0.68           H  
ATOM   1882 1HD1 LEU A 111       4.506  33.828 -25.916  1.00  0.68           H  
ATOM   1883 2HD1 LEU A 111       5.526  34.083 -27.313  1.00  0.68           H  
ATOM   1884 3HD1 LEU A 111       5.482  32.503 -26.566  1.00  0.68           H  
ATOM   1885 1HD2 LEU A 111       5.697  33.496 -23.614  1.00  0.68           H  
ATOM   1886 2HD2 LEU A 111       6.662  32.195 -24.329  1.00  0.68           H  
ATOM   1887 3HD2 LEU A 111       7.460  33.597 -23.607  1.00  0.68           H  
ATOM   1888  N   ASP A 112       9.415  36.299 -26.532  1.00  0.69           N  
ATOM   1889  CA  ASP A 112       9.720  37.689 -26.164  1.00  0.69           C  
ATOM   1890  C   ASP A 112       9.915  38.618 -27.358  1.00  0.69           C  
ATOM   1891  O   ASP A 112       9.400  39.741 -27.360  1.00  0.69           O  
ATOM   1892  CB  ASP A 112      10.981  37.767 -25.282  1.00  0.69           C  
ATOM   1893  CG  ASP A 112      10.781  37.365 -23.828  1.00  0.69           C  
ATOM   1894  OD1 ASP A 112       9.657  37.314 -23.380  1.00  0.69           O  
ATOM   1895  OD2 ASP A 112      11.750  37.114 -23.145  1.00  0.69           O  
ATOM   1896  H   ASP A 112      10.068  35.553 -26.279  1.00  0.69           H  
ATOM   1897  HA  ASP A 112       8.882  38.066 -25.581  1.00  0.69           H  
ATOM   1898 1HB  ASP A 112      11.745  37.113 -25.711  1.00  0.69           H  
ATOM   1899 2HB  ASP A 112      11.374  38.780 -25.311  1.00  0.69           H  
ATOM   1900  N   GLU A 113      10.603  38.150 -28.401  1.00  0.71           N  
ATOM   1901  CA  GLU A 113      10.824  38.986 -29.574  1.00  0.71           C  
ATOM   1902  C   GLU A 113       9.501  39.399 -30.178  1.00  0.71           C  
ATOM   1903  O   GLU A 113       9.280  40.581 -30.465  1.00  0.71           O  
ATOM   1904  CB  GLU A 113      11.659  38.250 -30.635  1.00  0.71           C  
ATOM   1905  CG  GLU A 113      11.934  39.066 -31.911  1.00  0.71           C  
ATOM   1906  CD  GLU A 113      12.796  38.344 -32.956  1.00  0.71           C  
ATOM   1907  OE1 GLU A 113      13.200  37.234 -32.720  1.00  0.71           O  
ATOM   1908  OE2 GLU A 113      13.042  38.928 -33.998  1.00  0.71           O  
ATOM   1909  H   GLU A 113      11.013  37.219 -28.360  1.00  0.71           H  
ATOM   1910  HA  GLU A 113      11.356  39.885 -29.265  1.00  0.71           H  
ATOM   1911 1HB  GLU A 113      12.614  37.949 -30.204  1.00  0.71           H  
ATOM   1912 2HB  GLU A 113      11.136  37.340 -30.931  1.00  0.71           H  
ATOM   1913 1HG  GLU A 113      10.971  39.296 -32.360  1.00  0.71           H  
ATOM   1914 2HG  GLU A 113      12.408  40.004 -31.633  1.00  0.71           H  
ATOM   1915  N   GLN A 114       8.601  38.430 -30.321  1.00  0.73           N  
ATOM   1916  CA  GLN A 114       7.315  38.693 -30.918  1.00  0.73           C  
ATOM   1917  C   GLN A 114       6.444  39.560 -30.023  1.00  0.73           C  
ATOM   1918  O   GLN A 114       5.707  40.409 -30.524  1.00  0.73           O  
ATOM   1919  CB  GLN A 114       6.618  37.384 -31.233  1.00  0.73           C  
ATOM   1920  CG  GLN A 114       7.326  36.548 -32.300  1.00  0.73           C  
ATOM   1921  CD  GLN A 114       7.428  37.234 -33.644  1.00  0.73           C  
ATOM   1922  OE1 GLN A 114       6.458  37.772 -34.176  1.00  0.73           O  
ATOM   1923  NE2 GLN A 114       8.626  37.220 -34.211  1.00  0.73           N  
ATOM   1924  H   GLN A 114       8.839  37.475 -30.043  1.00  0.73           H  
ATOM   1925  HA  GLN A 114       7.478  39.229 -31.852  1.00  0.73           H  
ATOM   1926 1HB  GLN A 114       6.540  36.783 -30.320  1.00  0.73           H  
ATOM   1927 2HB  GLN A 114       5.620  37.606 -31.573  1.00  0.73           H  
ATOM   1928 1HG  GLN A 114       8.339  36.357 -31.963  1.00  0.73           H  
ATOM   1929 2HG  GLN A 114       6.808  35.612 -32.422  1.00  0.73           H  
ATOM   1930 1HE2 GLN A 114       8.769  37.655 -35.102  1.00  0.73           H  
ATOM   1931 2HE2 GLN A 114       9.392  36.767 -33.748  1.00  0.73           H  
ATOM   1932  N   CYS A 115       6.544  39.388 -28.698  1.00  0.76           N  
ATOM   1933  CA  CYS A 115       5.743  40.206 -27.793  1.00  0.76           C  
ATOM   1934  C   CYS A 115       6.148  41.670 -27.909  1.00  0.76           C  
ATOM   1935  O   CYS A 115       5.300  42.564 -27.879  1.00  0.76           O  
ATOM   1936  CB  CYS A 115       5.913  39.745 -26.340  1.00  0.76           C  
ATOM   1937  SG  CYS A 115       5.168  38.138 -25.952  1.00  0.76           S  
ATOM   1938  H   CYS A 115       7.148  38.657 -28.317  1.00  0.76           H  
ATOM   1939  HA  CYS A 115       4.694  40.121 -28.069  1.00  0.76           H  
ATOM   1940 1HB  CYS A 115       6.977  39.685 -26.109  1.00  0.76           H  
ATOM   1941 2HB  CYS A 115       5.480  40.487 -25.676  1.00  0.76           H  
ATOM   1942  HG  CYS A 115       6.087  37.424 -26.656  1.00  0.76           H  
ATOM   1943  N   LYS A 116       7.454  41.916 -28.043  1.00  0.78           N  
ATOM   1944  CA  LYS A 116       7.971  43.272 -28.165  1.00  0.78           C  
ATOM   1945  C   LYS A 116       7.662  43.898 -29.524  1.00  0.78           C  
ATOM   1946  O   LYS A 116       7.313  45.078 -29.606  1.00  0.78           O  
ATOM   1947  CB  LYS A 116       9.479  43.277 -27.928  1.00  0.78           C  
ATOM   1948  CG  LYS A 116       9.889  42.995 -26.483  1.00  0.78           C  
ATOM   1949  CD  LYS A 116      11.401  42.982 -26.324  1.00  0.78           C  
ATOM   1950  CE  LYS A 116      11.806  42.687 -24.885  1.00  0.78           C  
ATOM   1951  NZ  LYS A 116      13.288  42.651 -24.723  1.00  0.78           N  
ATOM   1952  H   LYS A 116       8.111  41.133 -28.036  1.00  0.78           H  
ATOM   1953  HA  LYS A 116       7.497  43.886 -27.401  1.00  0.78           H  
ATOM   1954 1HB  LYS A 116       9.939  42.506 -28.556  1.00  0.78           H  
ATOM   1955 2HB  LYS A 116       9.895  44.236 -28.228  1.00  0.78           H  
ATOM   1956 1HG  LYS A 116       9.465  43.757 -25.830  1.00  0.78           H  
ATOM   1957 2HG  LYS A 116       9.493  42.025 -26.183  1.00  0.78           H  
ATOM   1958 1HD  LYS A 116      11.820  42.211 -26.974  1.00  0.78           H  
ATOM   1959 2HD  LYS A 116      11.810  43.947 -26.620  1.00  0.78           H  
ATOM   1960 1HE  LYS A 116      11.398  43.459 -24.234  1.00  0.78           H  
ATOM   1961 2HE  LYS A 116      11.394  41.719 -24.591  1.00  0.78           H  
ATOM   1962 1HZ  LYS A 116      13.518  42.453 -23.760  1.00  0.78           H  
ATOM   1963 2HZ  LYS A 116      13.672  41.929 -25.317  1.00  0.78           H  
ATOM   1964 3HZ  LYS A 116      13.678  43.545 -24.985  1.00  0.78           H  
ATOM   1965  N   LYS A 117       7.774  43.111 -30.597  1.00  0.80           N  
ATOM   1966  CA  LYS A 117       7.531  43.627 -31.940  1.00  0.80           C  
ATOM   1967  C   LYS A 117       6.058  43.776 -32.300  1.00  0.80           C  
ATOM   1968  O   LYS A 117       5.712  44.623 -33.128  1.00  0.80           O  
ATOM   1969  CB  LYS A 117       8.258  42.776 -32.973  1.00  0.80           C  
ATOM   1970  CG  LYS A 117       9.769  42.958 -32.913  1.00  0.80           C  
ATOM   1971  CD  LYS A 117      10.512  42.126 -33.939  1.00  0.80           C  
ATOM   1972  CE  LYS A 117      12.008  42.444 -33.889  1.00  0.80           C  
ATOM   1973  NZ  LYS A 117      12.804  41.604 -34.817  1.00  0.80           N  
ATOM   1974  H   LYS A 117       8.082  42.143 -30.485  1.00  0.80           H  
ATOM   1975  HA  LYS A 117       7.968  44.624 -31.988  1.00  0.80           H  
ATOM   1976 1HB  LYS A 117       8.036  41.719 -32.791  1.00  0.80           H  
ATOM   1977 2HB  LYS A 117       7.909  43.025 -33.972  1.00  0.80           H  
ATOM   1978 1HG  LYS A 117      10.011  44.009 -33.066  1.00  0.80           H  
ATOM   1979 2HG  LYS A 117      10.115  42.666 -31.919  1.00  0.80           H  
ATOM   1980 1HD  LYS A 117      10.359  41.068 -33.736  1.00  0.80           H  
ATOM   1981 2HD  LYS A 117      10.134  42.346 -34.935  1.00  0.80           H  
ATOM   1982 1HE  LYS A 117      12.143  43.488 -34.163  1.00  0.80           H  
ATOM   1983 2HE  LYS A 117      12.376  42.293 -32.875  1.00  0.80           H  
ATOM   1984 1HZ  LYS A 117      13.775  41.858 -34.752  1.00  0.80           H  
ATOM   1985 2HZ  LYS A 117      12.712  40.616 -34.552  1.00  0.80           H  
ATOM   1986 3HZ  LYS A 117      12.487  41.731 -35.762  1.00  0.80           H  
ATOM   1987  N   ASN A 118       5.190  42.988 -31.674  1.00  0.81           N  
ATOM   1988  CA  ASN A 118       3.772  43.072 -31.956  1.00  0.81           C  
ATOM   1989  C   ASN A 118       2.947  43.076 -30.674  1.00  0.81           C  
ATOM   1990  O   ASN A 118       2.594  42.007 -30.171  1.00  0.81           O  
ATOM   1991  CB  ASN A 118       3.276  41.947 -32.845  1.00  0.81           C  
ATOM   1992  CG  ASN A 118       1.778  42.185 -33.200  1.00  0.81           C  
ATOM   1993  OD1 ASN A 118       1.183  43.188 -32.755  1.00  0.81           O  
ATOM   1994  ND2 ASN A 118       1.179  41.328 -33.977  1.00  0.81           N  
ATOM   1995  H   ASN A 118       5.523  42.279 -31.022  1.00  0.81           H  
ATOM   1996  HA  ASN A 118       3.590  43.986 -32.505  1.00  0.81           H  
ATOM   1997 1HB  ASN A 118       3.867  41.906 -33.763  1.00  0.81           H  
ATOM   1998 2HB  ASN A 118       3.386  40.987 -32.331  1.00  0.81           H  
ATOM   1999 1HD2 ASN A 118       0.223  41.465 -34.226  1.00  0.81           H  
ATOM   2000 2HD2 ASN A 118       1.660  40.521 -34.351  1.00  0.81           H  
ATOM   2001  N   PRO A 119       2.555  44.254 -30.155  1.00  0.80           N  
ATOM   2002  CA  PRO A 119       1.751  44.434 -28.962  1.00  0.80           C  
ATOM   2003  C   PRO A 119       0.493  43.561 -28.996  1.00  0.80           C  
ATOM   2004  O   PRO A 119      -0.025  43.182 -27.946  1.00  0.80           O  
ATOM   2005  CB  PRO A 119       1.409  45.925 -29.017  1.00  0.80           C  
ATOM   2006  CG  PRO A 119       2.585  46.544 -29.735  1.00  0.80           C  
ATOM   2007  CD  PRO A 119       2.969  45.528 -30.789  1.00  0.80           C  
ATOM   2008  HA  PRO A 119       2.369  44.204 -28.080  1.00  0.80           H  
ATOM   2009 1HB  PRO A 119       0.456  46.073 -29.549  1.00  0.80           H  
ATOM   2010 2HB  PRO A 119       1.275  46.319 -28.000  1.00  0.80           H  
ATOM   2011 1HG  PRO A 119       2.303  47.517 -30.164  1.00  0.80           H  
ATOM   2012 2HG  PRO A 119       3.405  46.733 -29.024  1.00  0.80           H  
ATOM   2013 1HD  PRO A 119       2.403  45.713 -31.716  1.00  0.80           H  
ATOM   2014 2HD  PRO A 119       4.062  45.561 -30.938  1.00  0.80           H  
ATOM   2015  N   GLY A 120      -0.030  43.260 -30.200  1.00  0.78           N  
ATOM   2016  CA  GLY A 120      -1.216  42.422 -30.312  1.00  0.78           C  
ATOM   2017  C   GLY A 120      -0.935  41.047 -29.714  1.00  0.78           C  
ATOM   2018  O   GLY A 120      -1.818  40.421 -29.131  1.00  0.78           O  
ATOM   2019  H   GLY A 120       0.417  43.561 -31.060  1.00  0.78           H  
ATOM   2020 1HA  GLY A 120      -2.052  42.893 -29.794  1.00  0.78           H  
ATOM   2021 2HA  GLY A 120      -1.492  42.322 -31.362  1.00  0.78           H  
ATOM   2022  N   PHE A 121       0.298  40.569 -29.883  1.00  0.75           N  
ATOM   2023  CA  PHE A 121       0.706  39.280 -29.365  1.00  0.75           C  
ATOM   2024  C   PHE A 121       0.900  39.399 -27.897  1.00  0.75           C  
ATOM   2025  O   PHE A 121       0.493  38.528 -27.135  1.00  0.75           O  
ATOM   2026  CB  PHE A 121       1.975  38.771 -30.004  1.00  0.75           C  
ATOM   2027  CG  PHE A 121       2.330  37.432 -29.543  1.00  0.75           C  
ATOM   2028  CD1 PHE A 121       1.501  36.330 -29.766  1.00  0.75           C  
ATOM   2029  CD2 PHE A 121       3.520  37.245 -28.938  1.00  0.75           C  
ATOM   2030  CE1 PHE A 121       1.903  35.082 -29.359  1.00  0.75           C  
ATOM   2031  CE2 PHE A 121       3.930  36.026 -28.543  1.00  0.75           C  
ATOM   2032  CZ  PHE A 121       3.125  34.925 -28.749  1.00  0.75           C  
ATOM   2033  H   PHE A 121       1.000  41.142 -30.337  1.00  0.75           H  
ATOM   2034  HA  PHE A 121      -0.090  38.559 -29.537  1.00  0.75           H  
ATOM   2035 1HB  PHE A 121       1.922  38.777 -31.062  1.00  0.75           H  
ATOM   2036 2HB  PHE A 121       2.795  39.443 -29.737  1.00  0.75           H  
ATOM   2037  HD1 PHE A 121       0.544  36.459 -30.264  1.00  0.75           H  
ATOM   2038  HD2 PHE A 121       4.152  38.092 -28.791  1.00  0.75           H  
ATOM   2039  HE1 PHE A 121       1.273  34.223 -29.530  1.00  0.75           H  
ATOM   2040  HE2 PHE A 121       4.902  35.941 -28.076  1.00  0.75           H  
ATOM   2041  HZ  PHE A 121       3.451  33.936 -28.438  1.00  0.75           H  
ATOM   2042  N   ALA A 122       1.540  40.487 -27.484  1.00  0.72           N  
ATOM   2043  CA  ALA A 122       1.775  40.654 -26.064  1.00  0.72           C  
ATOM   2044  C   ALA A 122       0.439  40.615 -25.344  1.00  0.72           C  
ATOM   2045  O   ALA A 122       0.304  39.981 -24.296  1.00  0.72           O  
ATOM   2046  CB  ALA A 122       2.473  41.968 -25.788  1.00  0.72           C  
ATOM   2047  H   ALA A 122       1.858  41.172 -28.174  1.00  0.72           H  
ATOM   2048  HA  ALA A 122       2.391  39.826 -25.714  1.00  0.72           H  
ATOM   2049 1HB  ALA A 122       2.640  42.071 -24.718  1.00  0.72           H  
ATOM   2050 2HB  ALA A 122       3.421  41.990 -26.308  1.00  0.72           H  
ATOM   2051 3HB  ALA A 122       1.851  42.787 -26.135  1.00  0.72           H  
ATOM   2052  N   ALA A 123      -0.577  41.247 -25.942  1.00  0.69           N  
ATOM   2053  CA  ALA A 123      -1.907  41.233 -25.374  1.00  0.69           C  
ATOM   2054  C   ALA A 123      -2.453  39.808 -25.310  1.00  0.69           C  
ATOM   2055  O   ALA A 123      -2.969  39.405 -24.272  1.00  0.69           O  
ATOM   2056  CB  ALA A 123      -2.823  42.122 -26.188  1.00  0.69           C  
ATOM   2057  H   ALA A 123      -0.409  41.774 -26.798  1.00  0.69           H  
ATOM   2058  HA  ALA A 123      -1.847  41.619 -24.358  1.00  0.69           H  
ATOM   2059 1HB  ALA A 123      -3.818  42.127 -25.742  1.00  0.69           H  
ATOM   2060 2HB  ALA A 123      -2.422  43.135 -26.207  1.00  0.69           H  
ATOM   2061 3HB  ALA A 123      -2.883  41.741 -27.204  1.00  0.69           H  
ATOM   2062  N   VAL A 124      -2.242  39.000 -26.364  1.00  0.68           N  
ATOM   2063  CA  VAL A 124      -2.721  37.613 -26.338  1.00  0.68           C  
ATOM   2064  C   VAL A 124      -2.058  36.821 -25.235  1.00  0.68           C  
ATOM   2065  O   VAL A 124      -2.706  36.046 -24.526  1.00  0.68           O  
ATOM   2066  CB  VAL A 124      -2.423  36.856 -27.645  1.00  0.68           C  
ATOM   2067  CG1 VAL A 124      -2.752  35.387 -27.448  1.00  0.68           C  
ATOM   2068  CG2 VAL A 124      -3.232  37.384 -28.758  1.00  0.68           C  
ATOM   2069  H   VAL A 124      -1.809  39.371 -27.211  1.00  0.68           H  
ATOM   2070  HA  VAL A 124      -3.799  37.624 -26.168  1.00  0.68           H  
ATOM   2071  HB  VAL A 124      -1.363  36.945 -27.881  1.00  0.68           H  
ATOM   2072 1HG1 VAL A 124      -2.547  34.847 -28.342  1.00  0.68           H  
ATOM   2073 2HG1 VAL A 124      -2.154  34.980 -26.637  1.00  0.68           H  
ATOM   2074 3HG1 VAL A 124      -3.805  35.287 -27.206  1.00  0.68           H  
ATOM   2075 1HG2 VAL A 124      -3.006  36.831 -29.663  1.00  0.68           H  
ATOM   2076 2HG2 VAL A 124      -4.283  37.269 -28.506  1.00  0.68           H  
ATOM   2077 3HG2 VAL A 124      -3.014  38.419 -28.910  1.00  0.68           H  
ATOM   2078  N   VAL A 125      -0.751  36.995 -25.100  1.00  0.67           N  
ATOM   2079  CA  VAL A 125      -0.024  36.271 -24.086  1.00  0.67           C  
ATOM   2080  C   VAL A 125      -0.520  36.683 -22.714  1.00  0.67           C  
ATOM   2081  O   VAL A 125      -0.827  35.827 -21.891  1.00  0.67           O  
ATOM   2082  CB  VAL A 125       1.491  36.515 -24.229  1.00  0.67           C  
ATOM   2083  CG1 VAL A 125       2.226  35.918 -23.043  1.00  0.67           C  
ATOM   2084  CG2 VAL A 125       1.990  35.880 -25.510  1.00  0.67           C  
ATOM   2085  H   VAL A 125      -0.268  37.644 -25.722  1.00  0.67           H  
ATOM   2086  HA  VAL A 125      -0.212  35.212 -24.209  1.00  0.67           H  
ATOM   2087  HB  VAL A 125       1.682  37.592 -24.251  1.00  0.67           H  
ATOM   2088 1HG1 VAL A 125       3.295  36.098 -23.146  1.00  0.67           H  
ATOM   2089 2HG1 VAL A 125       1.869  36.386 -22.126  1.00  0.67           H  
ATOM   2090 3HG1 VAL A 125       2.044  34.848 -22.994  1.00  0.67           H  
ATOM   2091 1HG2 VAL A 125       3.054  36.055 -25.613  1.00  0.67           H  
ATOM   2092 2HG2 VAL A 125       1.807  34.824 -25.469  1.00  0.67           H  
ATOM   2093 3HG2 VAL A 125       1.466  36.312 -26.361  1.00  0.67           H  
ATOM   2094  N   ARG A 126      -0.673  37.979 -22.475  1.00  0.68           N  
ATOM   2095  CA  ARG A 126      -1.134  38.436 -21.176  1.00  0.68           C  
ATOM   2096  C   ARG A 126      -2.562  37.966 -20.867  1.00  0.68           C  
ATOM   2097  O   ARG A 126      -2.834  37.511 -19.754  1.00  0.68           O  
ATOM   2098  CB  ARG A 126      -1.044  39.949 -21.144  1.00  0.68           C  
ATOM   2099  CG  ARG A 126       0.396  40.467 -21.123  1.00  0.68           C  
ATOM   2100  CD  ARG A 126       0.473  41.933 -21.329  1.00  0.68           C  
ATOM   2101  NE  ARG A 126       1.856  42.395 -21.366  1.00  0.68           N  
ATOM   2102  CZ  ARG A 126       2.253  43.596 -21.832  1.00  0.68           C  
ATOM   2103  NH1 ARG A 126       1.367  44.448 -22.297  1.00  0.68           N  
ATOM   2104  NH2 ARG A 126       3.534  43.916 -21.824  1.00  0.68           N  
ATOM   2105  H   ARG A 126      -0.430  38.663 -23.191  1.00  0.68           H  
ATOM   2106  HA  ARG A 126      -0.461  38.031 -20.417  1.00  0.68           H  
ATOM   2107 1HB  ARG A 126      -1.537  40.358 -22.028  1.00  0.68           H  
ATOM   2108 2HB  ARG A 126      -1.557  40.333 -20.268  1.00  0.68           H  
ATOM   2109 1HG  ARG A 126       0.841  40.239 -20.154  1.00  0.68           H  
ATOM   2110 2HG  ARG A 126       0.973  39.974 -21.902  1.00  0.68           H  
ATOM   2111 1HD  ARG A 126       0.004  42.182 -22.283  1.00  0.68           H  
ATOM   2112 2HD  ARG A 126      -0.041  42.448 -20.520  1.00  0.68           H  
ATOM   2113  HE  ARG A 126       2.568  41.768 -21.019  1.00  0.68           H  
ATOM   2114 1HH1 ARG A 126       0.387  44.203 -22.305  1.00  0.68           H  
ATOM   2115 2HH1 ARG A 126       1.666  45.347 -22.647  1.00  0.68           H  
ATOM   2116 1HH2 ARG A 126       4.216  43.260 -21.467  1.00  0.68           H  
ATOM   2117 2HH2 ARG A 126       3.833  44.814 -22.173  1.00  0.68           H  
ATOM   2118  N   GLU A 127      -3.466  38.012 -21.853  1.00  0.69           N  
ATOM   2119  CA  GLU A 127      -4.833  37.551 -21.613  1.00  0.69           C  
ATOM   2120  C   GLU A 127      -4.843  36.058 -21.297  1.00  0.69           C  
ATOM   2121  O   GLU A 127      -5.584  35.600 -20.425  1.00  0.69           O  
ATOM   2122  CB  GLU A 127      -5.742  37.868 -22.803  1.00  0.69           C  
ATOM   2123  CG  GLU A 127      -6.059  39.365 -22.978  1.00  0.69           C  
ATOM   2124  CD  GLU A 127      -6.906  39.674 -24.203  1.00  0.69           C  
ATOM   2125  OE1 GLU A 127      -7.163  38.781 -24.978  1.00  0.69           O  
ATOM   2126  OE2 GLU A 127      -7.298  40.810 -24.355  1.00  0.69           O  
ATOM   2127  H   GLU A 127      -3.214  38.391 -22.764  1.00  0.69           H  
ATOM   2128  HA  GLU A 127      -5.225  38.076 -20.747  1.00  0.69           H  
ATOM   2129 1HB  GLU A 127      -5.258  37.522 -23.722  1.00  0.69           H  
ATOM   2130 2HB  GLU A 127      -6.681  37.327 -22.701  1.00  0.69           H  
ATOM   2131 1HG  GLU A 127      -6.588  39.711 -22.091  1.00  0.69           H  
ATOM   2132 2HG  GLU A 127      -5.125  39.917 -23.039  1.00  0.69           H  
ATOM   2133  N   PHE A 128      -3.999  35.291 -21.989  1.00  0.71           N  
ATOM   2134  CA  PHE A 128      -3.848  33.872 -21.710  1.00  0.71           C  
ATOM   2135  C   PHE A 128      -3.370  33.668 -20.278  1.00  0.71           C  
ATOM   2136  O   PHE A 128      -3.995  32.955 -19.497  1.00  0.71           O  
ATOM   2137  CB  PHE A 128      -2.842  33.255 -22.694  1.00  0.71           C  
ATOM   2138  CG  PHE A 128      -2.398  31.843 -22.417  1.00  0.71           C  
ATOM   2139  CD1 PHE A 128      -3.142  30.726 -22.786  1.00  0.71           C  
ATOM   2140  CD2 PHE A 128      -1.183  31.647 -21.774  1.00  0.71           C  
ATOM   2141  CE1 PHE A 128      -2.654  29.455 -22.522  1.00  0.71           C  
ATOM   2142  CE2 PHE A 128      -0.712  30.394 -21.506  1.00  0.71           C  
ATOM   2143  CZ  PHE A 128      -1.427  29.301 -21.881  1.00  0.71           C  
ATOM   2144  H   PHE A 128      -3.437  35.703 -22.735  1.00  0.71           H  
ATOM   2145  HA  PHE A 128      -4.814  33.385 -21.829  1.00  0.71           H  
ATOM   2146 1HB  PHE A 128      -3.272  33.283 -23.694  1.00  0.71           H  
ATOM   2147 2HB  PHE A 128      -1.959  33.870 -22.730  1.00  0.71           H  
ATOM   2148  HD1 PHE A 128      -4.097  30.855 -23.294  1.00  0.71           H  
ATOM   2149  HD2 PHE A 128      -0.599  32.519 -21.482  1.00  0.71           H  
ATOM   2150  HE1 PHE A 128      -3.232  28.578 -22.823  1.00  0.71           H  
ATOM   2151  HE2 PHE A 128       0.239  30.269 -20.997  1.00  0.71           H  
ATOM   2152  HZ  PHE A 128      -1.026  28.319 -21.671  1.00  0.71           H  
ATOM   2153  N   GLU A 129      -2.289  34.342 -19.907  1.00  0.73           N  
ATOM   2154  CA  GLU A 129      -1.675  34.168 -18.595  1.00  0.73           C  
ATOM   2155  C   GLU A 129      -2.597  34.526 -17.441  1.00  0.73           C  
ATOM   2156  O   GLU A 129      -2.589  33.862 -16.412  1.00  0.73           O  
ATOM   2157  CB  GLU A 129      -0.408  35.002 -18.515  1.00  0.73           C  
ATOM   2158  CG  GLU A 129       0.670  34.492 -19.397  1.00  0.73           C  
ATOM   2159  CD  GLU A 129       1.889  35.356 -19.436  1.00  0.73           C  
ATOM   2160  OE1 GLU A 129       1.842  36.501 -19.062  1.00  0.73           O  
ATOM   2161  OE2 GLU A 129       2.905  34.815 -19.794  1.00  0.73           O  
ATOM   2162  H   GLU A 129      -1.843  34.965 -20.580  1.00  0.73           H  
ATOM   2163  HA  GLU A 129      -1.400  33.116 -18.490  1.00  0.73           H  
ATOM   2164 1HB  GLU A 129      -0.629  36.030 -18.803  1.00  0.73           H  
ATOM   2165 2HB  GLU A 129      -0.037  35.011 -17.490  1.00  0.73           H  
ATOM   2166 1HG  GLU A 129       0.910  33.505 -19.054  1.00  0.73           H  
ATOM   2167 2HG  GLU A 129       0.291  34.380 -20.392  1.00  0.73           H  
ATOM   2168  N   MET A 130      -3.436  35.543 -17.625  1.00  0.76           N  
ATOM   2169  CA  MET A 130      -4.347  35.977 -16.569  1.00  0.76           C  
ATOM   2170  C   MET A 130      -5.601  35.106 -16.454  1.00  0.76           C  
ATOM   2171  O   MET A 130      -6.451  35.346 -15.591  1.00  0.76           O  
ATOM   2172  CB  MET A 130      -4.764  37.422 -16.826  1.00  0.76           C  
ATOM   2173  CG  MET A 130      -3.654  38.449 -16.665  1.00  0.76           C  
ATOM   2174  SD  MET A 130      -4.253  40.140 -16.822  1.00  0.76           S  
ATOM   2175  CE  MET A 130      -4.572  40.208 -18.588  1.00  0.76           C  
ATOM   2176  H   MET A 130      -3.395  36.070 -18.498  1.00  0.76           H  
ATOM   2177  HA  MET A 130      -3.819  35.921 -15.618  1.00  0.76           H  
ATOM   2178 1HB  MET A 130      -5.133  37.501 -17.853  1.00  0.76           H  
ATOM   2179 2HB  MET A 130      -5.581  37.690 -16.160  1.00  0.76           H  
ATOM   2180 1HG  MET A 130      -3.201  38.333 -15.683  1.00  0.76           H  
ATOM   2181 2HG  MET A 130      -2.884  38.282 -17.412  1.00  0.76           H  
ATOM   2182 1HE  MET A 130      -4.953  41.193 -18.854  1.00  0.76           H  
ATOM   2183 2HE  MET A 130      -3.656  40.016 -19.129  1.00  0.76           H  
ATOM   2184 3HE  MET A 130      -5.310  39.452 -18.848  1.00  0.76           H  
ATOM   2185  N   SER A 131      -5.748  34.116 -17.328  1.00  0.79           N  
ATOM   2186  CA  SER A 131      -6.895  33.235 -17.270  1.00  0.79           C  
ATOM   2187  C   SER A 131      -6.803  32.295 -16.061  1.00  0.79           C  
ATOM   2188  O   SER A 131      -5.713  31.822 -15.709  1.00  0.79           O  
ATOM   2189  CB  SER A 131      -7.005  32.388 -18.533  1.00  0.79           C  
ATOM   2190  OG  SER A 131      -8.079  31.453 -18.438  1.00  0.79           O  
ATOM   2191  H   SER A 131      -5.037  33.941 -18.042  1.00  0.79           H  
ATOM   2192  HA  SER A 131      -7.773  33.866 -17.215  1.00  0.79           H  
ATOM   2193 1HB  SER A 131      -7.141  33.036 -19.400  1.00  0.79           H  
ATOM   2194 2HB  SER A 131      -6.073  31.847 -18.677  1.00  0.79           H  
ATOM   2195  HG  SER A 131      -8.881  31.989 -18.448  1.00  0.79           H  
ATOM   2196  N   PRO A 132      -7.929  31.963 -15.408  1.00  0.82           N  
ATOM   2197  CA  PRO A 132      -8.028  30.921 -14.405  1.00  0.82           C  
ATOM   2198  C   PRO A 132      -7.463  29.593 -14.923  1.00  0.82           C  
ATOM   2199  O   PRO A 132      -6.922  28.806 -14.150  1.00  0.82           O  
ATOM   2200  CB  PRO A 132      -9.540  30.846 -14.158  1.00  0.82           C  
ATOM   2201  CG  PRO A 132     -10.034  32.248 -14.445  1.00  0.82           C  
ATOM   2202  CD  PRO A 132      -9.179  32.739 -15.595  1.00  0.82           C  
ATOM   2203  HA  PRO A 132      -7.496  31.245 -13.497  1.00  0.82           H  
ATOM   2204 1HB  PRO A 132      -9.991  30.088 -14.818  1.00  0.82           H  
ATOM   2205 2HB  PRO A 132      -9.737  30.527 -13.124  1.00  0.82           H  
ATOM   2206 1HG  PRO A 132     -11.107  32.227 -14.692  1.00  0.82           H  
ATOM   2207 2HG  PRO A 132      -9.927  32.875 -13.547  1.00  0.82           H  
ATOM   2208 1HD  PRO A 132      -9.657  32.514 -16.555  1.00  0.82           H  
ATOM   2209 2HD  PRO A 132      -8.998  33.818 -15.443  1.00  0.82           H  
ATOM   2210  N   ARG A 133      -7.510  29.369 -16.249  1.00  0.84           N  
ATOM   2211  CA  ARG A 133      -7.021  28.125 -16.851  1.00  0.84           C  
ATOM   2212  C   ARG A 133      -5.512  27.981 -16.738  1.00  0.84           C  
ATOM   2213  O   ARG A 133      -4.967  26.887 -16.886  1.00  0.84           O  
ATOM   2214  CB  ARG A 133      -7.363  28.082 -18.325  1.00  0.84           C  
ATOM   2215  CG  ARG A 133      -8.828  27.993 -18.648  1.00  0.84           C  
ATOM   2216  CD  ARG A 133      -9.056  28.043 -20.116  1.00  0.84           C  
ATOM   2217  NE  ARG A 133      -8.680  29.337 -20.684  1.00  0.84           N  
ATOM   2218  CZ  ARG A 133      -8.701  29.608 -22.009  1.00  0.84           C  
ATOM   2219  NH1 ARG A 133      -9.096  28.676 -22.847  1.00  0.84           N  
ATOM   2220  NH2 ARG A 133      -8.332  30.799 -22.468  1.00  0.84           N  
ATOM   2221  H   ARG A 133      -7.900  30.063 -16.886  1.00  0.84           H  
ATOM   2222  HA  ARG A 133      -7.495  27.285 -16.344  1.00  0.84           H  
ATOM   2223 1HB  ARG A 133      -6.963  28.972 -18.813  1.00  0.84           H  
ATOM   2224 2HB  ARG A 133      -6.877  27.221 -18.780  1.00  0.84           H  
ATOM   2225 1HG  ARG A 133      -9.232  27.057 -18.266  1.00  0.84           H  
ATOM   2226 2HG  ARG A 133      -9.350  28.834 -18.186  1.00  0.84           H  
ATOM   2227 1HD  ARG A 133      -8.458  27.269 -20.609  1.00  0.84           H  
ATOM   2228 2HD  ARG A 133     -10.110  27.873 -20.327  1.00  0.84           H  
ATOM   2229  HE  ARG A 133      -8.379  30.072 -20.033  1.00  0.84           H  
ATOM   2230 1HH1 ARG A 133      -9.383  27.763 -22.494  1.00  0.84           H  
ATOM   2231 2HH1 ARG A 133      -9.116  28.853 -23.840  1.00  0.84           H  
ATOM   2232 1HH2 ARG A 133      -8.026  31.523 -21.829  1.00  0.84           H  
ATOM   2233 2HH2 ARG A 133      -8.356  30.982 -23.460  1.00  0.84           H  
ATOM   2234  N   CYS A 134      -4.844  29.104 -16.509  1.00  0.85           N  
ATOM   2235  CA  CYS A 134      -3.409  29.173 -16.396  1.00  0.85           C  
ATOM   2236  C   CYS A 134      -3.017  29.380 -14.949  1.00  0.85           C  
ATOM   2237  O   CYS A 134      -1.844  29.538 -14.633  1.00  0.85           O  
ATOM   2238  CB  CYS A 134      -2.907  30.331 -17.258  1.00  0.85           C  
ATOM   2239  SG  CYS A 134      -3.265  30.074 -18.986  1.00  0.85           S  
ATOM   2240  H   CYS A 134      -5.348  29.977 -16.378  1.00  0.85           H  
ATOM   2241  HA  CYS A 134      -2.979  28.239 -16.752  1.00  0.85           H  
ATOM   2242 1HB  CYS A 134      -3.428  31.246 -16.954  1.00  0.85           H  
ATOM   2243 2HB  CYS A 134      -1.849  30.519 -17.132  1.00  0.85           H  
ATOM   2244  HG  CYS A 134      -3.245  31.381 -19.327  1.00  0.85           H  
ATOM   2245  N   ALA A 135      -4.014  29.449 -14.061  1.00  0.84           N  
ATOM   2246  CA  ALA A 135      -3.800  29.725 -12.648  1.00  0.84           C  
ATOM   2247  C   ALA A 135      -2.944  30.971 -12.438  1.00  0.84           C  
ATOM   2248  O   ALA A 135      -2.133  31.011 -11.514  1.00  0.84           O  
ATOM   2249  CB  ALA A 135      -3.136  28.535 -11.980  1.00  0.84           C  
ATOM   2250  H   ALA A 135      -4.971  29.268 -14.352  1.00  0.84           H  
ATOM   2251  HA  ALA A 135      -4.775  29.902 -12.191  1.00  0.84           H  
ATOM   2252 1HB  ALA A 135      -3.010  28.743 -10.920  1.00  0.84           H  
ATOM   2253 2HB  ALA A 135      -3.764  27.654 -12.107  1.00  0.84           H  
ATOM   2254 3HB  ALA A 135      -2.160  28.352 -12.429  1.00  0.84           H  
ATOM   2255  N   ASN A 136      -3.104  31.980 -13.300  1.00  0.81           N  
ATOM   2256  CA  ASN A 136      -2.306  33.211 -13.231  1.00  0.81           C  
ATOM   2257  C   ASN A 136      -0.784  32.952 -13.343  1.00  0.81           C  
ATOM   2258  O   ASN A 136       0.019  33.747 -12.843  1.00  0.81           O  
ATOM   2259  CB  ASN A 136      -2.603  33.978 -11.952  1.00  0.81           C  
ATOM   2260  CG  ASN A 136      -4.038  34.418 -11.860  1.00  0.81           C  
ATOM   2261  OD1 ASN A 136      -4.646  34.822 -12.852  1.00  0.81           O  
ATOM   2262  ND2 ASN A 136      -4.594  34.344 -10.677  1.00  0.81           N  
ATOM   2263  H   ASN A 136      -3.812  31.895 -14.036  1.00  0.81           H  
ATOM   2264  HA  ASN A 136      -2.588  33.843 -14.065  1.00  0.81           H  
ATOM   2265 1HB  ASN A 136      -2.357  33.387 -11.076  1.00  0.81           H  
ATOM   2266 2HB  ASN A 136      -1.972  34.864 -11.923  1.00  0.81           H  
ATOM   2267 1HD2 ASN A 136      -5.546  34.625 -10.555  1.00  0.81           H  
ATOM   2268 2HD2 ASN A 136      -4.065  34.010  -9.896  1.00  0.81           H  
ATOM   2269  N   LEU A 137      -0.394  31.884 -14.044  1.00  0.78           N  
ATOM   2270  CA  LEU A 137       1.003  31.512 -14.247  1.00  0.78           C  
ATOM   2271  C   LEU A 137       1.464  31.873 -15.655  1.00  0.78           C  
ATOM   2272  O   LEU A 137       0.742  31.662 -16.629  1.00  0.78           O  
ATOM   2273  CB  LEU A 137       1.206  30.011 -14.006  1.00  0.78           C  
ATOM   2274  CG  LEU A 137       2.642  29.528 -14.076  1.00  0.78           C  
ATOM   2275  CD1 LEU A 137       3.405  30.108 -12.898  1.00  0.78           C  
ATOM   2276  CD2 LEU A 137       2.691  28.012 -14.060  1.00  0.78           C  
ATOM   2277  H   LEU A 137      -1.099  31.248 -14.404  1.00  0.78           H  
ATOM   2278  HA  LEU A 137       1.614  32.062 -13.534  1.00  0.78           H  
ATOM   2279 1HB  LEU A 137       0.797  29.756 -13.029  1.00  0.78           H  
ATOM   2280 2HB  LEU A 137       0.645  29.468 -14.753  1.00  0.78           H  
ATOM   2281  HG  LEU A 137       3.089  29.887 -14.986  1.00  0.78           H  
ATOM   2282 1HD1 LEU A 137       4.438  29.781 -12.937  1.00  0.78           H  
ATOM   2283 2HD1 LEU A 137       3.365  31.195 -12.937  1.00  0.78           H  
ATOM   2284 3HD1 LEU A 137       2.953  29.762 -11.971  1.00  0.78           H  
ATOM   2285 1HD2 LEU A 137       3.719  27.678 -14.111  1.00  0.78           H  
ATOM   2286 2HD2 LEU A 137       2.233  27.643 -13.145  1.00  0.78           H  
ATOM   2287 3HD2 LEU A 137       2.156  27.639 -14.907  1.00  0.78           H  
ATOM   2288  N   ALA A 138       2.653  32.461 -15.759  1.00  0.74           N  
ATOM   2289  CA  ALA A 138       3.170  32.891 -17.054  1.00  0.74           C  
ATOM   2290  C   ALA A 138       3.331  31.742 -18.049  1.00  0.74           C  
ATOM   2291  O   ALA A 138       3.727  30.623 -17.693  1.00  0.74           O  
ATOM   2292  CB  ALA A 138       4.504  33.604 -16.911  1.00  0.74           C  
ATOM   2293  H   ALA A 138       3.199  32.619 -14.924  1.00  0.74           H  
ATOM   2294  HA  ALA A 138       2.459  33.597 -17.453  1.00  0.74           H  
ATOM   2295 1HB  ALA A 138       4.819  33.958 -17.896  1.00  0.74           H  
ATOM   2296 2HB  ALA A 138       4.391  34.455 -16.242  1.00  0.74           H  
ATOM   2297 3HB  ALA A 138       5.249  32.937 -16.524  1.00  0.74           H  
ATOM   2298  N   LEU A 139       3.117  32.067 -19.323  1.00  0.71           N  
ATOM   2299  CA  LEU A 139       3.267  31.164 -20.453  1.00  0.71           C  
ATOM   2300  C   LEU A 139       4.629  30.504 -20.449  1.00  0.71           C  
ATOM   2301  O   LEU A 139       4.750  29.320 -20.748  1.00  0.71           O  
ATOM   2302  CB  LEU A 139       3.019  31.957 -21.746  1.00  0.71           C  
ATOM   2303  CG  LEU A 139       3.224  31.236 -23.095  1.00  0.71           C  
ATOM   2304  CD1 LEU A 139       2.344  30.060 -23.252  1.00  0.71           C  
ATOM   2305  CD2 LEU A 139       2.910  32.191 -24.167  1.00  0.71           C  
ATOM   2306  H   LEU A 139       2.839  33.029 -19.527  1.00  0.71           H  
ATOM   2307  HA  LEU A 139       2.511  30.386 -20.371  1.00  0.71           H  
ATOM   2308 1HB  LEU A 139       1.995  32.330 -21.726  1.00  0.71           H  
ATOM   2309 2HB  LEU A 139       3.681  32.826 -21.739  1.00  0.71           H  
ATOM   2310  HG  LEU A 139       4.253  30.913 -23.159  1.00  0.71           H  
ATOM   2311 1HD1 LEU A 139       2.532  29.590 -24.220  1.00  0.71           H  
ATOM   2312 2HD1 LEU A 139       2.553  29.362 -22.454  1.00  0.71           H  
ATOM   2313 3HD1 LEU A 139       1.322  30.375 -23.213  1.00  0.71           H  
ATOM   2314 1HD2 LEU A 139       3.071  31.721 -25.135  1.00  0.71           H  
ATOM   2315 2HD2 LEU A 139       1.872  32.496 -24.070  1.00  0.71           H  
ATOM   2316 3HD2 LEU A 139       3.538  33.052 -24.068  1.00  0.71           H  
ATOM   2317  N   LYS A 140       5.648  31.267 -20.077  1.00  0.68           N  
ATOM   2318  CA  LYS A 140       7.017  30.786 -20.052  1.00  0.68           C  
ATOM   2319  C   LYS A 140       7.187  29.607 -19.094  1.00  0.68           C  
ATOM   2320  O   LYS A 140       8.017  28.725 -19.331  1.00  0.68           O  
ATOM   2321  CB  LYS A 140       7.929  31.922 -19.638  1.00  0.68           C  
ATOM   2322  CG  LYS A 140       8.000  33.004 -20.665  1.00  0.68           C  
ATOM   2323  CD  LYS A 140       8.887  34.127 -20.244  1.00  0.68           C  
ATOM   2324  CE  LYS A 140       8.870  35.194 -21.294  1.00  0.68           C  
ATOM   2325  NZ  LYS A 140       9.672  36.349 -20.935  1.00  0.68           N  
ATOM   2326  H   LYS A 140       5.457  32.225 -19.822  1.00  0.68           H  
ATOM   2327  HA  LYS A 140       7.289  30.456 -21.051  1.00  0.68           H  
ATOM   2328 1HB  LYS A 140       7.577  32.355 -18.698  1.00  0.68           H  
ATOM   2329 2HB  LYS A 140       8.938  31.542 -19.471  1.00  0.68           H  
ATOM   2330 1HG  LYS A 140       8.355  32.609 -21.599  1.00  0.68           H  
ATOM   2331 2HG  LYS A 140       6.995  33.399 -20.828  1.00  0.68           H  
ATOM   2332 1HD  LYS A 140       8.541  34.545 -19.298  1.00  0.68           H  
ATOM   2333 2HD  LYS A 140       9.909  33.769 -20.121  1.00  0.68           H  
ATOM   2334 1HE  LYS A 140       9.255  34.785 -22.226  1.00  0.68           H  
ATOM   2335 2HE  LYS A 140       7.844  35.519 -21.451  1.00  0.68           H  
ATOM   2336 1HZ  LYS A 140       9.587  36.982 -21.718  1.00  0.68           H  
ATOM   2337 2HZ  LYS A 140       9.338  36.783 -20.099  1.00  0.68           H  
ATOM   2338 3HZ  LYS A 140      10.640  36.091 -20.829  1.00  0.68           H  
ATOM   2339  N   HIS A 141       6.423  29.591 -17.995  1.00  0.68           N  
ATOM   2340  CA  HIS A 141       6.559  28.514 -17.030  1.00  0.68           C  
ATOM   2341  C   HIS A 141       5.873  27.292 -17.598  1.00  0.68           C  
ATOM   2342  O   HIS A 141       6.355  26.167 -17.453  1.00  0.68           O  
ATOM   2343  CB  HIS A 141       5.957  28.884 -15.679  1.00  0.68           C  
ATOM   2344  CG  HIS A 141       6.709  29.936 -14.937  1.00  0.68           C  
ATOM   2345  ND1 HIS A 141       7.996  29.749 -14.482  1.00  0.68           N  
ATOM   2346  CD2 HIS A 141       6.348  31.173 -14.540  1.00  0.68           C  
ATOM   2347  CE1 HIS A 141       8.397  30.835 -13.848  1.00  0.68           C  
ATOM   2348  NE2 HIS A 141       7.416  31.714 -13.868  1.00  0.68           N  
ATOM   2349  H   HIS A 141       5.703  30.292 -17.849  1.00  0.68           H  
ATOM   2350  HA  HIS A 141       7.611  28.276 -16.880  1.00  0.68           H  
ATOM   2351 1HB  HIS A 141       4.964  29.240 -15.852  1.00  0.68           H  
ATOM   2352 2HB  HIS A 141       5.892  27.998 -15.055  1.00  0.68           H  
ATOM   2353  HD2 HIS A 141       5.389  31.643 -14.711  1.00  0.68           H  
ATOM   2354  HE1 HIS A 141       9.373  30.978 -13.384  1.00  0.68           H  
ATOM   2355  HE2 HIS A 141       7.440  32.635 -13.452  1.00  0.68           H  
ATOM   2356  N   TYR A 142       4.752  27.506 -18.280  1.00  0.68           N  
ATOM   2357  CA  TYR A 142       4.082  26.366 -18.884  1.00  0.68           C  
ATOM   2358  C   TYR A 142       4.961  25.746 -19.969  1.00  0.68           C  
ATOM   2359  O   TYR A 142       5.073  24.522 -20.073  1.00  0.68           O  
ATOM   2360  CB  TYR A 142       2.716  26.747 -19.407  1.00  0.68           C  
ATOM   2361  CG  TYR A 142       1.719  26.849 -18.324  1.00  0.68           C  
ATOM   2362  CD1 TYR A 142       0.960  27.975 -18.150  1.00  0.68           C  
ATOM   2363  CD2 TYR A 142       1.575  25.777 -17.468  1.00  0.68           C  
ATOM   2364  CE1 TYR A 142       0.047  27.994 -17.132  1.00  0.68           C  
ATOM   2365  CE2 TYR A 142       0.666  25.799 -16.466  1.00  0.68           C  
ATOM   2366  CZ  TYR A 142      -0.105  26.889 -16.291  1.00  0.68           C  
ATOM   2367  OH  TYR A 142      -1.019  26.899 -15.273  1.00  0.68           O  
ATOM   2368  H   TYR A 142       4.380  28.457 -18.359  1.00  0.68           H  
ATOM   2369  HA  TYR A 142       3.925  25.617 -18.116  1.00  0.68           H  
ATOM   2370 1HB  TYR A 142       2.767  27.707 -19.925  1.00  0.68           H  
ATOM   2371 2HB  TYR A 142       2.376  25.996 -20.110  1.00  0.68           H  
ATOM   2372  HD1 TYR A 142       1.076  28.839 -18.807  1.00  0.68           H  
ATOM   2373  HD2 TYR A 142       2.195  24.903 -17.598  1.00  0.68           H  
ATOM   2374  HE1 TYR A 142      -0.547  28.862 -16.981  1.00  0.68           H  
ATOM   2375  HE2 TYR A 142       0.560  24.943 -15.800  1.00  0.68           H  
ATOM   2376  HH  TYR A 142      -0.955  26.083 -14.775  1.00  0.68           H  
ATOM   2377  N   LEU A 143       5.645  26.599 -20.735  1.00  0.70           N  
ATOM   2378  CA  LEU A 143       6.559  26.151 -21.779  1.00  0.70           C  
ATOM   2379  C   LEU A 143       7.744  25.393 -21.167  1.00  0.70           C  
ATOM   2380  O   LEU A 143       8.288  24.480 -21.790  1.00  0.70           O  
ATOM   2381  CB  LEU A 143       7.039  27.352 -22.610  1.00  0.70           C  
ATOM   2382  CG  LEU A 143       5.951  28.023 -23.509  1.00  0.70           C  
ATOM   2383  CD1 LEU A 143       6.468  29.317 -24.099  1.00  0.70           C  
ATOM   2384  CD2 LEU A 143       5.586  27.094 -24.617  1.00  0.70           C  
ATOM   2385  H   LEU A 143       5.492  27.599 -20.609  1.00  0.70           H  
ATOM   2386  HA  LEU A 143       6.021  25.471 -22.437  1.00  0.70           H  
ATOM   2387 1HB  LEU A 143       7.421  28.105 -21.927  1.00  0.70           H  
ATOM   2388 2HB  LEU A 143       7.850  27.027 -23.259  1.00  0.70           H  
ATOM   2389  HG  LEU A 143       5.071  28.237 -22.911  1.00  0.70           H  
ATOM   2390 1HD1 LEU A 143       5.696  29.766 -24.724  1.00  0.70           H  
ATOM   2391 2HD1 LEU A 143       6.726  29.999 -23.296  1.00  0.70           H  
ATOM   2392 3HD1 LEU A 143       7.347  29.113 -24.707  1.00  0.70           H  
ATOM   2393 1HD2 LEU A 143       4.824  27.565 -25.221  1.00  0.70           H  
ATOM   2394 2HD2 LEU A 143       6.465  26.882 -25.232  1.00  0.70           H  
ATOM   2395 3HD2 LEU A 143       5.209  26.173 -24.204  1.00  0.70           H  
ATOM   2396  N   LEU A 144       8.166  25.796 -19.959  1.00  0.72           N  
ATOM   2397  CA  LEU A 144       9.254  25.155 -19.216  1.00  0.72           C  
ATOM   2398  C   LEU A 144       8.903  23.745 -18.745  1.00  0.72           C  
ATOM   2399  O   LEU A 144       9.766  22.867 -18.745  1.00  0.72           O  
ATOM   2400  CB  LEU A 144       9.654  25.990 -17.996  1.00  0.72           C  
ATOM   2401  CG  LEU A 144      10.827  25.466 -17.197  1.00  0.72           C  
ATOM   2402  CD1 LEU A 144      12.041  25.380 -18.077  1.00  0.72           C  
ATOM   2403  CD2 LEU A 144      11.080  26.381 -16.019  1.00  0.72           C  
ATOM   2404  H   LEU A 144       7.724  26.609 -19.532  1.00  0.72           H  
ATOM   2405  HA  LEU A 144      10.115  25.071 -19.870  1.00  0.72           H  
ATOM   2406 1HB  LEU A 144       9.878  27.003 -18.320  1.00  0.72           H  
ATOM   2407 2HB  LEU A 144       8.810  26.032 -17.320  1.00  0.72           H  
ATOM   2408  HG  LEU A 144      10.593  24.476 -16.849  1.00  0.72           H  
ATOM   2409 1HD1 LEU A 144      12.882  24.983 -17.510  1.00  0.72           H  
ATOM   2410 2HD1 LEU A 144      11.827  24.735 -18.912  1.00  0.72           H  
ATOM   2411 3HD1 LEU A 144      12.286  26.368 -18.437  1.00  0.72           H  
ATOM   2412 1HD2 LEU A 144      11.918  26.003 -15.434  1.00  0.72           H  
ATOM   2413 2HD2 LEU A 144      11.311  27.383 -16.384  1.00  0.72           H  
ATOM   2414 3HD2 LEU A 144      10.186  26.421 -15.396  1.00  0.72           H  
ATOM   2415  N   LYS A 145       7.658  23.531 -18.308  1.00  0.74           N  
ATOM   2416  CA  LYS A 145       7.237  22.236 -17.747  1.00  0.74           C  
ATOM   2417  C   LYS A 145       7.917  20.975 -18.349  1.00  0.74           C  
ATOM   2418  O   LYS A 145       8.476  20.207 -17.567  1.00  0.74           O  
ATOM   2419  CB  LYS A 145       5.703  22.064 -17.747  1.00  0.74           C  
ATOM   2420  CG  LYS A 145       4.955  23.042 -16.857  1.00  0.74           C  
ATOM   2421  CD  LYS A 145       5.310  22.943 -15.397  1.00  0.74           C  
ATOM   2422  CE  LYS A 145       4.432  23.897 -14.576  1.00  0.74           C  
ATOM   2423  NZ  LYS A 145       4.818  23.916 -13.129  1.00  0.74           N  
ATOM   2424  H   LYS A 145       7.000  24.316 -18.313  1.00  0.74           H  
ATOM   2425  HA  LYS A 145       7.522  22.255 -16.693  1.00  0.74           H  
ATOM   2426 1HB  LYS A 145       5.283  22.206 -18.721  1.00  0.74           H  
ATOM   2427 2HB  LYS A 145       5.449  21.055 -17.427  1.00  0.74           H  
ATOM   2428 1HG  LYS A 145       5.204  24.029 -17.184  1.00  0.74           H  
ATOM   2429 2HG  LYS A 145       3.888  22.901 -16.970  1.00  0.74           H  
ATOM   2430 1HD  LYS A 145       5.174  21.924 -15.045  1.00  0.74           H  
ATOM   2431 2HD  LYS A 145       6.358  23.221 -15.262  1.00  0.74           H  
ATOM   2432 1HE  LYS A 145       4.519  24.908 -14.984  1.00  0.74           H  
ATOM   2433 2HE  LYS A 145       3.394  23.573 -14.661  1.00  0.74           H  
ATOM   2434 1HZ  LYS A 145       4.215  24.543 -12.620  1.00  0.74           H  
ATOM   2435 2HZ  LYS A 145       4.734  22.989 -12.743  1.00  0.74           H  
ATOM   2436 3HZ  LYS A 145       5.775  24.234 -13.043  1.00  0.74           H  
ATOM   2437  N   PRO A 146       7.921  20.690 -19.687  1.00  0.77           N  
ATOM   2438  CA  PRO A 146       8.504  19.484 -20.267  1.00  0.77           C  
ATOM   2439  C   PRO A 146       9.978  19.325 -19.940  1.00  0.77           C  
ATOM   2440  O   PRO A 146      10.509  18.218 -19.940  1.00  0.77           O  
ATOM   2441  CB  PRO A 146       8.346  19.714 -21.773  1.00  0.77           C  
ATOM   2442  CG  PRO A 146       7.215  20.704 -21.903  1.00  0.77           C  
ATOM   2443  CD  PRO A 146       7.381  21.608 -20.712  1.00  0.77           C  
ATOM   2444  HA  PRO A 146       7.954  18.607 -19.920  1.00  0.77           H  
ATOM   2445 1HB  PRO A 146       9.286  20.090 -22.175  1.00  0.77           H  
ATOM   2446 2HB  PRO A 146       8.152  18.763 -22.283  1.00  0.77           H  
ATOM   2447 1HG  PRO A 146       7.305  21.257 -22.846  1.00  0.77           H  
ATOM   2448 2HG  PRO A 146       6.257  20.210 -21.938  1.00  0.77           H  
ATOM   2449 1HD  PRO A 146       8.141  22.320 -20.961  1.00  0.77           H  
ATOM   2450 2HD  PRO A 146       6.451  22.080 -20.464  1.00  0.77           H  
ATOM   2451  N   VAL A 147      10.647  20.427 -19.634  1.00  0.79           N  
ATOM   2452  CA  VAL A 147      12.052  20.379 -19.324  1.00  0.79           C  
ATOM   2453  C   VAL A 147      12.158  19.769 -17.941  1.00  0.79           C  
ATOM   2454  O   VAL A 147      12.902  18.815 -17.701  1.00  0.79           O  
ATOM   2455  CB  VAL A 147      12.637  21.817 -19.311  1.00  0.79           C  
ATOM   2456  CG1 VAL A 147      14.095  21.794 -18.878  1.00  0.79           C  
ATOM   2457  CG2 VAL A 147      12.400  22.512 -20.701  1.00  0.79           C  
ATOM   2458  H   VAL A 147      10.184  21.326 -19.589  1.00  0.79           H  
ATOM   2459  HA  VAL A 147      12.564  19.752 -20.045  1.00  0.79           H  
ATOM   2460  HB  VAL A 147      12.123  22.388 -18.552  1.00  0.79           H  
ATOM   2461 1HG1 VAL A 147      14.469  22.815 -18.831  1.00  0.79           H  
ATOM   2462 2HG1 VAL A 147      14.165  21.335 -17.893  1.00  0.79           H  
ATOM   2463 3HG1 VAL A 147      14.692  21.230 -19.569  1.00  0.79           H  
ATOM   2464 1HG2 VAL A 147      12.779  23.531 -20.671  1.00  0.79           H  
ATOM   2465 2HG2 VAL A 147      12.884  21.994 -21.495  1.00  0.79           H  
ATOM   2466 3HG2 VAL A 147      11.327  22.536 -20.899  1.00  0.79           H  
ATOM   2467  N   GLN A 148      11.331  20.303 -17.044  1.00  0.81           N  
ATOM   2468  CA  GLN A 148      11.285  19.896 -15.642  1.00  0.81           C  
ATOM   2469  C   GLN A 148      10.831  18.453 -15.469  1.00  0.81           C  
ATOM   2470  O   GLN A 148      11.307  17.743 -14.579  1.00  0.81           O  
ATOM   2471  CB  GLN A 148      10.337  20.806 -14.856  1.00  0.81           C  
ATOM   2472  CG  GLN A 148      10.825  22.216 -14.723  1.00  0.81           C  
ATOM   2473  CD  GLN A 148       9.832  23.107 -13.997  1.00  0.81           C  
ATOM   2474  OE1 GLN A 148       8.630  22.817 -13.916  1.00  0.81           O  
ATOM   2475  NE2 GLN A 148      10.334  24.207 -13.449  1.00  0.81           N  
ATOM   2476  H   GLN A 148      10.715  21.050 -17.377  1.00  0.81           H  
ATOM   2477  HA  GLN A 148      12.289  19.985 -15.227  1.00  0.81           H  
ATOM   2478 1HB  GLN A 148       9.366  20.828 -15.339  1.00  0.81           H  
ATOM   2479 2HB  GLN A 148      10.192  20.398 -13.857  1.00  0.81           H  
ATOM   2480 1HG  GLN A 148      11.761  22.219 -14.170  1.00  0.81           H  
ATOM   2481 2HG  GLN A 148      10.984  22.601 -15.721  1.00  0.81           H  
ATOM   2482 1HE2 GLN A 148       9.738  24.838 -12.951  1.00  0.81           H  
ATOM   2483 2HE2 GLN A 148      11.310  24.405 -13.533  1.00  0.81           H  
ATOM   2484  N   ARG A 149       9.938  18.001 -16.344  1.00  0.83           N  
ATOM   2485  CA  ARG A 149       9.395  16.658 -16.205  1.00  0.83           C  
ATOM   2486  C   ARG A 149      10.465  15.572 -16.277  1.00  0.83           C  
ATOM   2487  O   ARG A 149      10.315  14.514 -15.670  1.00  0.83           O  
ATOM   2488  CB  ARG A 149       8.348  16.362 -17.258  1.00  0.83           C  
ATOM   2489  CG  ARG A 149       7.127  17.214 -17.188  1.00  0.83           C  
ATOM   2490  CD  ARG A 149       6.566  17.343 -15.839  1.00  0.83           C  
ATOM   2491  NE  ARG A 149       5.369  18.158 -15.865  1.00  0.83           N  
ATOM   2492  CZ  ARG A 149       4.659  18.567 -14.795  1.00  0.83           C  
ATOM   2493  NH1 ARG A 149       5.029  18.252 -13.572  1.00  0.83           N  
ATOM   2494  NH2 ARG A 149       3.573  19.298 -14.980  1.00  0.83           N  
ATOM   2495  H   ARG A 149       9.577  18.640 -17.056  1.00  0.83           H  
ATOM   2496  HA  ARG A 149       8.909  16.596 -15.234  1.00  0.83           H  
ATOM   2497 1HB  ARG A 149       8.787  16.499 -18.249  1.00  0.83           H  
ATOM   2498 2HB  ARG A 149       8.034  15.323 -17.180  1.00  0.83           H  
ATOM   2499 1HG  ARG A 149       7.305  18.176 -17.595  1.00  0.83           H  
ATOM   2500 2HG  ARG A 149       6.383  16.727 -17.769  1.00  0.83           H  
ATOM   2501 1HD  ARG A 149       6.316  16.365 -15.432  1.00  0.83           H  
ATOM   2502 2HD  ARG A 149       7.297  17.837 -15.203  1.00  0.83           H  
ATOM   2503  HE  ARG A 149       5.032  18.432 -16.773  1.00  0.83           H  
ATOM   2504 1HH1 ARG A 149       5.882  17.705 -13.407  1.00  0.83           H  
ATOM   2505 2HH1 ARG A 149       4.484  18.563 -12.784  1.00  0.83           H  
ATOM   2506 1HH2 ARG A 149       3.290  19.553 -15.912  1.00  0.83           H  
ATOM   2507 2HH2 ARG A 149       3.030  19.604 -14.187  1.00  0.83           H  
ATOM   2508  N   ILE A 150      11.549  15.795 -17.011  1.00  0.83           N  
ATOM   2509  CA  ILE A 150      12.530  14.726 -17.096  1.00  0.83           C  
ATOM   2510  C   ILE A 150      13.182  14.421 -15.727  1.00  0.83           C  
ATOM   2511  O   ILE A 150      13.015  13.299 -15.237  1.00  0.83           O  
ATOM   2512  CB  ILE A 150      13.530  14.950 -18.247  1.00  0.83           C  
ATOM   2513  CG1 ILE A 150      12.778  14.875 -19.589  1.00  0.83           C  
ATOM   2514  CG2 ILE A 150      14.637  13.917 -18.198  1.00  0.83           C  
ATOM   2515  CD1 ILE A 150      12.121  13.502 -19.841  1.00  0.83           C  
ATOM   2516  H   ILE A 150      11.714  16.698 -17.465  1.00  0.83           H  
ATOM   2517  HA  ILE A 150      11.994  13.823 -17.380  1.00  0.83           H  
ATOM   2518  HB  ILE A 150      13.948  15.945 -18.185  1.00  0.83           H  
ATOM   2519 1HG1 ILE A 150      12.001  15.646 -19.605  1.00  0.83           H  
ATOM   2520 2HG1 ILE A 150      13.480  15.077 -20.399  1.00  0.83           H  
ATOM   2521 1HG2 ILE A 150      15.332  14.090 -19.011  1.00  0.83           H  
ATOM   2522 2HG2 ILE A 150      15.156  13.997 -17.256  1.00  0.83           H  
ATOM   2523 3HG2 ILE A 150      14.216  12.925 -18.296  1.00  0.83           H  
ATOM   2524 1HD1 ILE A 150      11.613  13.509 -20.797  1.00  0.83           H  
ATOM   2525 2HD1 ILE A 150      12.886  12.724 -19.846  1.00  0.83           H  
ATOM   2526 3HD1 ILE A 150      11.401  13.297 -19.056  1.00  0.83           H  
ATOM   2527  N   PRO A 151      13.895  15.348 -15.047  1.00  0.82           N  
ATOM   2528  CA  PRO A 151      14.433  15.097 -13.727  1.00  0.82           C  
ATOM   2529  C   PRO A 151      13.329  14.786 -12.701  1.00  0.82           C  
ATOM   2530  O   PRO A 151      13.578  14.064 -11.733  1.00  0.82           O  
ATOM   2531  CB  PRO A 151      15.186  16.407 -13.416  1.00  0.82           C  
ATOM   2532  CG  PRO A 151      14.594  17.432 -14.338  1.00  0.82           C  
ATOM   2533  CD  PRO A 151      14.236  16.667 -15.588  1.00  0.82           C  
ATOM   2534  HA  PRO A 151      15.139  14.260 -13.792  1.00  0.82           H  
ATOM   2535 1HB  PRO A 151      15.047  16.669 -12.357  1.00  0.82           H  
ATOM   2536 2HB  PRO A 151      16.263  16.265 -13.573  1.00  0.82           H  
ATOM   2537 1HG  PRO A 151      13.717  17.899 -13.866  1.00  0.82           H  
ATOM   2538 2HG  PRO A 151      15.314  18.240 -14.531  1.00  0.82           H  
ATOM   2539 1HD  PRO A 151      13.409  17.155 -16.041  1.00  0.82           H  
ATOM   2540 2HD  PRO A 151      15.103  16.604 -16.255  1.00  0.82           H  
ATOM   2541  N   GLN A 152      12.083  15.243 -12.912  1.00  0.80           N  
ATOM   2542  CA  GLN A 152      11.065  14.848 -11.938  1.00  0.80           C  
ATOM   2543  C   GLN A 152      10.807  13.347 -12.041  1.00  0.80           C  
ATOM   2544  O   GLN A 152      10.667  12.667 -11.018  1.00  0.80           O  
ATOM   2545  CB  GLN A 152       9.758  15.614 -12.115  1.00  0.80           C  
ATOM   2546  CG  GLN A 152       9.834  17.082 -11.738  1.00  0.80           C  
ATOM   2547  CD  GLN A 152       8.533  17.814 -12.017  1.00  0.80           C  
ATOM   2548  OE1 GLN A 152       7.644  17.300 -12.727  1.00  0.80           O  
ATOM   2549  NE2 GLN A 152       8.415  19.021 -11.458  1.00  0.80           N  
ATOM   2550  H   GLN A 152      11.842  15.876 -13.678  1.00  0.80           H  
ATOM   2551  HA  GLN A 152      11.442  15.056 -10.940  1.00  0.80           H  
ATOM   2552 1HB  GLN A 152       9.449  15.547 -13.154  1.00  0.80           H  
ATOM   2553 2HB  GLN A 152       8.981  15.147 -11.513  1.00  0.80           H  
ATOM   2554 1HG  GLN A 152      10.035  17.149 -10.669  1.00  0.80           H  
ATOM   2555 2HG  GLN A 152      10.632  17.559 -12.286  1.00  0.80           H  
ATOM   2556 1HE2 GLN A 152       7.593  19.572 -11.590  1.00  0.80           H  
ATOM   2557 2HE2 GLN A 152       9.161  19.382 -10.897  1.00  0.80           H  
ATOM   2558  N   TYR A 153      10.789  12.807 -13.271  1.00  0.78           N  
ATOM   2559  CA  TYR A 153      10.578  11.374 -13.443  1.00  0.78           C  
ATOM   2560  C   TYR A 153      11.712  10.628 -12.772  1.00  0.78           C  
ATOM   2561  O   TYR A 153      11.485   9.625 -12.101  1.00  0.78           O  
ATOM   2562  CB  TYR A 153      10.552  10.964 -14.915  1.00  0.78           C  
ATOM   2563  CG  TYR A 153       9.358  11.402 -15.722  1.00  0.78           C  
ATOM   2564  CD1 TYR A 153       9.536  11.691 -17.081  1.00  0.78           C  
ATOM   2565  CD2 TYR A 153       8.099  11.510 -15.142  1.00  0.78           C  
ATOM   2566  CE1 TYR A 153       8.465  12.093 -17.853  1.00  0.78           C  
ATOM   2567  CE2 TYR A 153       7.021  11.908 -15.918  1.00  0.78           C  
ATOM   2568  CZ  TYR A 153       7.200  12.202 -17.267  1.00  0.78           C  
ATOM   2569  OH  TYR A 153       6.125  12.602 -18.027  1.00  0.78           O  
ATOM   2570  H   TYR A 153      10.893  13.404 -14.097  1.00  0.78           H  
ATOM   2571  HA  TYR A 153       9.642  11.090 -12.962  1.00  0.78           H  
ATOM   2572 1HB  TYR A 153      11.433  11.360 -15.406  1.00  0.78           H  
ATOM   2573 2HB  TYR A 153      10.616   9.878 -14.977  1.00  0.78           H  
ATOM   2574  HD1 TYR A 153      10.527  11.602 -17.526  1.00  0.78           H  
ATOM   2575  HD2 TYR A 153       7.960  11.280 -14.085  1.00  0.78           H  
ATOM   2576  HE1 TYR A 153       8.607  12.321 -18.911  1.00  0.78           H  
ATOM   2577  HE2 TYR A 153       6.029  11.992 -15.469  1.00  0.78           H  
ATOM   2578  HH  TYR A 153       6.429  12.848 -18.907  1.00  0.78           H  
ATOM   2579  N   ARG A 154      12.941  11.145 -12.927  1.00  0.75           N  
ATOM   2580  CA  ARG A 154      14.112  10.518 -12.318  1.00  0.75           C  
ATOM   2581  C   ARG A 154      13.904  10.357 -10.826  1.00  0.75           C  
ATOM   2582  O   ARG A 154      14.106   9.276 -10.261  1.00  0.75           O  
ATOM   2583  CB  ARG A 154      15.366  11.361 -12.527  1.00  0.75           C  
ATOM   2584  CG  ARG A 154      16.637  10.805 -11.937  1.00  0.75           C  
ATOM   2585  CD  ARG A 154      17.794  11.705 -12.182  1.00  0.75           C  
ATOM   2586  NE  ARG A 154      19.015  11.191 -11.567  1.00  0.75           N  
ATOM   2587  CZ  ARG A 154      20.251  11.695 -11.762  1.00  0.75           C  
ATOM   2588  NH1 ARG A 154      20.428  12.727 -12.556  1.00  0.75           N  
ATOM   2589  NH2 ARG A 154      21.287  11.144 -11.155  1.00  0.75           N  
ATOM   2590  H   ARG A 154      13.048  11.980 -13.509  1.00  0.75           H  
ATOM   2591  HA  ARG A 154      14.258   9.536 -12.767  1.00  0.75           H  
ATOM   2592 1HB  ARG A 154      15.528  11.526 -13.587  1.00  0.75           H  
ATOM   2593 2HB  ARG A 154      15.229  12.327 -12.070  1.00  0.75           H  
ATOM   2594 1HG  ARG A 154      16.517  10.669 -10.860  1.00  0.75           H  
ATOM   2595 2HG  ARG A 154      16.859   9.855 -12.405  1.00  0.75           H  
ATOM   2596 1HD  ARG A 154      17.962  11.808 -13.254  1.00  0.75           H  
ATOM   2597 2HD  ARG A 154      17.583  12.685 -11.753  1.00  0.75           H  
ATOM   2598  HE  ARG A 154      18.927  10.396 -10.948  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 154      19.638  13.149 -13.020  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 154      21.356  13.101 -12.700  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 154      21.152  10.349 -10.545  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 154      22.213  11.516 -11.300  1.00  0.75           H  
ATOM   2603  N   LEU A 155      13.495  11.446 -10.180  1.00  0.72           N  
ATOM   2604  CA  LEU A 155      13.304  11.424  -8.744  1.00  0.72           C  
ATOM   2605  C   LEU A 155      12.172  10.488  -8.333  1.00  0.72           C  
ATOM   2606  O   LEU A 155      12.315   9.723  -7.377  1.00  0.72           O  
ATOM   2607  CB  LEU A 155      13.025  12.848  -8.260  1.00  0.72           C  
ATOM   2608  CG  LEU A 155      14.222  13.803  -8.383  1.00  0.72           C  
ATOM   2609  CD1 LEU A 155      13.777  15.217  -8.053  1.00  0.72           C  
ATOM   2610  CD2 LEU A 155      15.333  13.334  -7.461  1.00  0.72           C  
ATOM   2611  H   LEU A 155      13.341  12.314 -10.701  1.00  0.72           H  
ATOM   2612  HA  LEU A 155      14.224  11.072  -8.283  1.00  0.72           H  
ATOM   2613 1HB  LEU A 155      12.208  13.259  -8.857  1.00  0.72           H  
ATOM   2614 2HB  LEU A 155      12.713  12.813  -7.217  1.00  0.72           H  
ATOM   2615  HG  LEU A 155      14.585  13.798  -9.411  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 155      14.623  15.897  -8.155  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 155      12.987  15.514  -8.745  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 155      13.402  15.253  -7.033  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 155      16.188  14.004  -7.554  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 155      14.979  13.338  -6.429  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 155      15.632  12.322  -7.738  1.00  0.72           H  
ATOM   2622  N   LEU A 156      11.069  10.483  -9.085  1.00  0.69           N  
ATOM   2623  CA  LEU A 156       9.962   9.605  -8.728  1.00  0.69           C  
ATOM   2624  C   LEU A 156      10.335   8.137  -8.906  1.00  0.69           C  
ATOM   2625  O   LEU A 156      10.016   7.310  -8.050  1.00  0.69           O  
ATOM   2626  CB  LEU A 156       8.726   9.967  -9.548  1.00  0.69           C  
ATOM   2627  CG  LEU A 156       8.106  11.334  -9.183  1.00  0.69           C  
ATOM   2628  CD1 LEU A 156       7.006  11.720 -10.162  1.00  0.69           C  
ATOM   2629  CD2 LEU A 156       7.539  11.246  -7.785  1.00  0.69           C  
ATOM   2630  H   LEU A 156      10.985  11.121  -9.879  1.00  0.69           H  
ATOM   2631  HA  LEU A 156       9.728   9.767  -7.678  1.00  0.69           H  
ATOM   2632 1HB  LEU A 156       8.998   9.982 -10.605  1.00  0.69           H  
ATOM   2633 2HB  LEU A 156       7.978   9.204  -9.386  1.00  0.69           H  
ATOM   2634  HG  LEU A 156       8.884  12.099  -9.225  1.00  0.69           H  
ATOM   2635 1HD1 LEU A 156       6.594  12.691  -9.879  1.00  0.69           H  
ATOM   2636 2HD1 LEU A 156       7.412  11.777 -11.172  1.00  0.69           H  
ATOM   2637 3HD1 LEU A 156       6.229  10.992 -10.118  1.00  0.69           H  
ATOM   2638 1HD2 LEU A 156       7.115  12.211  -7.512  1.00  0.69           H  
ATOM   2639 2HD2 LEU A 156       6.755  10.483  -7.749  1.00  0.69           H  
ATOM   2640 3HD2 LEU A 156       8.328  10.987  -7.080  1.00  0.69           H  
ATOM   2641  N   LEU A 157      11.063   7.821  -9.976  1.00  0.68           N  
ATOM   2642  CA  LEU A 157      11.522   6.463 -10.226  1.00  0.68           C  
ATOM   2643  C   LEU A 157      12.541   6.032  -9.185  1.00  0.68           C  
ATOM   2644  O   LEU A 157      12.531   4.879  -8.750  1.00  0.68           O  
ATOM   2645  CB  LEU A 157      12.111   6.351 -11.627  1.00  0.68           C  
ATOM   2646  CG  LEU A 157      11.111   6.436 -12.788  1.00  0.68           C  
ATOM   2647  CD1 LEU A 157      11.876   6.551 -14.088  1.00  0.68           C  
ATOM   2648  CD2 LEU A 157      10.238   5.172 -12.790  1.00  0.68           C  
ATOM   2649  H   LEU A 157      11.297   8.545 -10.652  1.00  0.68           H  
ATOM   2650  HA  LEU A 157      10.664   5.798 -10.164  1.00  0.68           H  
ATOM   2651 1HB  LEU A 157      12.812   7.174 -11.758  1.00  0.68           H  
ATOM   2652 2HB  LEU A 157      12.658   5.412 -11.711  1.00  0.68           H  
ATOM   2653  HG  LEU A 157      10.483   7.321 -12.675  1.00  0.68           H  
ATOM   2654 1HD1 LEU A 157      11.178   6.614 -14.921  1.00  0.68           H  
ATOM   2655 2HD1 LEU A 157      12.494   7.449 -14.058  1.00  0.68           H  
ATOM   2656 3HD1 LEU A 157      12.504   5.684 -14.207  1.00  0.68           H  
ATOM   2657 1HD2 LEU A 157       9.536   5.223 -13.610  1.00  0.68           H  
ATOM   2658 2HD2 LEU A 157      10.871   4.292 -12.910  1.00  0.68           H  
ATOM   2659 3HD2 LEU A 157       9.693   5.103 -11.848  1.00  0.68           H  
ATOM   2660  N   THR A 158      13.398   6.959  -8.744  1.00  0.67           N  
ATOM   2661  CA  THR A 158      14.381   6.628  -7.729  1.00  0.67           C  
ATOM   2662  C   THR A 158      13.635   6.280  -6.439  1.00  0.67           C  
ATOM   2663  O   THR A 158      13.921   5.263  -5.802  1.00  0.67           O  
ATOM   2664  CB  THR A 158      15.349   7.796  -7.473  1.00  0.67           C  
ATOM   2665  OG1 THR A 158      16.030   8.133  -8.690  1.00  0.67           O  
ATOM   2666  CG2 THR A 158      16.376   7.372  -6.451  1.00  0.67           C  
ATOM   2667  H   THR A 158      13.396   7.897  -9.144  1.00  0.67           H  
ATOM   2668  HA  THR A 158      14.949   5.757  -8.051  1.00  0.67           H  
ATOM   2669  HB  THR A 158      14.795   8.665  -7.113  1.00  0.67           H  
ATOM   2670  HG1 THR A 158      15.361   8.425  -9.353  1.00  0.67           H  
ATOM   2671 1HG2 THR A 158      17.067   8.192  -6.270  1.00  0.67           H  
ATOM   2672 2HG2 THR A 158      15.877   7.109  -5.533  1.00  0.67           H  
ATOM   2673 3HG2 THR A 158      16.923   6.508  -6.828  1.00  0.67           H  
ATOM   2674  N   ASP A 159      12.653   7.115  -6.061  1.00  0.68           N  
ATOM   2675  CA  ASP A 159      11.858   6.831  -4.871  1.00  0.68           C  
ATOM   2676  C   ASP A 159      11.086   5.535  -5.026  1.00  0.68           C  
ATOM   2677  O   ASP A 159      10.935   4.767  -4.073  1.00  0.68           O  
ATOM   2678  CB  ASP A 159      10.913   7.988  -4.525  1.00  0.68           C  
ATOM   2679  CG  ASP A 159      11.629   9.236  -3.878  1.00  0.68           C  
ATOM   2680  OD1 ASP A 159      12.786   9.125  -3.450  1.00  0.68           O  
ATOM   2681  OD2 ASP A 159      10.997  10.262  -3.787  1.00  0.68           O  
ATOM   2682  H   ASP A 159      12.461   7.956  -6.610  1.00  0.68           H  
ATOM   2683  HA  ASP A 159      12.525   6.701  -4.037  1.00  0.68           H  
ATOM   2684 1HB  ASP A 159      10.409   8.315  -5.441  1.00  0.68           H  
ATOM   2685 2HB  ASP A 159      10.144   7.635  -3.843  1.00  0.68           H  
ATOM   2686  N   TYR A 160      10.609   5.256  -6.232  1.00  0.69           N  
ATOM   2687  CA  TYR A 160       9.892   4.021  -6.441  1.00  0.69           C  
ATOM   2688  C   TYR A 160      10.861   2.882  -6.123  1.00  0.69           C  
ATOM   2689  O   TYR A 160      10.581   2.050  -5.267  1.00  0.69           O  
ATOM   2690  CB  TYR A 160       9.357   3.948  -7.885  1.00  0.69           C  
ATOM   2691  CG  TYR A 160       8.461   2.787  -8.186  1.00  0.69           C  
ATOM   2692  CD1 TYR A 160       7.154   2.830  -7.768  1.00  0.69           C  
ATOM   2693  CD2 TYR A 160       8.912   1.708  -8.881  1.00  0.69           C  
ATOM   2694  CE1 TYR A 160       6.324   1.784  -8.028  1.00  0.69           C  
ATOM   2695  CE2 TYR A 160       8.069   0.642  -9.147  1.00  0.69           C  
ATOM   2696  CZ  TYR A 160       6.777   0.673  -8.712  1.00  0.69           C  
ATOM   2697  OH  TYR A 160       5.932  -0.407  -8.937  1.00  0.69           O  
ATOM   2698  H   TYR A 160      10.710   5.917  -6.997  1.00  0.69           H  
ATOM   2699  HA  TYR A 160       9.056   3.959  -5.748  1.00  0.69           H  
ATOM   2700 1HB  TYR A 160       8.828   4.862  -8.132  1.00  0.69           H  
ATOM   2701 2HB  TYR A 160      10.200   3.886  -8.564  1.00  0.69           H  
ATOM   2702  HD1 TYR A 160       6.780   3.692  -7.218  1.00  0.69           H  
ATOM   2703  HD2 TYR A 160       9.931   1.682  -9.211  1.00  0.69           H  
ATOM   2704  HE1 TYR A 160       5.327   1.834  -7.679  1.00  0.69           H  
ATOM   2705  HE2 TYR A 160       8.440  -0.229  -9.690  1.00  0.69           H  
ATOM   2706  HH  TYR A 160       6.468  -1.237  -9.037  1.00  0.69           H  
ATOM   2707  N   LEU A 161      12.053   2.912  -6.738  1.00  0.72           N  
ATOM   2708  CA  LEU A 161      13.081   1.874  -6.593  1.00  0.72           C  
ATOM   2709  C   LEU A 161      13.478   1.622  -5.133  1.00  0.72           C  
ATOM   2710  O   LEU A 161      13.585   0.471  -4.699  1.00  0.72           O  
ATOM   2711  CB  LEU A 161      14.333   2.277  -7.388  1.00  0.72           C  
ATOM   2712  CG  LEU A 161      15.469   1.267  -7.458  1.00  0.72           C  
ATOM   2713  CD1 LEU A 161      14.969  -0.004  -8.142  1.00  0.72           C  
ATOM   2714  CD2 LEU A 161      16.609   1.871  -8.261  1.00  0.72           C  
ATOM   2715  H   LEU A 161      12.237   3.672  -7.390  1.00  0.72           H  
ATOM   2716  HA  LEU A 161      12.690   0.955  -7.009  1.00  0.72           H  
ATOM   2717 1HB  LEU A 161      14.050   2.540  -8.388  1.00  0.72           H  
ATOM   2718 2HB  LEU A 161      14.743   3.171  -6.927  1.00  0.72           H  
ATOM   2719  HG  LEU A 161      15.807   1.017  -6.452  1.00  0.72           H  
ATOM   2720 1HD1 LEU A 161      15.776  -0.725  -8.197  1.00  0.72           H  
ATOM   2721 2HD1 LEU A 161      14.150  -0.422  -7.572  1.00  0.72           H  
ATOM   2722 3HD1 LEU A 161      14.631   0.230  -9.145  1.00  0.72           H  
ATOM   2723 1HD2 LEU A 161      17.427   1.157  -8.321  1.00  0.72           H  
ATOM   2724 2HD2 LEU A 161      16.256   2.112  -9.267  1.00  0.72           H  
ATOM   2725 3HD2 LEU A 161      16.955   2.781  -7.769  1.00  0.72           H  
ATOM   2726  N   LYS A 162      13.653   2.698  -4.356  1.00  0.76           N  
ATOM   2727  CA  LYS A 162      14.043   2.609  -2.942  1.00  0.76           C  
ATOM   2728  C   LYS A 162      13.021   1.874  -2.075  1.00  0.76           C  
ATOM   2729  O   LYS A 162      13.349   1.415  -0.979  1.00  0.76           O  
ATOM   2730  CB  LYS A 162      14.300   3.999  -2.349  1.00  0.76           C  
ATOM   2731  CG  LYS A 162      15.583   4.700  -2.848  1.00  0.76           C  
ATOM   2732  CD  LYS A 162      15.839   6.013  -2.087  1.00  0.76           C  
ATOM   2733  CE  LYS A 162      14.793   7.029  -2.484  1.00  0.76           C  
ATOM   2734  NZ  LYS A 162      15.004   8.382  -1.937  1.00  0.76           N  
ATOM   2735  H   LYS A 162      13.546   3.622  -4.780  1.00  0.76           H  
ATOM   2736  HA  LYS A 162      14.974   2.047  -2.891  1.00  0.76           H  
ATOM   2737 1HB  LYS A 162      13.453   4.647  -2.597  1.00  0.76           H  
ATOM   2738 2HB  LYS A 162      14.349   3.928  -1.264  1.00  0.76           H  
ATOM   2739 1HG  LYS A 162      16.435   4.035  -2.711  1.00  0.76           H  
ATOM   2740 2HG  LYS A 162      15.487   4.918  -3.907  1.00  0.76           H  
ATOM   2741 1HD  LYS A 162      15.788   5.839  -1.013  1.00  0.76           H  
ATOM   2742 2HD  LYS A 162      16.825   6.399  -2.338  1.00  0.76           H  
ATOM   2743 1HE  LYS A 162      14.780   7.097  -3.559  1.00  0.76           H  
ATOM   2744 2HE  LYS A 162      13.824   6.673  -2.142  1.00  0.76           H  
ATOM   2745 1HZ  LYS A 162      14.215   8.942  -2.314  1.00  0.76           H  
ATOM   2746 2HZ  LYS A 162      14.984   8.373  -0.933  1.00  0.76           H  
ATOM   2747 3HZ  LYS A 162      15.876   8.758  -2.260  1.00  0.76           H  
ATOM   2748  N   ASN A 163      11.775   1.814  -2.536  1.00  0.80           N  
ATOM   2749  CA  ASN A 163      10.692   1.165  -1.824  1.00  0.80           C  
ATOM   2750  C   ASN A 163      10.340  -0.201  -2.415  1.00  0.80           C  
ATOM   2751  O   ASN A 163       9.322  -0.793  -2.045  1.00  0.80           O  
ATOM   2752  CB  ASN A 163       9.493   2.087  -1.821  1.00  0.80           C  
ATOM   2753  CG  ASN A 163       9.661   3.264  -0.894  1.00  0.80           C  
ATOM   2754  OD1 ASN A 163       9.421   3.118   0.312  1.00  0.80           O  
ATOM   2755  ND2 ASN A 163      10.103   4.394  -1.387  1.00  0.80           N  
ATOM   2756  H   ASN A 163      11.554   2.193  -3.458  1.00  0.80           H  
ATOM   2757  HA  ASN A 163      11.009   0.999  -0.795  1.00  0.80           H  
ATOM   2758 1HB  ASN A 163       9.323   2.461  -2.838  1.00  0.80           H  
ATOM   2759 2HB  ASN A 163       8.610   1.533  -1.523  1.00  0.80           H  
ATOM   2760 1HD2 ASN A 163      10.238   5.179  -0.786  1.00  0.80           H  
ATOM   2761 2HD2 ASN A 163      10.350   4.474  -2.371  1.00  0.80           H  
ATOM   2762  N   LEU A 164      11.193  -0.721  -3.300  1.00  0.86           N  
ATOM   2763  CA  LEU A 164      10.943  -2.018  -3.908  1.00  0.86           C  
ATOM   2764  C   LEU A 164      11.796  -3.139  -3.341  1.00  0.86           C  
ATOM   2765  O   LEU A 164      12.923  -2.938  -2.889  1.00  0.86           O  
ATOM   2766  CB  LEU A 164      11.197  -1.996  -5.408  1.00  0.86           C  
ATOM   2767  CG  LEU A 164      10.428  -1.063  -6.222  1.00  0.86           C  
ATOM   2768  CD1 LEU A 164      10.871  -1.244  -7.642  1.00  0.86           C  
ATOM   2769  CD2 LEU A 164       8.948  -1.286  -6.025  1.00  0.86           C  
ATOM   2770  H   LEU A 164      12.026  -0.205  -3.586  1.00  0.86           H  
ATOM   2771  HA  LEU A 164       9.899  -2.273  -3.744  1.00  0.86           H  
ATOM   2772 1HB  LEU A 164      12.227  -1.701  -5.538  1.00  0.86           H  
ATOM   2773 2HB  LEU A 164      11.062  -3.002  -5.815  1.00  0.86           H  
ATOM   2774  HG  LEU A 164      10.667  -0.095  -5.944  1.00  0.86           H  
ATOM   2775 1HD1 LEU A 164      10.368  -0.570  -8.284  1.00  0.86           H  
ATOM   2776 2HD1 LEU A 164      11.927  -1.073  -7.715  1.00  0.86           H  
ATOM   2777 3HD1 LEU A 164      10.647  -2.259  -7.947  1.00  0.86           H  
ATOM   2778 1HD2 LEU A 164       8.391  -0.588  -6.629  1.00  0.86           H  
ATOM   2779 2HD2 LEU A 164       8.691  -2.305  -6.324  1.00  0.86           H  
ATOM   2780 3HD2 LEU A 164       8.695  -1.137  -4.977  1.00  0.86           H  
ATOM   2781  N   ILE A 165      11.251  -4.339  -3.427  1.00  0.92           N  
ATOM   2782  CA  ILE A 165      11.948  -5.565  -3.086  1.00  0.92           C  
ATOM   2783  C   ILE A 165      12.900  -5.899  -4.225  1.00  0.92           C  
ATOM   2784  O   ILE A 165      12.500  -5.863  -5.382  1.00  0.92           O  
ATOM   2785  CB  ILE A 165      10.937  -6.697  -2.835  1.00  0.92           C  
ATOM   2786  CG1 ILE A 165      10.095  -6.356  -1.614  1.00  0.92           C  
ATOM   2787  CG2 ILE A 165      11.624  -8.036  -2.678  1.00  0.92           C  
ATOM   2788  CD1 ILE A 165       8.913  -7.270  -1.433  1.00  0.92           C  
ATOM   2789  H   ILE A 165      10.306  -4.406  -3.780  1.00  0.92           H  
ATOM   2790  HA  ILE A 165      12.531  -5.405  -2.179  1.00  0.92           H  
ATOM   2791  HB  ILE A 165      10.257  -6.754  -3.676  1.00  0.92           H  
ATOM   2792 1HG1 ILE A 165      10.721  -6.416  -0.724  1.00  0.92           H  
ATOM   2793 2HG1 ILE A 165       9.729  -5.332  -1.711  1.00  0.92           H  
ATOM   2794 1HG2 ILE A 165      10.874  -8.809  -2.512  1.00  0.92           H  
ATOM   2795 2HG2 ILE A 165      12.165  -8.262  -3.565  1.00  0.92           H  
ATOM   2796 3HG2 ILE A 165      12.305  -8.005  -1.828  1.00  0.92           H  
ATOM   2797 1HD1 ILE A 165       8.354  -6.972  -0.545  1.00  0.92           H  
ATOM   2798 2HD1 ILE A 165       8.266  -7.205  -2.308  1.00  0.92           H  
ATOM   2799 3HD1 ILE A 165       9.261  -8.295  -1.314  1.00  0.92           H  
ATOM   2800  N   GLU A 166      14.144  -6.242  -3.908  1.00  0.97           N  
ATOM   2801  CA  GLU A 166      15.169  -6.502  -4.927  1.00  0.97           C  
ATOM   2802  C   GLU A 166      14.798  -7.608  -5.915  1.00  0.97           C  
ATOM   2803  O   GLU A 166      15.218  -7.588  -7.072  1.00  0.97           O  
ATOM   2804  CB  GLU A 166      16.491  -6.851  -4.254  1.00  0.97           C  
ATOM   2805  CG  GLU A 166      17.150  -5.682  -3.528  1.00  0.97           C  
ATOM   2806  CD  GLU A 166      18.431  -6.061  -2.813  1.00  0.97           C  
ATOM   2807  OE1 GLU A 166      18.746  -7.226  -2.766  1.00  0.97           O  
ATOM   2808  OE2 GLU A 166      19.089  -5.178  -2.312  1.00  0.97           O  
ATOM   2809  H   GLU A 166      14.403  -6.273  -2.932  1.00  0.97           H  
ATOM   2810  HA  GLU A 166      15.318  -5.593  -5.489  1.00  0.97           H  
ATOM   2811 1HB  GLU A 166      16.332  -7.655  -3.534  1.00  0.97           H  
ATOM   2812 2HB  GLU A 166      17.191  -7.217  -5.004  1.00  0.97           H  
ATOM   2813 1HG  GLU A 166      17.374  -4.906  -4.256  1.00  0.97           H  
ATOM   2814 2HG  GLU A 166      16.441  -5.271  -2.811  1.00  0.97           H  
ATOM   2815  N   ASP A 167      14.021  -8.576  -5.453  1.00  0.99           N  
ATOM   2816  CA  ASP A 167      13.615  -9.697  -6.281  1.00  0.99           C  
ATOM   2817  C   ASP A 167      12.309  -9.432  -7.043  1.00  0.99           C  
ATOM   2818  O   ASP A 167      11.829 -10.304  -7.770  1.00  0.99           O  
ATOM   2819  CB  ASP A 167      13.434 -10.935  -5.406  1.00  0.99           C  
ATOM   2820  CG  ASP A 167      14.738 -11.408  -4.782  1.00  0.99           C  
ATOM   2821  OD1 ASP A 167      15.745 -11.376  -5.446  1.00  0.99           O  
ATOM   2822  OD2 ASP A 167      14.715 -11.783  -3.637  1.00  0.99           O  
ATOM   2823  H   ASP A 167      13.715  -8.527  -4.497  1.00  0.99           H  
ATOM   2824  HA  ASP A 167      14.402  -9.888  -7.011  1.00  0.99           H  
ATOM   2825 1HB  ASP A 167      12.721 -10.715  -4.611  1.00  0.99           H  
ATOM   2826 2HB  ASP A 167      13.018 -11.743  -6.006  1.00  0.99           H  
ATOM   2827  N   ALA A 168      11.695  -8.263  -6.849  1.00  0.97           N  
ATOM   2828  CA  ALA A 168      10.454  -7.953  -7.548  1.00  0.97           C  
ATOM   2829  C   ALA A 168      10.724  -7.793  -9.034  1.00  0.97           C  
ATOM   2830  O   ALA A 168      11.748  -7.240  -9.434  1.00  0.97           O  
ATOM   2831  CB  ALA A 168       9.813  -6.687  -7.000  1.00  0.97           C  
ATOM   2832  H   ALA A 168      12.106  -7.545  -6.256  1.00  0.97           H  
ATOM   2833  HA  ALA A 168       9.767  -8.788  -7.411  1.00  0.97           H  
ATOM   2834 1HB  ALA A 168       8.883  -6.483  -7.530  1.00  0.97           H  
ATOM   2835 2HB  ALA A 168       9.607  -6.812  -5.945  1.00  0.97           H  
ATOM   2836 3HB  ALA A 168      10.492  -5.840  -7.137  1.00  0.97           H  
ATOM   2837  N   GLY A 169       9.778  -8.196  -9.876  1.00  0.92           N  
ATOM   2838  CA  GLY A 169       9.960  -8.006 -11.315  1.00  0.92           C  
ATOM   2839  C   GLY A 169      10.156  -6.531 -11.671  1.00  0.92           C  
ATOM   2840  O   GLY A 169      10.962  -6.184 -12.545  1.00  0.92           O  
ATOM   2841  H   GLY A 169       8.948  -8.650  -9.524  1.00  0.92           H  
ATOM   2842 1HA  GLY A 169      10.824  -8.582 -11.647  1.00  0.92           H  
ATOM   2843 2HA  GLY A 169       9.092  -8.398 -11.844  1.00  0.92           H  
ATOM   2844  N   ASP A 170       9.480  -5.648 -10.928  1.00  0.84           N  
ATOM   2845  CA  ASP A 170       9.592  -4.240 -11.238  1.00  0.84           C  
ATOM   2846  C   ASP A 170      10.854  -3.608 -10.682  1.00  0.84           C  
ATOM   2847  O   ASP A 170      11.087  -2.425 -10.917  1.00  0.84           O  
ATOM   2848  CB  ASP A 170       8.365  -3.440 -10.732  1.00  0.84           C  
ATOM   2849  CG  ASP A 170       8.170  -3.402  -9.204  1.00  0.84           C  
ATOM   2850  OD1 ASP A 170       8.947  -3.984  -8.496  1.00  0.84           O  
ATOM   2851  OD2 ASP A 170       7.271  -2.706  -8.764  1.00  0.84           O  
ATOM   2852  H   ASP A 170       8.861  -5.967 -10.197  1.00  0.84           H  
ATOM   2853  HA  ASP A 170       9.617  -4.144 -12.321  1.00  0.84           H  
ATOM   2854 1HB  ASP A 170       8.438  -2.414 -11.093  1.00  0.84           H  
ATOM   2855 2HB  ASP A 170       7.460  -3.869 -11.170  1.00  0.84           H  
ATOM   2856  N   TYR A 171      11.710  -4.375 -10.001  1.00  0.77           N  
ATOM   2857  CA  TYR A 171      12.923  -3.784  -9.485  1.00  0.77           C  
ATOM   2858  C   TYR A 171      13.792  -3.494 -10.675  1.00  0.77           C  
ATOM   2859  O   TYR A 171      14.232  -2.367 -10.897  1.00  0.77           O  
ATOM   2860  CB  TYR A 171      13.637  -4.721  -8.529  1.00  0.77           C  
ATOM   2861  CG  TYR A 171      14.782  -4.091  -7.815  1.00  0.77           C  
ATOM   2862  CD1 TYR A 171      14.486  -3.287  -6.745  1.00  0.77           C  
ATOM   2863  CD2 TYR A 171      16.090  -4.300  -8.188  1.00  0.77           C  
ATOM   2864  CE1 TYR A 171      15.472  -2.678  -6.022  1.00  0.77           C  
ATOM   2865  CE2 TYR A 171      17.098  -3.691  -7.465  1.00  0.77           C  
ATOM   2866  CZ  TYR A 171      16.792  -2.881  -6.387  1.00  0.77           C  
ATOM   2867  OH  TYR A 171      17.796  -2.273  -5.671  1.00  0.77           O  
ATOM   2868  H   TYR A 171      11.523  -5.361  -9.824  1.00  0.77           H  
ATOM   2869  HA  TYR A 171      12.702  -2.848  -8.988  1.00  0.77           H  
ATOM   2870 1HB  TYR A 171      12.927  -5.083  -7.785  1.00  0.77           H  
ATOM   2871 2HB  TYR A 171      14.006  -5.595  -9.065  1.00  0.77           H  
ATOM   2872  HD1 TYR A 171      13.460  -3.157  -6.480  1.00  0.77           H  
ATOM   2873  HD2 TYR A 171      16.326  -4.943  -9.039  1.00  0.77           H  
ATOM   2874  HE1 TYR A 171      15.214  -2.044  -5.169  1.00  0.77           H  
ATOM   2875  HE2 TYR A 171      18.135  -3.854  -7.744  1.00  0.77           H  
ATOM   2876  HH  TYR A 171      17.429  -1.909  -4.859  1.00  0.77           H  
ATOM   2877  N   ARG A 172      14.001  -4.535 -11.477  1.00  0.70           N  
ATOM   2878  CA  ARG A 172      14.843  -4.431 -12.649  1.00  0.70           C  
ATOM   2879  C   ARG A 172      14.224  -3.507 -13.683  1.00  0.70           C  
ATOM   2880  O   ARG A 172      14.920  -2.683 -14.278  1.00  0.70           O  
ATOM   2881  CB  ARG A 172      15.068  -5.808 -13.244  1.00  0.70           C  
ATOM   2882  CG  ARG A 172      15.950  -6.708 -12.386  1.00  0.70           C  
ATOM   2883  CD  ARG A 172      16.098  -8.067 -12.965  1.00  0.70           C  
ATOM   2884  NE  ARG A 172      16.929  -8.920 -12.128  1.00  0.70           N  
ATOM   2885  CZ  ARG A 172      17.159 -10.230 -12.353  1.00  0.70           C  
ATOM   2886  NH1 ARG A 172      16.619 -10.826 -13.393  1.00  0.70           N  
ATOM   2887  NH2 ARG A 172      17.930 -10.915 -11.527  1.00  0.70           N  
ATOM   2888  H   ARG A 172      13.577  -5.425 -11.244  1.00  0.70           H  
ATOM   2889  HA  ARG A 172      15.807  -4.022 -12.346  1.00  0.70           H  
ATOM   2890 1HB  ARG A 172      14.106  -6.307 -13.374  1.00  0.70           H  
ATOM   2891 2HB  ARG A 172      15.528  -5.712 -14.228  1.00  0.70           H  
ATOM   2892 1HG  ARG A 172      16.941  -6.258 -12.293  1.00  0.70           H  
ATOM   2893 2HG  ARG A 172      15.502  -6.802 -11.392  1.00  0.70           H  
ATOM   2894 1HD  ARG A 172      15.115  -8.531 -13.057  1.00  0.70           H  
ATOM   2895 2HD  ARG A 172      16.561  -7.997 -13.949  1.00  0.70           H  
ATOM   2896  HE  ARG A 172      17.362  -8.499 -11.314  1.00  0.70           H  
ATOM   2897 1HH1 ARG A 172      16.030 -10.303 -14.026  1.00  0.70           H  
ATOM   2898 2HH1 ARG A 172      16.792 -11.807 -13.560  1.00  0.70           H  
ATOM   2899 1HH2 ARG A 172      18.346 -10.458 -10.727  1.00  0.70           H  
ATOM   2900 2HH2 ARG A 172      18.103 -11.895 -11.694  1.00  0.70           H  
ATOM   2901  N   ASP A 173      12.896  -3.577 -13.870  1.00  0.64           N  
ATOM   2902  CA  ASP A 173      12.318  -2.665 -14.855  1.00  0.64           C  
ATOM   2903  C   ASP A 173      12.516  -1.214 -14.398  1.00  0.64           C  
ATOM   2904  O   ASP A 173      12.810  -0.342 -15.219  1.00  0.64           O  
ATOM   2905  CB  ASP A 173      10.830  -2.929 -15.094  1.00  0.64           C  
ATOM   2906  CG  ASP A 173      10.489  -4.216 -15.845  1.00  0.64           C  
ATOM   2907  OD1 ASP A 173      11.359  -4.820 -16.424  1.00  0.64           O  
ATOM   2908  OD2 ASP A 173       9.323  -4.587 -15.830  1.00  0.64           O  
ATOM   2909  H   ASP A 173      12.319  -4.263 -13.372  1.00  0.64           H  
ATOM   2910  HA  ASP A 173      12.844  -2.797 -15.801  1.00  0.64           H  
ATOM   2911 1HB  ASP A 173      10.318  -2.936 -14.142  1.00  0.64           H  
ATOM   2912 2HB  ASP A 173      10.422  -2.100 -15.672  1.00  0.64           H  
ATOM   2913  N   THR A 174      12.392  -0.960 -13.083  1.00  0.61           N  
ATOM   2914  CA  THR A 174      12.576   0.380 -12.538  1.00  0.61           C  
ATOM   2915  C   THR A 174      14.003   0.844 -12.719  1.00  0.61           C  
ATOM   2916  O   THR A 174      14.236   1.995 -13.089  1.00  0.61           O  
ATOM   2917  CB  THR A 174      12.180   0.479 -11.064  1.00  0.61           C  
ATOM   2918  OG1 THR A 174      10.812   0.144 -10.922  1.00  0.61           O  
ATOM   2919  CG2 THR A 174      12.396   1.914 -10.589  1.00  0.61           C  
ATOM   2920  H   THR A 174      12.136  -1.699 -12.429  1.00  0.61           H  
ATOM   2921  HA  THR A 174      11.944   1.070 -13.087  1.00  0.61           H  
ATOM   2922  HB  THR A 174      12.776  -0.210 -10.473  1.00  0.61           H  
ATOM   2923  HG1 THR A 174      10.719  -0.822 -11.033  1.00  0.61           H  
ATOM   2924 1HG2 THR A 174      12.112   1.997  -9.550  1.00  0.61           H  
ATOM   2925 2HG2 THR A 174      13.447   2.179 -10.701  1.00  0.61           H  
ATOM   2926 3HG2 THR A 174      11.788   2.594 -11.183  1.00  0.61           H  
ATOM   2927  N   GLN A 175      14.975  -0.032 -12.473  1.00  0.59           N  
ATOM   2928  CA  GLN A 175      16.361   0.371 -12.652  1.00  0.59           C  
ATOM   2929  C   GLN A 175      16.613   0.768 -14.109  1.00  0.59           C  
ATOM   2930  O   GLN A 175      17.283   1.773 -14.374  1.00  0.59           O  
ATOM   2931  CB  GLN A 175      17.312  -0.763 -12.261  1.00  0.59           C  
ATOM   2932  CG  GLN A 175      17.393  -1.056 -10.781  1.00  0.59           C  
ATOM   2933  CD  GLN A 175      18.244  -2.269 -10.485  1.00  0.59           C  
ATOM   2934  OE1 GLN A 175      18.070  -3.331 -11.095  1.00  0.59           O  
ATOM   2935  NE2 GLN A 175      19.201  -2.119  -9.571  1.00  0.59           N  
ATOM   2936  H   GLN A 175      14.745  -0.970 -12.141  1.00  0.59           H  
ATOM   2937  HA  GLN A 175      16.557   1.236 -12.020  1.00  0.59           H  
ATOM   2938 1HB  GLN A 175      16.991  -1.679 -12.763  1.00  0.59           H  
ATOM   2939 2HB  GLN A 175      18.313  -0.534 -12.619  1.00  0.59           H  
ATOM   2940 1HG  GLN A 175      17.822  -0.201 -10.271  1.00  0.59           H  
ATOM   2941 2HG  GLN A 175      16.395  -1.249 -10.417  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 175      19.804  -2.886  -9.346  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 175      19.321  -1.242  -9.106  1.00  0.59           H  
ATOM   2944  N   ASP A 176      16.027   0.022 -15.056  1.00  0.59           N  
ATOM   2945  CA  ASP A 176      16.204   0.370 -16.459  1.00  0.59           C  
ATOM   2946  C   ASP A 176      15.463   1.663 -16.801  1.00  0.59           C  
ATOM   2947  O   ASP A 176      15.997   2.509 -17.523  1.00  0.59           O  
ATOM   2948  CB  ASP A 176      15.742  -0.771 -17.369  1.00  0.59           C  
ATOM   2949  CG  ASP A 176      16.695  -1.978 -17.358  1.00  0.59           C  
ATOM   2950  OD1 ASP A 176      17.789  -1.849 -16.854  1.00  0.59           O  
ATOM   2951  OD2 ASP A 176      16.327  -3.008 -17.879  1.00  0.59           O  
ATOM   2952  H   ASP A 176      15.488  -0.807 -14.795  1.00  0.59           H  
ATOM   2953  HA  ASP A 176      17.265   0.530 -16.638  1.00  0.59           H  
ATOM   2954 1HB  ASP A 176      14.756  -1.112 -17.035  1.00  0.59           H  
ATOM   2955 2HB  ASP A 176      15.634  -0.408 -18.389  1.00  0.59           H  
ATOM   2956  N   ALA A 177      14.259   1.852 -16.252  1.00  0.60           N  
ATOM   2957  CA  ALA A 177      13.500   3.072 -16.505  1.00  0.60           C  
ATOM   2958  C   ALA A 177      14.262   4.282 -16.016  1.00  0.60           C  
ATOM   2959  O   ALA A 177      14.321   5.319 -16.683  1.00  0.60           O  
ATOM   2960  CB  ALA A 177      12.180   3.027 -15.779  1.00  0.60           C  
ATOM   2961  H   ALA A 177      13.844   1.120 -15.677  1.00  0.60           H  
ATOM   2962  HA  ALA A 177      13.337   3.168 -17.579  1.00  0.60           H  
ATOM   2963 1HB  ALA A 177      11.648   3.936 -15.961  1.00  0.60           H  
ATOM   2964 2HB  ALA A 177      11.593   2.179 -16.116  1.00  0.60           H  
ATOM   2965 3HB  ALA A 177      12.362   2.935 -14.713  1.00  0.60           H  
ATOM   2966  N   LEU A 178      14.884   4.132 -14.853  1.00  0.62           N  
ATOM   2967  CA  LEU A 178      15.631   5.202 -14.244  1.00  0.62           C  
ATOM   2968  C   LEU A 178      16.809   5.525 -15.131  1.00  0.62           C  
ATOM   2969  O   LEU A 178      17.053   6.691 -15.443  1.00  0.62           O  
ATOM   2970  CB  LEU A 178      16.057   4.789 -12.832  1.00  0.62           C  
ATOM   2971  CG  LEU A 178      16.836   5.800 -12.026  1.00  0.62           C  
ATOM   2972  CD1 LEU A 178      16.015   7.065 -11.881  1.00  0.62           C  
ATOM   2973  CD2 LEU A 178      17.128   5.215 -10.642  1.00  0.62           C  
ATOM   2974  H   LEU A 178      14.797   3.250 -14.349  1.00  0.62           H  
ATOM   2975  HA  LEU A 178      14.995   6.083 -14.174  1.00  0.62           H  
ATOM   2976 1HB  LEU A 178      15.159   4.531 -12.266  1.00  0.62           H  
ATOM   2977 2HB  LEU A 178      16.668   3.890 -12.911  1.00  0.62           H  
ATOM   2978  HG  LEU A 178      17.757   6.033 -12.531  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 178      16.575   7.787 -11.295  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 178      15.799   7.480 -12.865  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 178      15.087   6.836 -11.370  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 178      17.685   5.944 -10.048  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 178      16.185   4.985 -10.141  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 178      17.715   4.303 -10.749  1.00  0.62           H  
ATOM   2985  N   ALA A 179      17.520   4.491 -15.591  1.00  0.63           N  
ATOM   2986  CA  ALA A 179      18.669   4.710 -16.450  1.00  0.63           C  
ATOM   2987  C   ALA A 179      18.278   5.462 -17.717  1.00  0.63           C  
ATOM   2988  O   ALA A 179      19.006   6.362 -18.140  1.00  0.63           O  
ATOM   2989  CB  ALA A 179      19.300   3.382 -16.823  1.00  0.63           C  
ATOM   2990  H   ALA A 179      17.283   3.538 -15.307  1.00  0.63           H  
ATOM   2991  HA  ALA A 179      19.391   5.313 -15.902  1.00  0.63           H  
ATOM   2992 1HB  ALA A 179      20.174   3.554 -17.446  1.00  0.63           H  
ATOM   2993 2HB  ALA A 179      19.594   2.853 -15.916  1.00  0.63           H  
ATOM   2994 3HB  ALA A 179      18.576   2.781 -17.370  1.00  0.63           H  
ATOM   2995  N   VAL A 180      17.111   5.147 -18.297  1.00  0.66           N  
ATOM   2996  CA  VAL A 180      16.686   5.853 -19.502  1.00  0.66           C  
ATOM   2997  C   VAL A 180      16.410   7.312 -19.227  1.00  0.66           C  
ATOM   2998  O   VAL A 180      16.846   8.187 -19.977  1.00  0.66           O  
ATOM   2999  CB  VAL A 180      15.408   5.278 -20.116  1.00  0.66           C  
ATOM   3000  CG1 VAL A 180      14.968   6.222 -21.234  1.00  0.66           C  
ATOM   3001  CG2 VAL A 180      15.652   3.885 -20.656  1.00  0.66           C  
ATOM   3002  H   VAL A 180      16.545   4.385 -17.916  1.00  0.66           H  
ATOM   3003  HA  VAL A 180      17.487   5.782 -20.239  1.00  0.66           H  
ATOM   3004  HB  VAL A 180      14.620   5.247 -19.359  1.00  0.66           H  
ATOM   3005 1HG1 VAL A 180      14.082   5.853 -21.657  1.00  0.66           H  
ATOM   3006 2HG1 VAL A 180      14.786   7.218 -20.831  1.00  0.66           H  
ATOM   3007 3HG1 VAL A 180      15.743   6.277 -21.999  1.00  0.66           H  
ATOM   3008 1HG2 VAL A 180      14.730   3.500 -21.096  1.00  0.66           H  
ATOM   3009 2HG2 VAL A 180      16.433   3.924 -21.415  1.00  0.66           H  
ATOM   3010 3HG2 VAL A 180      15.965   3.235 -19.850  1.00  0.66           H  
ATOM   3011  N   VAL A 181      15.693   7.589 -18.148  1.00  0.68           N  
ATOM   3012  CA  VAL A 181      15.383   8.967 -17.832  1.00  0.68           C  
ATOM   3013  C   VAL A 181      16.665   9.752 -17.586  1.00  0.68           C  
ATOM   3014  O   VAL A 181      16.794  10.893 -18.042  1.00  0.68           O  
ATOM   3015  CB  VAL A 181      14.454   9.054 -16.624  1.00  0.68           C  
ATOM   3016  CG1 VAL A 181      14.333  10.492 -16.198  1.00  0.68           C  
ATOM   3017  CG2 VAL A 181      13.063   8.513 -16.994  1.00  0.68           C  
ATOM   3018  H   VAL A 181      15.349   6.832 -17.552  1.00  0.68           H  
ATOM   3019  HA  VAL A 181      14.866   9.406 -18.685  1.00  0.68           H  
ATOM   3020  HB  VAL A 181      14.879   8.477 -15.796  1.00  0.68           H  
ATOM   3021 1HG1 VAL A 181      13.687  10.549 -15.354  1.00  0.68           H  
ATOM   3022 2HG1 VAL A 181      15.314  10.886 -15.938  1.00  0.68           H  
ATOM   3023 3HG1 VAL A 181      13.912  11.075 -17.007  1.00  0.68           H  
ATOM   3024 1HG2 VAL A 181      12.406   8.587 -16.137  1.00  0.68           H  
ATOM   3025 2HG2 VAL A 181      12.657   9.101 -17.807  1.00  0.68           H  
ATOM   3026 3HG2 VAL A 181      13.143   7.470 -17.302  1.00  0.68           H  
ATOM   3027  N   ILE A 182      17.617   9.141 -16.877  1.00  0.71           N  
ATOM   3028  CA  ILE A 182      18.891   9.785 -16.614  1.00  0.71           C  
ATOM   3029  C   ILE A 182      19.632  10.053 -17.917  1.00  0.71           C  
ATOM   3030  O   ILE A 182      20.175  11.143 -18.100  1.00  0.71           O  
ATOM   3031  CB  ILE A 182      19.769   8.944 -15.687  1.00  0.71           C  
ATOM   3032  CG1 ILE A 182      19.148   8.909 -14.308  1.00  0.71           C  
ATOM   3033  CG2 ILE A 182      21.156   9.551 -15.633  1.00  0.71           C  
ATOM   3034  CD1 ILE A 182      19.749   7.894 -13.389  1.00  0.71           C  
ATOM   3035  H   ILE A 182      17.447   8.204 -16.508  1.00  0.71           H  
ATOM   3036  HA  ILE A 182      18.701  10.737 -16.126  1.00  0.71           H  
ATOM   3037  HB  ILE A 182      19.822   7.921 -16.058  1.00  0.71           H  
ATOM   3038 1HG1 ILE A 182      19.268   9.872 -13.879  1.00  0.71           H  
ATOM   3039 2HG1 ILE A 182      18.084   8.703 -14.404  1.00  0.71           H  
ATOM   3040 1HG2 ILE A 182      21.785   8.957 -14.974  1.00  0.71           H  
ATOM   3041 2HG2 ILE A 182      21.583   9.558 -16.634  1.00  0.71           H  
ATOM   3042 3HG2 ILE A 182      21.096  10.574 -15.257  1.00  0.71           H  
ATOM   3043 1HD1 ILE A 182      19.252   7.944 -12.422  1.00  0.71           H  
ATOM   3044 2HD1 ILE A 182      19.617   6.901 -13.819  1.00  0.71           H  
ATOM   3045 3HD1 ILE A 182      20.809   8.100 -13.263  1.00  0.71           H  
ATOM   3046  N   GLU A 183      19.660   9.075 -18.829  1.00  0.75           N  
ATOM   3047  CA  GLU A 183      20.321   9.292 -20.106  1.00  0.75           C  
ATOM   3048  C   GLU A 183      19.733  10.512 -20.815  1.00  0.75           C  
ATOM   3049  O   GLU A 183      20.478  11.363 -21.314  1.00  0.75           O  
ATOM   3050  CB  GLU A 183      20.214   8.050 -21.011  1.00  0.75           C  
ATOM   3051  CG  GLU A 183      20.883   8.257 -22.351  1.00  0.75           C  
ATOM   3052  CD  GLU A 183      20.918   7.091 -23.326  1.00  0.75           C  
ATOM   3053  OE1 GLU A 183      20.422   6.030 -23.035  1.00  0.75           O  
ATOM   3054  OE2 GLU A 183      21.427   7.311 -24.414  1.00  0.75           O  
ATOM   3055  H   GLU A 183      19.226   8.173 -18.631  1.00  0.75           H  
ATOM   3056  HA  GLU A 183      21.375   9.486 -19.916  1.00  0.75           H  
ATOM   3057 1HB  GLU A 183      20.668   7.192 -20.517  1.00  0.75           H  
ATOM   3058 2HB  GLU A 183      19.164   7.813 -21.186  1.00  0.75           H  
ATOM   3059 1HG  GLU A 183      20.308   9.026 -22.810  1.00  0.75           H  
ATOM   3060 2HG  GLU A 183      21.892   8.635 -22.193  1.00  0.75           H  
ATOM   3061  N   VAL A 184      18.404  10.641 -20.807  1.00  0.79           N  
ATOM   3062  CA  VAL A 184      17.770  11.783 -21.452  1.00  0.79           C  
ATOM   3063  C   VAL A 184      18.176  13.076 -20.762  1.00  0.79           C  
ATOM   3064  O   VAL A 184      18.548  14.053 -21.425  1.00  0.79           O  
ATOM   3065  CB  VAL A 184      16.243  11.657 -21.403  1.00  0.79           C  
ATOM   3066  CG1 VAL A 184      15.580  12.955 -21.919  1.00  0.79           C  
ATOM   3067  CG2 VAL A 184      15.822  10.482 -22.225  1.00  0.79           C  
ATOM   3068  H   VAL A 184      17.833   9.909 -20.378  1.00  0.79           H  
ATOM   3069  HA  VAL A 184      18.091  11.817 -22.493  1.00  0.79           H  
ATOM   3070  HB  VAL A 184      15.930  11.512 -20.370  1.00  0.79           H  
ATOM   3071 1HG1 VAL A 184      14.497  12.852 -21.863  1.00  0.79           H  
ATOM   3072 2HG1 VAL A 184      15.895  13.796 -21.306  1.00  0.79           H  
ATOM   3073 3HG1 VAL A 184      15.871  13.135 -22.954  1.00  0.79           H  
ATOM   3074 1HG2 VAL A 184      14.764  10.387 -22.177  1.00  0.79           H  
ATOM   3075 2HG2 VAL A 184      16.126  10.635 -23.234  1.00  0.79           H  
ATOM   3076 3HG2 VAL A 184      16.281   9.582 -21.848  1.00  0.79           H  
ATOM   3077  N   ALA A 185      18.141  13.068 -19.425  1.00  0.86           N  
ATOM   3078  CA  ALA A 185      18.504  14.238 -18.641  1.00  0.86           C  
ATOM   3079  C   ALA A 185      19.929  14.675 -18.941  1.00  0.86           C  
ATOM   3080  O   ALA A 185      20.225  15.867 -18.968  1.00  0.86           O  
ATOM   3081  CB  ALA A 185      18.371  13.939 -17.156  1.00  0.86           C  
ATOM   3082  H   ALA A 185      17.829  12.227 -18.938  1.00  0.86           H  
ATOM   3083  HA  ALA A 185      17.829  15.048 -18.913  1.00  0.86           H  
ATOM   3084 1HB  ALA A 185      18.623  14.827 -16.583  1.00  0.86           H  
ATOM   3085 2HB  ALA A 185      17.360  13.635 -16.929  1.00  0.86           H  
ATOM   3086 3HB  ALA A 185      19.053  13.134 -16.897  1.00  0.86           H  
ATOM   3087  N   ASN A 186      20.823  13.711 -19.163  1.00  0.96           N  
ATOM   3088  CA  ASN A 186      22.203  14.036 -19.469  1.00  0.96           C  
ATOM   3089  C   ASN A 186      22.353  14.595 -20.883  1.00  0.96           C  
ATOM   3090  O   ASN A 186      23.048  15.592 -21.087  1.00  0.96           O  
ATOM   3091  CB  ASN A 186      23.093  12.824 -19.273  1.00  0.96           C  
ATOM   3092  CG  ASN A 186      23.317  12.475 -17.814  1.00  0.96           C  
ATOM   3093  OD1 ASN A 186      23.123  13.298 -16.909  1.00  0.96           O  
ATOM   3094  ND2 ASN A 186      23.760  11.268 -17.574  1.00  0.96           N  
ATOM   3095  H   ASN A 186      20.539  12.734 -19.090  1.00  0.96           H  
ATOM   3096  HA  ASN A 186      22.530  14.816 -18.781  1.00  0.96           H  
ATOM   3097 1HB  ASN A 186      22.631  11.964 -19.766  1.00  0.96           H  
ATOM   3098 2HB  ASN A 186      24.055  12.997 -19.750  1.00  0.96           H  
ATOM   3099 1HD2 ASN A 186      23.963  10.988 -16.636  1.00  0.96           H  
ATOM   3100 2HD2 ASN A 186      23.914  10.635 -18.331  1.00  0.96           H  
ATOM   3101  N   HIS A 187      21.639  14.027 -21.860  1.00  1.08           N  
ATOM   3102  CA  HIS A 187      21.796  14.504 -23.234  1.00  1.08           C  
ATOM   3103  C   HIS A 187      21.222  15.894 -23.396  1.00  1.08           C  
ATOM   3104  O   HIS A 187      21.708  16.680 -24.207  1.00  1.08           O  
ATOM   3105  CB  HIS A 187      21.087  13.614 -24.258  1.00  1.08           C  
ATOM   3106  CG  HIS A 187      21.695  12.294 -24.509  1.00  1.08           C  
ATOM   3107  ND1 HIS A 187      22.981  12.128 -24.995  1.00  1.08           N  
ATOM   3108  CD2 HIS A 187      21.172  11.073 -24.398  1.00  1.08           C  
ATOM   3109  CE1 HIS A 187      23.222  10.832 -25.138  1.00  1.08           C  
ATOM   3110  NE2 HIS A 187      22.138  10.170 -24.784  1.00  1.08           N  
ATOM   3111  H   HIS A 187      21.048  13.218 -21.658  1.00  1.08           H  
ATOM   3112  HA  HIS A 187      22.853  14.545 -23.488  1.00  1.08           H  
ATOM   3113 1HB  HIS A 187      20.062  13.442 -23.914  1.00  1.08           H  
ATOM   3114 2HB  HIS A 187      21.020  14.142 -25.207  1.00  1.08           H  
ATOM   3115  HD2 HIS A 187      20.163  10.850 -24.061  1.00  1.08           H  
ATOM   3116  HE1 HIS A 187      24.151  10.389 -25.492  1.00  1.08           H  
ATOM   3117  HE2 HIS A 187      22.003   9.139 -24.782  1.00  1.08           H  
ATOM   3118  N   ALA A 188      20.215  16.197 -22.590  1.00  1.24           N  
ATOM   3119  CA  ALA A 188      19.508  17.463 -22.588  1.00  1.24           C  
ATOM   3120  C   ALA A 188      20.391  18.683 -22.314  1.00  1.24           C  
ATOM   3121  O   ALA A 188      19.983  19.784 -22.682  1.00  1.24           O  
ATOM   3122  CB  ALA A 188      18.415  17.401 -21.550  1.00  1.24           C  
ATOM   3123  H   ALA A 188      19.872  15.472 -21.958  1.00  1.24           H  
ATOM   3124  HA  ALA A 188      19.066  17.600 -23.572  1.00  1.24           H  
ATOM   3125 1HB  ALA A 188      17.869  18.312 -21.579  1.00  1.24           H  
ATOM   3126 2HB  ALA A 188      17.753  16.564 -21.764  1.00  1.24           H  
ATOM   3127 3HB  ALA A 188      18.858  17.271 -20.567  1.00  1.24           H  
ATOM   3128  N   ASN A 189      21.511  18.494 -21.582  1.00  1.41           N  
ATOM   3129  CA  ASN A 189      22.497  19.517 -21.162  1.00  1.41           C  
ATOM   3130  C   ASN A 189      22.913  19.331 -19.705  1.00  1.41           C  
ATOM   3131  O   ASN A 189      24.094  19.477 -19.385  1.00  1.41           O  
ATOM   3132  OXT ASN A 189      22.046  19.411 -18.836  1.00  1.41           O  
ATOM   3133  CB  ASN A 189      22.090  20.979 -21.399  1.00  1.41           C  
ATOM   3134  CG  ASN A 189      22.210  21.467 -22.870  1.00  1.41           C  
ATOM   3135  OD1 ASN A 189      22.954  20.896 -23.682  1.00  1.41           O  
ATOM   3136  ND2 ASN A 189      21.498  22.522 -23.189  1.00  1.41           N  
ATOM   3137  H   ASN A 189      21.753  17.529 -21.342  1.00  1.41           H  
ATOM   3138  HA  ASN A 189      23.401  19.358 -21.753  1.00  1.41           H  
ATOM   3139 1HB  ASN A 189      21.078  21.156 -21.034  1.00  1.41           H  
ATOM   3140 2HB  ASN A 189      22.741  21.611 -20.797  1.00  1.41           H  
ATOM   3141 1HD2 ASN A 189      21.539  22.896 -24.115  1.00  1.41           H  
ATOM   3142 2HD2 ASN A 189      20.910  22.951 -22.504  1.00  1.41           H  
TER    3143
ENDMDL

REMARK ID 687337 MODEL 5 2025-08-30_00000194_full_19
PFRMAT TS
TARGET 2025-08-30_00000194_full_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   GLY A   1       2.051   0.070  -2.017  1.00  1.81           N  
ATOM      2  CA  GLY A   1       2.851   0.162  -0.793  1.00  1.81           C  
ATOM      3  C   GLY A   1       3.331   1.588  -0.566  1.00  1.81           C  
ATOM      4  O   GLY A   1       2.562   2.532  -0.721  1.00  1.81           O  
ATOM      5  H   GLY A   1       1.040   0.276  -2.005  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       2.251  -0.165   0.057  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       3.706  -0.509  -0.862  1.00  1.81           H  
ATOM      8  N   SER A   2       4.614   1.782  -0.270  1.00  1.43           N  
ATOM      9  CA  SER A   2       5.064   3.155  -0.049  1.00  1.43           C  
ATOM     10  C   SER A   2       4.773   4.088  -1.247  1.00  1.43           C  
ATOM     11  O   SER A   2       4.288   5.192  -1.013  1.00  1.43           O  
ATOM     12  CB  SER A   2       6.517   3.210   0.395  1.00  1.43           C  
ATOM     13  OG  SER A   2       6.668   2.629   1.662  1.00  1.43           O  
ATOM     14  H   SER A   2       5.247   1.000  -0.164  1.00  1.43           H  
ATOM     15  HA  SER A   2       4.492   3.548   0.793  1.00  1.43           H  
ATOM     16 1HB  SER A   2       7.167   2.702  -0.291  1.00  1.43           H  
ATOM     17 2HB  SER A   2       6.842   4.250   0.431  1.00  1.43           H  
ATOM     18  HG  SER A   2       7.597   2.740   1.896  1.00  1.43           H  
ATOM     19  N   PRO A   3       5.035   3.716  -2.531  1.00  1.13           N  
ATOM     20  CA  PRO A   3       4.710   4.520  -3.701  1.00  1.13           C  
ATOM     21  C   PRO A   3       3.209   4.818  -3.799  1.00  1.13           C  
ATOM     22  O   PRO A   3       2.807   5.799  -4.418  1.00  1.13           O  
ATOM     23  CB  PRO A   3       5.169   3.625  -4.860  1.00  1.13           C  
ATOM     24  CG  PRO A   3       6.212   2.729  -4.262  1.00  1.13           C  
ATOM     25  CD  PRO A   3       5.714   2.443  -2.876  1.00  1.13           C  
ATOM     26  HA  PRO A   3       5.294   5.450  -3.678  1.00  1.13           H  
ATOM     27 1HB  PRO A   3       4.316   3.073  -5.268  1.00  1.13           H  
ATOM     28 2HB  PRO A   3       5.582   4.227  -5.671  1.00  1.13           H  
ATOM     29 1HG  PRO A   3       6.335   1.819  -4.867  1.00  1.13           H  
ATOM     30 2HG  PRO A   3       7.186   3.238  -4.269  1.00  1.13           H  
ATOM     31 1HD  PRO A   3       4.998   1.615  -2.927  1.00  1.13           H  
ATOM     32 2HD  PRO A   3       6.558   2.221  -2.257  1.00  1.13           H  
ATOM     33  N   GLU A   4       2.370   3.985  -3.175  1.00  0.93           N  
ATOM     34  CA  GLU A   4       0.927   4.165  -3.208  1.00  0.93           C  
ATOM     35  C   GLU A   4       0.600   5.266  -2.241  1.00  0.93           C  
ATOM     36  O   GLU A   4      -0.159   6.181  -2.551  1.00  0.93           O  
ATOM     37  CB  GLU A   4       0.237   2.862  -2.831  1.00  0.93           C  
ATOM     38  CG  GLU A   4      -1.224   2.845  -2.881  1.00  0.93           C  
ATOM     39  CD  GLU A   4      -1.754   1.480  -2.505  1.00  0.93           C  
ATOM     40  OE1 GLU A   4      -0.960   0.569  -2.245  1.00  0.93           O  
ATOM     41  OE2 GLU A   4      -2.962   1.349  -2.444  1.00  0.93           O  
ATOM     42  H   GLU A   4       2.711   3.210  -2.619  1.00  0.93           H  
ATOM     43  HA  GLU A   4       0.612   4.475  -4.201  1.00  0.93           H  
ATOM     44 1HB  GLU A   4       0.609   2.064  -3.462  1.00  0.93           H  
ATOM     45 2HB  GLU A   4       0.477   2.611  -1.818  1.00  0.93           H  
ATOM     46 1HG  GLU A   4      -1.594   3.582  -2.176  1.00  0.93           H  
ATOM     47 2HG  GLU A   4      -1.562   3.120  -3.882  1.00  0.93           H  
ATOM     48  N   PHE A   5       1.211   5.192  -1.062  1.00  0.80           N  
ATOM     49  CA  PHE A   5       1.016   6.219  -0.059  1.00  0.80           C  
ATOM     50  C   PHE A   5       1.403   7.556  -0.652  1.00  0.80           C  
ATOM     51  O   PHE A   5       0.651   8.528  -0.568  1.00  0.80           O  
ATOM     52  CB  PHE A   5       1.860   5.976   1.189  1.00  0.80           C  
ATOM     53  CG  PHE A   5       1.735   7.110   2.167  1.00  0.80           C  
ATOM     54  CD1 PHE A   5       0.662   7.188   3.041  1.00  0.80           C  
ATOM     55  CD2 PHE A   5       2.681   8.129   2.183  1.00  0.80           C  
ATOM     56  CE1 PHE A   5       0.544   8.255   3.916  1.00  0.80           C  
ATOM     57  CE2 PHE A   5       2.563   9.195   3.048  1.00  0.80           C  
ATOM     58  CZ  PHE A   5       1.494   9.259   3.918  1.00  0.80           C  
ATOM     59  H   PHE A   5       1.817   4.392  -0.875  1.00  0.80           H  
ATOM     60  HA  PHE A   5      -0.036   6.247   0.220  1.00  0.80           H  
ATOM     61 1HB  PHE A   5       1.548   5.055   1.674  1.00  0.80           H  
ATOM     62 2HB  PHE A   5       2.905   5.871   0.920  1.00  0.80           H  
ATOM     63  HD1 PHE A   5      -0.091   6.401   3.032  1.00  0.80           H  
ATOM     64  HD2 PHE A   5       3.523   8.085   1.491  1.00  0.80           H  
ATOM     65  HE1 PHE A   5      -0.303   8.306   4.599  1.00  0.80           H  
ATOM     66  HE2 PHE A   5       3.312   9.993   3.041  1.00  0.80           H  
ATOM     67  HZ  PHE A   5       1.399  10.102   4.601  1.00  0.80           H  
ATOM     68  N   ILE A   6       2.579   7.593  -1.271  1.00  0.73           N  
ATOM     69  CA  ILE A   6       3.105   8.809  -1.855  1.00  0.73           C  
ATOM     70  C   ILE A   6       2.182   9.294  -2.962  1.00  0.73           C  
ATOM     71  O   ILE A   6       1.859  10.480  -3.027  1.00  0.73           O  
ATOM     72  CB  ILE A   6       4.505   8.548  -2.393  1.00  0.73           C  
ATOM     73  CG1 ILE A   6       5.424   8.266  -1.203  1.00  0.73           C  
ATOM     74  CG2 ILE A   6       4.995   9.773  -3.187  1.00  0.73           C  
ATOM     75  CD1 ILE A   6       6.736   7.685  -1.587  1.00  0.73           C  
ATOM     76  H   ILE A   6       3.140   6.739  -1.307  1.00  0.73           H  
ATOM     77  HA  ILE A   6       3.159   9.574  -1.081  1.00  0.73           H  
ATOM     78  HB  ILE A   6       4.500   7.668  -3.027  1.00  0.73           H  
ATOM     79 1HG1 ILE A   6       5.603   9.200  -0.669  1.00  0.73           H  
ATOM     80 2HG1 ILE A   6       4.925   7.573  -0.530  1.00  0.73           H  
ATOM     81 1HG2 ILE A   6       5.996   9.589  -3.547  1.00  0.73           H  
ATOM     82 2HG2 ILE A   6       4.331   9.955  -4.033  1.00  0.73           H  
ATOM     83 3HG2 ILE A   6       5.004  10.653  -2.542  1.00  0.73           H  
ATOM     84 1HD1 ILE A   6       7.338   7.513  -0.698  1.00  0.73           H  
ATOM     85 2HD1 ILE A   6       6.588   6.740  -2.107  1.00  0.73           H  
ATOM     86 3HD1 ILE A   6       7.231   8.376  -2.229  1.00  0.73           H  
ATOM     87  N   ALA A   7       1.732   8.392  -3.827  1.00  0.70           N  
ATOM     88  CA  ALA A   7       0.812   8.770  -4.880  1.00  0.70           C  
ATOM     89  C   ALA A   7      -0.468   9.377  -4.304  1.00  0.70           C  
ATOM     90  O   ALA A   7      -0.997  10.352  -4.847  1.00  0.70           O  
ATOM     91  CB  ALA A   7       0.487   7.563  -5.709  1.00  0.70           C  
ATOM     92  H   ALA A   7       2.033   7.420  -3.775  1.00  0.70           H  
ATOM     93  HA  ALA A   7       1.293   9.520  -5.502  1.00  0.70           H  
ATOM     94 1HB  ALA A   7      -0.172   7.850  -6.493  1.00  0.70           H  
ATOM     95 2HB  ALA A   7       1.404   7.159  -6.122  1.00  0.70           H  
ATOM     96 3HB  ALA A   7       0.015   6.817  -5.084  1.00  0.70           H  
ATOM     97  N   LYS A   8      -0.953   8.824  -3.183  1.00  0.70           N  
ATOM     98  CA  LYS A   8      -2.140   9.349  -2.523  1.00  0.70           C  
ATOM     99  C   LYS A   8      -1.849  10.723  -1.912  1.00  0.70           C  
ATOM    100  O   LYS A   8      -2.710  11.610  -1.934  1.00  0.70           O  
ATOM    101  CB  LYS A   8      -2.676   8.350  -1.486  1.00  0.70           C  
ATOM    102  CG  LYS A   8      -3.309   7.114  -2.127  1.00  0.70           C  
ATOM    103  CD  LYS A   8      -3.800   6.089  -1.136  1.00  0.70           C  
ATOM    104  CE  LYS A   8      -4.415   4.897  -1.885  1.00  0.70           C  
ATOM    105  NZ  LYS A   8      -4.804   3.785  -0.971  1.00  0.70           N  
ATOM    106  H   LYS A   8      -0.495   8.002  -2.790  1.00  0.70           H  
ATOM    107  HA  LYS A   8      -2.910   9.479  -3.276  1.00  0.70           H  
ATOM    108 1HB  LYS A   8      -1.858   8.014  -0.849  1.00  0.70           H  
ATOM    109 2HB  LYS A   8      -3.416   8.833  -0.853  1.00  0.70           H  
ATOM    110 1HG  LYS A   8      -4.131   7.414  -2.777  1.00  0.70           H  
ATOM    111 2HG  LYS A   8      -2.557   6.629  -2.723  1.00  0.70           H  
ATOM    112 1HD  LYS A   8      -2.957   5.736  -0.537  1.00  0.70           H  
ATOM    113 2HD  LYS A   8      -4.544   6.531  -0.476  1.00  0.70           H  
ATOM    114 1HE  LYS A   8      -5.299   5.238  -2.421  1.00  0.70           H  
ATOM    115 2HE  LYS A   8      -3.694   4.525  -2.608  1.00  0.70           H  
ATOM    116 1HZ  LYS A   8      -5.195   3.024  -1.516  1.00  0.70           H  
ATOM    117 2HZ  LYS A   8      -3.981   3.451  -0.482  1.00  0.70           H  
ATOM    118 3HZ  LYS A   8      -5.485   4.110  -0.303  1.00  0.70           H  
ATOM    119  N   GLU A   9      -0.634  10.915  -1.375  1.00  0.70           N  
ATOM    120  CA  GLU A   9      -0.244  12.213  -0.825  1.00  0.70           C  
ATOM    121  C   GLU A   9      -0.267  13.257  -1.945  1.00  0.70           C  
ATOM    122  O   GLU A   9      -0.755  14.380  -1.756  1.00  0.70           O  
ATOM    123  CB  GLU A   9       1.139  12.157  -0.155  1.00  0.70           C  
ATOM    124  CG  GLU A   9       1.543  13.456   0.570  1.00  0.70           C  
ATOM    125  CD  GLU A   9       2.850  13.358   1.359  1.00  0.70           C  
ATOM    126  OE1 GLU A   9       3.494  12.340   1.309  1.00  0.70           O  
ATOM    127  OE2 GLU A   9       3.189  14.318   2.011  1.00  0.70           O  
ATOM    128  H   GLU A   9       0.023  10.135  -1.339  1.00  0.70           H  
ATOM    129  HA  GLU A   9      -0.975  12.505  -0.071  1.00  0.70           H  
ATOM    130 1HB  GLU A   9       1.166  11.332   0.561  1.00  0.70           H  
ATOM    131 2HB  GLU A   9       1.898  11.956  -0.909  1.00  0.70           H  
ATOM    132 1HG  GLU A   9       1.648  14.244  -0.180  1.00  0.70           H  
ATOM    133 2HG  GLU A   9       0.739  13.743   1.244  1.00  0.70           H  
ATOM    134  N   ILE A  10       0.214  12.868  -3.137  1.00  0.70           N  
ATOM    135  CA  ILE A  10       0.204  13.775  -4.279  1.00  0.70           C  
ATOM    136  C   ILE A  10      -1.238  14.106  -4.634  1.00  0.70           C  
ATOM    137  O   ILE A  10      -1.597  15.274  -4.756  1.00  0.70           O  
ATOM    138  CB  ILE A  10       0.905  13.163  -5.522  1.00  0.70           C  
ATOM    139  CG1 ILE A  10       2.432  12.997  -5.272  1.00  0.70           C  
ATOM    140  CG2 ILE A  10       0.669  14.068  -6.719  1.00  0.70           C  
ATOM    141  CD1 ILE A  10       3.178  12.134  -6.280  1.00  0.70           C  
ATOM    142  H   ILE A  10       0.621  11.935  -3.226  1.00  0.70           H  
ATOM    143  HA  ILE A  10       0.708  14.697  -4.004  1.00  0.70           H  
ATOM    144  HB  ILE A  10       0.491  12.180  -5.725  1.00  0.70           H  
ATOM    145 1HG1 ILE A  10       2.882  13.977  -5.313  1.00  0.70           H  
ATOM    146 2HG1 ILE A  10       2.580  12.575  -4.276  1.00  0.70           H  
ATOM    147 1HG2 ILE A  10       1.136  13.638  -7.594  1.00  0.70           H  
ATOM    148 2HG2 ILE A  10      -0.396  14.175  -6.899  1.00  0.70           H  
ATOM    149 3HG2 ILE A  10       1.093  15.054  -6.526  1.00  0.70           H  
ATOM    150 1HD1 ILE A  10       4.237  12.101  -6.015  1.00  0.70           H  
ATOM    151 2HD1 ILE A  10       2.774  11.129  -6.264  1.00  0.70           H  
ATOM    152 3HD1 ILE A  10       3.067  12.555  -7.274  1.00  0.70           H  
ATOM    153  N   MET A  11      -2.081  13.080  -4.740  1.00  0.71           N  
ATOM    154  CA  MET A  11      -3.486  13.277  -5.078  1.00  0.71           C  
ATOM    155  C   MET A  11      -4.211  14.162  -4.087  1.00  0.71           C  
ATOM    156  O   MET A  11      -4.991  15.024  -4.482  1.00  0.71           O  
ATOM    157  CB  MET A  11      -4.170  11.927  -5.236  1.00  0.71           C  
ATOM    158  CG  MET A  11      -5.624  11.977  -5.617  1.00  0.71           C  
ATOM    159  SD  MET A  11      -6.282  10.332  -5.873  1.00  0.71           S  
ATOM    160  CE  MET A  11      -6.165   9.630  -4.231  1.00  0.71           C  
ATOM    161  H   MET A  11      -1.727  12.129  -4.622  1.00  0.71           H  
ATOM    162  HA  MET A  11      -3.540  13.807  -6.016  1.00  0.71           H  
ATOM    163 1HB  MET A  11      -3.634  11.321  -5.958  1.00  0.71           H  
ATOM    164 2HB  MET A  11      -4.112  11.401  -4.285  1.00  0.71           H  
ATOM    165 1HG  MET A  11      -6.198  12.469  -4.830  1.00  0.71           H  
ATOM    166 2HG  MET A  11      -5.745  12.546  -6.543  1.00  0.71           H  
ATOM    167 1HE  MET A  11      -6.536   8.605  -4.245  1.00  0.71           H  
ATOM    168 2HE  MET A  11      -5.129   9.635  -3.911  1.00  0.71           H  
ATOM    169 3HE  MET A  11      -6.760  10.224  -3.536  1.00  0.71           H  
ATOM    170  N   SER A  12      -3.962  13.970  -2.797  1.00  0.71           N  
ATOM    171  CA  SER A  12      -4.591  14.805  -1.791  1.00  0.71           C  
ATOM    172  C   SER A  12      -4.101  16.252  -1.929  1.00  0.71           C  
ATOM    173  O   SER A  12      -4.889  17.208  -1.871  1.00  0.71           O  
ATOM    174  CB  SER A  12      -4.261  14.262  -0.415  1.00  0.71           C  
ATOM    175  OG  SER A  12      -4.819  12.988  -0.235  1.00  0.71           O  
ATOM    176  H   SER A  12      -3.333  13.225  -2.509  1.00  0.71           H  
ATOM    177  HA  SER A  12      -5.670  14.782  -1.943  1.00  0.71           H  
ATOM    178 1HB  SER A  12      -3.176  14.206  -0.300  1.00  0.71           H  
ATOM    179 2HB  SER A  12      -4.639  14.942   0.344  1.00  0.71           H  
ATOM    180  HG  SER A  12      -4.330  12.404  -0.849  1.00  0.71           H  
ATOM    181  N   SER A  13      -2.793  16.419  -2.163  1.00  0.71           N  
ATOM    182  CA  SER A  13      -2.202  17.742  -2.284  1.00  0.71           C  
ATOM    183  C   SER A  13      -2.822  18.487  -3.456  1.00  0.71           C  
ATOM    184  O   SER A  13      -3.134  19.676  -3.337  1.00  0.71           O  
ATOM    185  CB  SER A  13      -0.702  17.623  -2.468  1.00  0.71           C  
ATOM    186  OG  SER A  13      -0.105  17.047  -1.333  1.00  0.71           O  
ATOM    187  H   SER A  13      -2.176  15.608  -2.215  1.00  0.71           H  
ATOM    188  HA  SER A  13      -2.406  18.300  -1.370  1.00  0.71           H  
ATOM    189 1HB  SER A  13      -0.485  17.019  -3.342  1.00  0.71           H  
ATOM    190 2HB  SER A  13      -0.282  18.612  -2.642  1.00  0.71           H  
ATOM    191  HG  SER A  13      -0.412  16.107  -1.326  1.00  0.71           H  
ATOM    192  N   GLU A  14      -3.063  17.765  -4.563  1.00  0.71           N  
ATOM    193  CA  GLU A  14      -3.673  18.329  -5.763  1.00  0.71           C  
ATOM    194  C   GLU A  14      -5.117  18.748  -5.500  1.00  0.71           C  
ATOM    195  O   GLU A  14      -5.257  19.963  -5.470  1.00  0.71           O  
ATOM    196  CB  GLU A  14      -3.542  17.383  -6.960  1.00  0.71           C  
ATOM    197  CG  GLU A  14      -2.077  17.256  -7.471  1.00  0.71           C  
ATOM    198  CD  GLU A  14      -1.875  16.370  -8.687  1.00  0.71           C  
ATOM    199  OE1 GLU A  14      -2.813  15.808  -9.184  1.00  0.71           O  
ATOM    200  OE2 GLU A  14      -0.753  16.263  -9.111  1.00  0.71           O  
ATOM    201  H   GLU A  14      -2.773  16.786  -4.576  1.00  0.71           H  
ATOM    202  HA  GLU A  14      -3.120  19.231  -6.024  1.00  0.71           H  
ATOM    203 1HB  GLU A  14      -3.887  16.387  -6.674  1.00  0.71           H  
ATOM    204 2HB  GLU A  14      -4.172  17.730  -7.781  1.00  0.71           H  
ATOM    205 1HG  GLU A  14      -1.725  18.254  -7.717  1.00  0.71           H  
ATOM    206 2HG  GLU A  14      -1.457  16.886  -6.661  1.00  0.71           H  
ATOM    207  N   LYS A  15      -5.706  18.020  -4.542  1.00  0.70           N  
ATOM    208  CA  LYS A  15      -7.147  18.091  -4.519  1.00  0.70           C  
ATOM    209  C   LYS A  15      -7.377  19.373  -3.759  1.00  0.70           C  
ATOM    210  O   LYS A  15      -8.209  20.210  -4.122  1.00  0.70           O  
ATOM    211  CB  LYS A  15      -7.789  16.897  -3.818  1.00  0.70           C  
ATOM    212  CG  LYS A  15      -9.306  16.905  -3.844  1.00  0.70           C  
ATOM    213  CD  LYS A  15      -9.869  15.595  -3.330  1.00  0.70           C  
ATOM    214  CE  LYS A  15     -11.383  15.581  -3.408  1.00  0.70           C  
ATOM    215  NZ  LYS A  15     -11.950  14.292  -2.929  1.00  0.70           N  
ATOM    216  H   LYS A  15      -5.362  18.171  -3.593  1.00  0.70           H  
ATOM    217  HA  LYS A  15      -7.538  18.201  -5.522  1.00  0.70           H  
ATOM    218 1HB  LYS A  15      -7.444  15.975  -4.284  1.00  0.70           H  
ATOM    219 2HB  LYS A  15      -7.464  16.874  -2.777  1.00  0.70           H  
ATOM    220 1HG  LYS A  15      -9.669  17.720  -3.211  1.00  0.70           H  
ATOM    221 2HG  LYS A  15      -9.658  17.074  -4.849  1.00  0.70           H  
ATOM    222 1HD  LYS A  15      -9.479  14.774  -3.939  1.00  0.70           H  
ATOM    223 2HD  LYS A  15      -9.557  15.442  -2.297  1.00  0.70           H  
ATOM    224 1HE  LYS A  15     -11.781  16.393  -2.800  1.00  0.70           H  
ATOM    225 2HE  LYS A  15     -11.686  15.734  -4.446  1.00  0.70           H  
ATOM    226 1HZ  LYS A  15     -12.956  14.321  -3.002  1.00  0.70           H  
ATOM    227 2HZ  LYS A  15     -11.594  13.533  -3.499  1.00  0.70           H  
ATOM    228 3HZ  LYS A  15     -11.686  14.143  -1.968  1.00  0.70           H  
ATOM    229  N   VAL A  16      -6.559  19.534  -2.714  1.00  0.69           N  
ATOM    230  CA  VAL A  16      -6.606  20.718  -1.870  1.00  0.69           C  
ATOM    231  C   VAL A  16      -6.209  21.949  -2.666  1.00  0.69           C  
ATOM    232  O   VAL A  16      -6.839  22.997  -2.545  1.00  0.69           O  
ATOM    233  CB  VAL A  16      -5.688  20.587  -0.652  1.00  0.69           C  
ATOM    234  CG1 VAL A  16      -5.630  21.931   0.074  1.00  0.69           C  
ATOM    235  CG2 VAL A  16      -6.223  19.499   0.267  1.00  0.69           C  
ATOM    236  H   VAL A  16      -5.892  18.786  -2.504  1.00  0.69           H  
ATOM    237  HA  VAL A  16      -7.630  20.846  -1.517  1.00  0.69           H  
ATOM    238  HB  VAL A  16      -4.677  20.328  -0.982  1.00  0.69           H  
ATOM    239 1HG1 VAL A  16      -4.974  21.849   0.939  1.00  0.69           H  
ATOM    240 2HG1 VAL A  16      -5.245  22.692  -0.604  1.00  0.69           H  
ATOM    241 3HG1 VAL A  16      -6.632  22.210   0.402  1.00  0.69           H  
ATOM    242 1HG2 VAL A  16      -5.572  19.401   1.134  1.00  0.69           H  
ATOM    243 2HG2 VAL A  16      -7.230  19.764   0.593  1.00  0.69           H  
ATOM    244 3HG2 VAL A  16      -6.256  18.554  -0.270  1.00  0.69           H  
ATOM    245  N   PHE A  17      -5.165  21.829  -3.486  1.00  0.69           N  
ATOM    246  CA  PHE A  17      -4.707  22.937  -4.301  1.00  0.69           C  
ATOM    247  C   PHE A  17      -5.836  23.387  -5.213  1.00  0.69           C  
ATOM    248  O   PHE A  17      -6.078  24.583  -5.354  1.00  0.69           O  
ATOM    249  CB  PHE A  17      -3.470  22.532  -5.100  1.00  0.69           C  
ATOM    250  CG  PHE A  17      -2.851  23.614  -5.876  1.00  0.69           C  
ATOM    251  CD1 PHE A  17      -2.730  24.892  -5.350  1.00  0.69           C  
ATOM    252  CD2 PHE A  17      -2.319  23.352  -7.111  1.00  0.69           C  
ATOM    253  CE1 PHE A  17      -2.110  25.872  -6.066  1.00  0.69           C  
ATOM    254  CE2 PHE A  17      -1.688  24.337  -7.820  1.00  0.69           C  
ATOM    255  CZ  PHE A  17      -1.589  25.584  -7.312  1.00  0.69           C  
ATOM    256  H   PHE A  17      -4.659  20.944  -3.557  1.00  0.69           H  
ATOM    257  HA  PHE A  17      -4.441  23.765  -3.646  1.00  0.69           H  
ATOM    258 1HB  PHE A  17      -2.732  22.104  -4.437  1.00  0.69           H  
ATOM    259 2HB  PHE A  17      -3.738  21.761  -5.802  1.00  0.69           H  
ATOM    260  HD1 PHE A  17      -3.139  25.111  -4.364  1.00  0.69           H  
ATOM    261  HD2 PHE A  17      -2.394  22.343  -7.519  1.00  0.69           H  
ATOM    262  HE1 PHE A  17      -2.031  26.870  -5.652  1.00  0.69           H  
ATOM    263  HE2 PHE A  17      -1.267  24.120  -8.789  1.00  0.69           H  
ATOM    264  HZ  PHE A  17      -1.099  26.342  -7.897  1.00  0.69           H  
ATOM    265  N   VAL A  18      -6.540  22.434  -5.825  1.00  0.68           N  
ATOM    266  CA  VAL A  18      -7.631  22.773  -6.726  1.00  0.68           C  
ATOM    267  C   VAL A  18      -8.707  23.537  -5.955  1.00  0.68           C  
ATOM    268  O   VAL A  18      -9.193  24.570  -6.431  1.00  0.68           O  
ATOM    269  CB  VAL A  18      -8.224  21.507  -7.378  1.00  0.68           C  
ATOM    270  CG1 VAL A  18      -9.475  21.849  -8.163  1.00  0.68           C  
ATOM    271  CG2 VAL A  18      -7.183  20.884  -8.297  1.00  0.68           C  
ATOM    272  H   VAL A  18      -6.288  21.463  -5.657  1.00  0.68           H  
ATOM    273  HA  VAL A  18      -7.246  23.413  -7.516  1.00  0.68           H  
ATOM    274  HB  VAL A  18      -8.501  20.799  -6.597  1.00  0.68           H  
ATOM    275 1HG1 VAL A  18      -9.883  20.942  -8.606  1.00  0.68           H  
ATOM    276 2HG1 VAL A  18     -10.215  22.290  -7.492  1.00  0.68           H  
ATOM    277 3HG1 VAL A  18      -9.224  22.558  -8.953  1.00  0.68           H  
ATOM    278 1HG2 VAL A  18      -7.582  19.985  -8.758  1.00  0.68           H  
ATOM    279 2HG2 VAL A  18      -6.936  21.605  -9.063  1.00  0.68           H  
ATOM    280 3HG2 VAL A  18      -6.292  20.632  -7.725  1.00  0.68           H  
ATOM    281  N   ASP A  19      -9.053  23.066  -4.744  1.00  0.68           N  
ATOM    282  CA  ASP A  19     -10.028  23.781  -3.920  1.00  0.68           C  
ATOM    283  C   ASP A  19      -9.550  25.204  -3.589  1.00  0.68           C  
ATOM    284  O   ASP A  19     -10.344  26.148  -3.633  1.00  0.68           O  
ATOM    285  CB  ASP A  19     -10.323  23.021  -2.616  1.00  0.68           C  
ATOM    286  CG  ASP A  19     -11.202  21.758  -2.785  1.00  0.68           C  
ATOM    287  OD1 ASP A  19     -11.802  21.585  -3.826  1.00  0.68           O  
ATOM    288  OD2 ASP A  19     -11.284  20.996  -1.843  1.00  0.68           O  
ATOM    289  H   ASP A  19      -8.639  22.195  -4.404  1.00  0.68           H  
ATOM    290  HA  ASP A  19     -10.956  23.859  -4.484  1.00  0.68           H  
ATOM    291 1HB  ASP A  19      -9.379  22.719  -2.165  1.00  0.68           H  
ATOM    292 2HB  ASP A  19     -10.813  23.692  -1.915  1.00  0.68           H  
ATOM    293  N   VAL A  20      -8.252  25.377  -3.313  1.00  0.68           N  
ATOM    294  CA  VAL A  20      -7.716  26.712  -3.048  1.00  0.68           C  
ATOM    295  C   VAL A  20      -7.796  27.602  -4.270  1.00  0.68           C  
ATOM    296  O   VAL A  20      -8.145  28.780  -4.181  1.00  0.68           O  
ATOM    297  CB  VAL A  20      -6.257  26.695  -2.596  1.00  0.68           C  
ATOM    298  CG1 VAL A  20      -5.766  28.144  -2.589  1.00  0.68           C  
ATOM    299  CG2 VAL A  20      -6.148  26.080  -1.211  1.00  0.68           C  
ATOM    300  H   VAL A  20      -7.638  24.563  -3.265  1.00  0.68           H  
ATOM    301  HA  VAL A  20      -8.308  27.161  -2.251  1.00  0.68           H  
ATOM    302  HB  VAL A  20      -5.654  26.128  -3.305  1.00  0.68           H  
ATOM    303 1HG1 VAL A  20      -4.736  28.191  -2.290  1.00  0.68           H  
ATOM    304 2HG1 VAL A  20      -5.859  28.561  -3.589  1.00  0.68           H  
ATOM    305 3HG1 VAL A  20      -6.376  28.723  -1.904  1.00  0.68           H  
ATOM    306 1HG2 VAL A  20      -5.109  26.086  -0.889  1.00  0.68           H  
ATOM    307 2HG2 VAL A  20      -6.752  26.658  -0.516  1.00  0.68           H  
ATOM    308 3HG2 VAL A  20      -6.512  25.059  -1.239  1.00  0.68           H  
ATOM    309  N   LEU A  21      -7.451  27.059  -5.422  1.00  0.68           N  
ATOM    310  CA  LEU A  21      -7.490  27.850  -6.628  1.00  0.68           C  
ATOM    311  C   LEU A  21      -8.936  28.294  -6.888  1.00  0.68           C  
ATOM    312  O   LEU A  21      -9.175  29.442  -7.271  1.00  0.68           O  
ATOM    313  CB  LEU A  21      -6.932  27.012  -7.769  1.00  0.68           C  
ATOM    314  CG  LEU A  21      -5.411  26.673  -7.697  1.00  0.68           C  
ATOM    315  CD1 LEU A  21      -5.098  25.649  -8.740  1.00  0.68           C  
ATOM    316  CD2 LEU A  21      -4.585  27.882  -7.942  1.00  0.68           C  
ATOM    317  H   LEU A  21      -7.146  26.086  -5.454  1.00  0.68           H  
ATOM    318  HA  LEU A  21      -6.869  28.730  -6.488  1.00  0.68           H  
ATOM    319 1HB  LEU A  21      -7.464  26.065  -7.781  1.00  0.68           H  
ATOM    320 2HB  LEU A  21      -7.119  27.527  -8.709  1.00  0.68           H  
ATOM    321  HG  LEU A  21      -5.176  26.276  -6.725  1.00  0.68           H  
ATOM    322 1HD1 LEU A  21      -4.061  25.398  -8.705  1.00  0.68           H  
ATOM    323 2HD1 LEU A  21      -5.687  24.757  -8.570  1.00  0.68           H  
ATOM    324 3HD1 LEU A  21      -5.321  26.056  -9.695  1.00  0.68           H  
ATOM    325 1HD2 LEU A  21      -3.544  27.619  -7.899  1.00  0.68           H  
ATOM    326 2HD2 LEU A  21      -4.811  28.248  -8.922  1.00  0.68           H  
ATOM    327 3HD2 LEU A  21      -4.803  28.640  -7.191  1.00  0.68           H  
ATOM    328  N   LYS A  22      -9.909  27.400  -6.626  1.00  0.69           N  
ATOM    329  CA  LYS A  22     -11.331  27.726  -6.763  1.00  0.69           C  
ATOM    330  C   LYS A  22     -11.736  28.822  -5.770  1.00  0.69           C  
ATOM    331  O   LYS A  22     -12.470  29.755  -6.110  1.00  0.69           O  
ATOM    332  CB  LYS A  22     -12.215  26.500  -6.539  1.00  0.69           C  
ATOM    333  CG  LYS A  22     -13.702  26.778  -6.761  1.00  0.69           C  
ATOM    334  CD  LYS A  22     -14.538  25.517  -6.625  1.00  0.69           C  
ATOM    335  CE  LYS A  22     -16.021  25.823  -6.814  1.00  0.69           C  
ATOM    336  NZ  LYS A  22     -16.864  24.601  -6.675  1.00  0.69           N  
ATOM    337  H   LYS A  22      -9.650  26.455  -6.339  1.00  0.69           H  
ATOM    338  HA  LYS A  22     -11.505  28.095  -7.772  1.00  0.69           H  
ATOM    339 1HB  LYS A  22     -11.906  25.699  -7.176  1.00  0.69           H  
ATOM    340 2HB  LYS A  22     -12.094  26.154  -5.514  1.00  0.69           H  
ATOM    341 1HG  LYS A  22     -14.045  27.514  -6.028  1.00  0.69           H  
ATOM    342 2HG  LYS A  22     -13.845  27.191  -7.758  1.00  0.69           H  
ATOM    343 1HD  LYS A  22     -14.221  24.792  -7.380  1.00  0.69           H  
ATOM    344 2HD  LYS A  22     -14.381  25.081  -5.638  1.00  0.69           H  
ATOM    345 1HE  LYS A  22     -16.332  26.556  -6.068  1.00  0.69           H  
ATOM    346 2HE  LYS A  22     -16.173  26.246  -7.808  1.00  0.69           H  
ATOM    347 1HZ  LYS A  22     -17.836  24.843  -6.807  1.00  0.69           H  
ATOM    348 2HZ  LYS A  22     -16.589  23.922  -7.371  1.00  0.69           H  
ATOM    349 3HZ  LYS A  22     -16.738  24.208  -5.753  1.00  0.69           H  
ATOM    350  N   LEU A  23     -11.250  28.715  -4.533  1.00  0.71           N  
ATOM    351  CA  LEU A  23     -11.528  29.703  -3.494  1.00  0.71           C  
ATOM    352  C   LEU A  23     -11.079  31.084  -3.983  1.00  0.71           C  
ATOM    353  O   LEU A  23     -11.835  32.058  -3.933  1.00  0.71           O  
ATOM    354  CB  LEU A  23     -10.751  29.320  -2.223  1.00  0.71           C  
ATOM    355  CG  LEU A  23     -10.826  30.215  -1.005  1.00  0.71           C  
ATOM    356  CD1 LEU A  23     -12.243  30.224  -0.419  1.00  0.71           C  
ATOM    357  CD2 LEU A  23      -9.772  29.740   0.013  1.00  0.71           C  
ATOM    358  H   LEU A  23     -10.679  27.905  -4.293  1.00  0.71           H  
ATOM    359  HA  LEU A  23     -12.597  29.713  -3.290  1.00  0.71           H  
ATOM    360 1HB  LEU A  23     -11.071  28.323  -1.920  1.00  0.71           H  
ATOM    361 2HB  LEU A  23      -9.711  29.263  -2.472  1.00  0.71           H  
ATOM    362  HG  LEU A  23     -10.600  31.206  -1.307  1.00  0.71           H  
ATOM    363 1HD1 LEU A  23     -12.280  30.886   0.442  1.00  0.71           H  
ATOM    364 2HD1 LEU A  23     -12.949  30.564  -1.162  1.00  0.71           H  
ATOM    365 3HD1 LEU A  23     -12.507  29.214  -0.108  1.00  0.71           H  
ATOM    366 1HD2 LEU A  23      -9.784  30.384   0.878  1.00  0.71           H  
ATOM    367 2HD2 LEU A  23      -9.997  28.718   0.323  1.00  0.71           H  
ATOM    368 3HD2 LEU A  23      -8.783  29.770  -0.448  1.00  0.71           H  
ATOM    369  N   LEU A  24      -9.850  31.162  -4.479  1.00  0.72           N  
ATOM    370  CA  LEU A  24      -9.303  32.410  -4.989  1.00  0.72           C  
ATOM    371  C   LEU A  24     -10.002  32.916  -6.271  1.00  0.72           C  
ATOM    372  O   LEU A  24     -10.242  34.112  -6.442  1.00  0.72           O  
ATOM    373  CB  LEU A  24      -7.832  32.173  -5.301  1.00  0.72           C  
ATOM    374  CG  LEU A  24      -6.913  31.937  -4.146  1.00  0.72           C  
ATOM    375  CD1 LEU A  24      -5.572  31.474  -4.702  1.00  0.72           C  
ATOM    376  CD2 LEU A  24      -6.783  33.210  -3.368  1.00  0.72           C  
ATOM    377  H   LEU A  24      -9.269  30.320  -4.494  1.00  0.72           H  
ATOM    378  HA  LEU A  24      -9.400  33.167  -4.213  1.00  0.72           H  
ATOM    379 1HB  LEU A  24      -7.762  31.287  -5.926  1.00  0.72           H  
ATOM    380 2HB  LEU A  24      -7.455  33.028  -5.849  1.00  0.72           H  
ATOM    381  HG  LEU A  24      -7.305  31.149  -3.498  1.00  0.72           H  
ATOM    382 1HD1 LEU A  24      -4.882  31.293  -3.894  1.00  0.72           H  
ATOM    383 2HD1 LEU A  24      -5.720  30.553  -5.260  1.00  0.72           H  
ATOM    384 3HD1 LEU A  24      -5.172  32.223  -5.359  1.00  0.72           H  
ATOM    385 1HD2 LEU A  24      -6.106  33.070  -2.541  1.00  0.72           H  
ATOM    386 2HD2 LEU A  24      -6.393  33.988  -4.019  1.00  0.72           H  
ATOM    387 3HD2 LEU A  24      -7.761  33.509  -2.992  1.00  0.72           H  
ATOM    388  N   HIS A  25     -10.324  31.996  -7.181  1.00  0.73           N  
ATOM    389  CA  HIS A  25     -10.902  32.346  -8.476  1.00  0.73           C  
ATOM    390  C   HIS A  25     -12.370  32.695  -8.434  1.00  0.73           C  
ATOM    391  O   HIS A  25     -12.799  33.672  -9.049  1.00  0.73           O  
ATOM    392  CB  HIS A  25     -10.669  31.222  -9.487  1.00  0.73           C  
ATOM    393  CG  HIS A  25     -11.173  31.523 -10.843  1.00  0.73           C  
ATOM    394  ND1 HIS A  25     -10.761  32.623 -11.569  1.00  0.73           N  
ATOM    395  CD2 HIS A  25     -12.027  30.848 -11.637  1.00  0.73           C  
ATOM    396  CE1 HIS A  25     -11.375  32.630 -12.732  1.00  0.73           C  
ATOM    397  NE2 HIS A  25     -12.147  31.561 -12.804  1.00  0.73           N  
ATOM    398  H   HIS A  25     -10.106  31.018  -7.003  1.00  0.73           H  
ATOM    399  HA  HIS A  25     -10.388  33.226  -8.855  1.00  0.73           H  
ATOM    400 1HB  HIS A  25      -9.636  30.973  -9.542  1.00  0.73           H  
ATOM    401 2HB  HIS A  25     -11.182  30.327  -9.134  1.00  0.73           H  
ATOM    402  HD2 HIS A  25     -12.529  29.915 -11.392  1.00  0.73           H  
ATOM    403  HE1 HIS A  25     -11.254  33.383 -13.510  1.00  0.73           H  
ATOM    404  HE2 HIS A  25     -12.729  31.301 -13.588  1.00  0.73           H  
ATOM    405  N   ILE A  26     -13.148  31.870  -7.757  1.00  0.74           N  
ATOM    406  CA  ILE A  26     -14.578  32.038  -7.715  1.00  0.74           C  
ATOM    407  C   ILE A  26     -15.038  32.739  -6.457  1.00  0.74           C  
ATOM    408  O   ILE A  26     -15.703  33.768  -6.533  1.00  0.74           O  
ATOM    409  CB  ILE A  26     -15.269  30.663  -7.801  1.00  0.74           C  
ATOM    410  CG1 ILE A  26     -14.861  29.959  -9.085  1.00  0.74           C  
ATOM    411  CG2 ILE A  26     -16.772  30.811  -7.710  1.00  0.74           C  
ATOM    412  CD1 ILE A  26     -15.224  30.741 -10.328  1.00  0.74           C  
ATOM    413  H   ILE A  26     -12.741  31.092  -7.257  1.00  0.74           H  
ATOM    414  HA  ILE A  26     -14.881  32.636  -8.572  1.00  0.74           H  
ATOM    415  HB  ILE A  26     -14.929  30.043  -6.970  1.00  0.74           H  
ATOM    416 1HG1 ILE A  26     -13.782  29.792  -9.068  1.00  0.74           H  
ATOM    417 2HG1 ILE A  26     -15.358  28.990  -9.128  1.00  0.74           H  
ATOM    418 1HG2 ILE A  26     -17.234  29.827  -7.755  1.00  0.74           H  
ATOM    419 2HG2 ILE A  26     -17.031  31.289  -6.761  1.00  0.74           H  
ATOM    420 3HG2 ILE A  26     -17.132  31.421  -8.536  1.00  0.74           H  
ATOM    421 1HD1 ILE A  26     -14.918  30.188 -11.213  1.00  0.74           H  
ATOM    422 2HD1 ILE A  26     -16.302  30.895 -10.358  1.00  0.74           H  
ATOM    423 3HD1 ILE A  26     -14.719  31.709 -10.312  1.00  0.74           H  
ATOM    424  N   ASP A  27     -14.676  32.234  -5.286  1.00  0.74           N  
ATOM    425  CA  ASP A  27     -15.230  32.874  -4.092  1.00  0.74           C  
ATOM    426  C   ASP A  27     -14.656  34.261  -3.822  1.00  0.74           C  
ATOM    427  O   ASP A  27     -15.406  35.193  -3.516  1.00  0.74           O  
ATOM    428  CB  ASP A  27     -15.057  31.985  -2.873  1.00  0.74           C  
ATOM    429  CG  ASP A  27     -15.994  30.780  -2.879  1.00  0.74           C  
ATOM    430  OD1 ASP A  27     -16.926  30.780  -3.647  1.00  0.74           O  
ATOM    431  OD2 ASP A  27     -15.798  29.893  -2.082  1.00  0.74           O  
ATOM    432  H   ASP A  27     -14.053  31.423  -5.249  1.00  0.74           H  
ATOM    433  HA  ASP A  27     -16.302  32.993  -4.251  1.00  0.74           H  
ATOM    434 1HB  ASP A  27     -14.042  31.636  -2.846  1.00  0.74           H  
ATOM    435 2HB  ASP A  27     -15.223  32.568  -1.970  1.00  0.74           H  
ATOM    436  N   PHE A  28     -13.350  34.436  -3.981  1.00  0.73           N  
ATOM    437  CA  PHE A  28     -12.798  35.758  -3.742  1.00  0.73           C  
ATOM    438  C   PHE A  28     -13.265  36.747  -4.789  1.00  0.73           C  
ATOM    439  O   PHE A  28     -13.715  37.840  -4.451  1.00  0.73           O  
ATOM    440  CB  PHE A  28     -11.283  35.774  -3.676  1.00  0.73           C  
ATOM    441  CG  PHE A  28     -10.781  37.133  -3.432  1.00  0.73           C  
ATOM    442  CD1 PHE A  28     -11.039  37.754  -2.240  1.00  0.73           C  
ATOM    443  CD2 PHE A  28     -10.040  37.787  -4.374  1.00  0.73           C  
ATOM    444  CE1 PHE A  28     -10.593  39.003  -1.996  1.00  0.73           C  
ATOM    445  CE2 PHE A  28      -9.573  39.055  -4.139  1.00  0.73           C  
ATOM    446  CZ  PHE A  28      -9.863  39.657  -2.939  1.00  0.73           C  
ATOM    447  H   PHE A  28     -12.750  33.645  -4.213  1.00  0.73           H  
ATOM    448  HA  PHE A  28     -13.161  36.102  -2.774  1.00  0.73           H  
ATOM    449 1HB  PHE A  28     -10.918  35.122  -2.918  1.00  0.73           H  
ATOM    450 2HB  PHE A  28     -10.881  35.442  -4.606  1.00  0.73           H  
ATOM    451  HD1 PHE A  28     -11.622  37.238  -1.500  1.00  0.73           H  
ATOM    452  HD2 PHE A  28      -9.835  37.283  -5.302  1.00  0.73           H  
ATOM    453  HE1 PHE A  28     -10.818  39.477  -1.057  1.00  0.73           H  
ATOM    454  HE2 PHE A  28      -8.983  39.577  -4.892  1.00  0.73           H  
ATOM    455  HZ  PHE A  28      -9.512  40.639  -2.735  1.00  0.73           H  
ATOM    456  N   ARG A  29     -13.168  36.382  -6.064  1.00  0.72           N  
ATOM    457  CA  ARG A  29     -13.554  37.318  -7.106  1.00  0.72           C  
ATOM    458  C   ARG A  29     -15.036  37.673  -6.980  1.00  0.72           C  
ATOM    459  O   ARG A  29     -15.423  38.826  -7.193  1.00  0.72           O  
ATOM    460  CB  ARG A  29     -13.273  36.762  -8.486  1.00  0.72           C  
ATOM    461  CG  ARG A  29     -13.596  37.716  -9.629  1.00  0.72           C  
ATOM    462  CD  ARG A  29     -12.715  38.925  -9.558  1.00  0.72           C  
ATOM    463  NE  ARG A  29     -12.954  39.887 -10.631  1.00  0.72           N  
ATOM    464  CZ  ARG A  29     -12.324  39.873 -11.822  1.00  0.72           C  
ATOM    465  NH1 ARG A  29     -11.453  38.917 -12.082  1.00  0.72           N  
ATOM    466  NH2 ARG A  29     -12.562  40.818 -12.723  1.00  0.72           N  
ATOM    467  H   ARG A  29     -12.808  35.467  -6.308  1.00  0.72           H  
ATOM    468  HA  ARG A  29     -12.967  38.228  -6.980  1.00  0.72           H  
ATOM    469 1HB  ARG A  29     -12.228  36.456  -8.564  1.00  0.72           H  
ATOM    470 2HB  ARG A  29     -13.885  35.873  -8.632  1.00  0.72           H  
ATOM    471 1HG  ARG A  29     -13.430  37.215 -10.582  1.00  0.72           H  
ATOM    472 2HG  ARG A  29     -14.637  38.034  -9.555  1.00  0.72           H  
ATOM    473 1HD  ARG A  29     -12.882  39.435  -8.607  1.00  0.72           H  
ATOM    474 2HD  ARG A  29     -11.675  38.612  -9.616  1.00  0.72           H  
ATOM    475  HE  ARG A  29     -13.613  40.637 -10.458  1.00  0.72           H  
ATOM    476 1HH1 ARG A  29     -11.267  38.203 -11.395  1.00  0.72           H  
ATOM    477 2HH1 ARG A  29     -10.943  38.902 -12.972  1.00  0.72           H  
ATOM    478 1HH2 ARG A  29     -13.219  41.600 -12.545  1.00  0.72           H  
ATOM    479 2HH2 ARG A  29     -12.086  40.802 -13.608  1.00  0.72           H  
ATOM    480  N   ASP A  30     -15.879  36.691  -6.629  1.00  0.71           N  
ATOM    481  CA  ASP A  30     -17.296  36.965  -6.476  1.00  0.71           C  
ATOM    482  C   ASP A  30     -17.497  37.915  -5.293  1.00  0.71           C  
ATOM    483  O   ASP A  30     -18.312  38.833  -5.378  1.00  0.71           O  
ATOM    484  CB  ASP A  30     -18.079  35.647  -6.309  1.00  0.71           C  
ATOM    485  CG  ASP A  30     -19.611  35.777  -6.370  1.00  0.71           C  
ATOM    486  OD1 ASP A  30     -20.115  36.197  -7.397  1.00  0.71           O  
ATOM    487  OD2 ASP A  30     -20.273  35.413  -5.405  1.00  0.71           O  
ATOM    488  H   ASP A  30     -15.558  35.735  -6.476  1.00  0.71           H  
ATOM    489  HA  ASP A  30     -17.654  37.457  -7.378  1.00  0.71           H  
ATOM    490 1HB  ASP A  30     -17.778  34.961  -7.097  1.00  0.71           H  
ATOM    491 2HB  ASP A  30     -17.797  35.183  -5.358  1.00  0.71           H  
ATOM    492  N   ALA A  31     -16.726  37.746  -4.207  1.00  0.70           N  
ATOM    493  CA  ALA A  31     -16.848  38.633  -3.053  1.00  0.70           C  
ATOM    494  C   ALA A  31     -16.554  40.080  -3.449  1.00  0.70           C  
ATOM    495  O   ALA A  31     -17.253  41.012  -3.024  1.00  0.70           O  
ATOM    496  CB  ALA A  31     -15.894  38.189  -1.957  1.00  0.70           C  
ATOM    497  H   ALA A  31     -16.072  36.963  -4.156  1.00  0.70           H  
ATOM    498  HA  ALA A  31     -17.871  38.575  -2.687  1.00  0.70           H  
ATOM    499 1HB  ALA A  31     -16.010  38.835  -1.093  1.00  0.70           H  
ATOM    500 2HB  ALA A  31     -16.120  37.161  -1.677  1.00  0.70           H  
ATOM    501 3HB  ALA A  31     -14.871  38.246  -2.312  1.00  0.70           H  
ATOM    502  N   VAL A  32     -15.563  40.253  -4.327  1.00  0.71           N  
ATOM    503  CA  VAL A  32     -15.191  41.572  -4.815  1.00  0.71           C  
ATOM    504  C   VAL A  32     -16.351  42.139  -5.628  1.00  0.71           C  
ATOM    505  O   VAL A  32     -16.745  43.304  -5.462  1.00  0.71           O  
ATOM    506  CB  VAL A  32     -13.914  41.476  -5.686  1.00  0.71           C  
ATOM    507  CG1 VAL A  32     -13.617  42.774  -6.326  1.00  0.71           C  
ATOM    508  CG2 VAL A  32     -12.739  41.059  -4.843  1.00  0.71           C  
ATOM    509  H   VAL A  32     -15.027  39.434  -4.624  1.00  0.71           H  
ATOM    510  HA  VAL A  32     -15.001  42.225  -3.969  1.00  0.71           H  
ATOM    511  HB  VAL A  32     -14.078  40.748  -6.469  1.00  0.71           H  
ATOM    512 1HG1 VAL A  32     -12.730  42.670  -6.929  1.00  0.71           H  
ATOM    513 2HG1 VAL A  32     -14.452  43.088  -6.953  1.00  0.71           H  
ATOM    514 3HG1 VAL A  32     -13.443  43.489  -5.558  1.00  0.71           H  
ATOM    515 1HG2 VAL A  32     -11.852  40.979  -5.470  1.00  0.71           H  
ATOM    516 2HG2 VAL A  32     -12.576  41.802  -4.078  1.00  0.71           H  
ATOM    517 3HG2 VAL A  32     -12.935  40.104  -4.380  1.00  0.71           H  
ATOM    518  N   ALA A  33     -16.914  41.309  -6.512  1.00  0.71           N  
ATOM    519  CA  ALA A  33     -18.040  41.712  -7.344  1.00  0.71           C  
ATOM    520  C   ALA A  33     -19.264  42.102  -6.514  1.00  0.71           C  
ATOM    521  O   ALA A  33     -19.953  43.076  -6.832  1.00  0.71           O  
ATOM    522  CB  ALA A  33     -18.407  40.596  -8.295  1.00  0.71           C  
ATOM    523  H   ALA A  33     -16.538  40.363  -6.613  1.00  0.71           H  
ATOM    524  HA  ALA A  33     -17.729  42.584  -7.921  1.00  0.71           H  
ATOM    525 1HB  ALA A  33     -19.219  40.917  -8.934  1.00  0.71           H  
ATOM    526 2HB  ALA A  33     -17.540  40.335  -8.902  1.00  0.71           H  
ATOM    527 3HB  ALA A  33     -18.721  39.725  -7.723  1.00  0.71           H  
ATOM    528  N   HIS A  34     -19.523  41.383  -5.417  1.00  0.73           N  
ATOM    529  CA  HIS A  34     -20.693  41.723  -4.623  1.00  0.73           C  
ATOM    530  C   HIS A  34     -20.486  43.054  -3.948  1.00  0.73           C  
ATOM    531  O   HIS A  34     -21.381  43.902  -3.964  1.00  0.73           O  
ATOM    532  CB  HIS A  34     -20.980  40.672  -3.548  1.00  0.73           C  
ATOM    533  CG  HIS A  34     -21.528  39.388  -4.066  1.00  0.73           C  
ATOM    534  ND1 HIS A  34     -22.782  39.275  -4.674  1.00  0.73           N  
ATOM    535  CD2 HIS A  34     -20.993  38.162  -4.085  1.00  0.73           C  
ATOM    536  CE1 HIS A  34     -22.967  38.008  -5.023  1.00  0.73           C  
ATOM    537  NE2 HIS A  34     -21.892  37.335  -4.689  1.00  0.73           N  
ATOM    538  H   HIS A  34     -18.942  40.578  -5.180  1.00  0.73           H  
ATOM    539  HA  HIS A  34     -21.566  41.805  -5.266  1.00  0.73           H  
ATOM    540 1HB  HIS A  34     -20.050  40.448  -3.017  1.00  0.73           H  
ATOM    541 2HB  HIS A  34     -21.680  41.078  -2.821  1.00  0.73           H  
ATOM    542  HD2 HIS A  34     -20.018  37.870  -3.709  1.00  0.73           H  
ATOM    543  HE1 HIS A  34     -23.841  37.599  -5.528  1.00  0.73           H  
ATOM    544  HE2 HIS A  34     -21.682  36.341  -4.854  1.00  0.73           H  
ATOM    545  N   ALA A  35     -19.293  43.274  -3.398  1.00  0.75           N  
ATOM    546  CA  ALA A  35     -19.019  44.539  -2.743  1.00  0.75           C  
ATOM    547  C   ALA A  35     -19.141  45.686  -3.716  1.00  0.75           C  
ATOM    548  O   ALA A  35     -19.689  46.741  -3.388  1.00  0.75           O  
ATOM    549  CB  ALA A  35     -17.639  44.525  -2.164  1.00  0.75           C  
ATOM    550  H   ALA A  35     -18.575  42.544  -3.410  1.00  0.75           H  
ATOM    551  HA  ALA A  35     -19.749  44.679  -1.947  1.00  0.75           H  
ATOM    552 1HB  ALA A  35     -17.439  45.467  -1.657  1.00  0.75           H  
ATOM    553 2HB  ALA A  35     -17.584  43.708  -1.460  1.00  0.75           H  
ATOM    554 3HB  ALA A  35     -16.910  44.378  -2.963  1.00  0.75           H  
ATOM    555  N   SER A  36     -18.674  45.459  -4.939  1.00  0.78           N  
ATOM    556  CA  SER A  36     -18.709  46.484  -5.950  1.00  0.78           C  
ATOM    557  C   SER A  36     -20.161  46.860  -6.255  1.00  0.78           C  
ATOM    558  O   SER A  36     -20.523  48.044  -6.315  1.00  0.78           O  
ATOM    559  CB  SER A  36     -18.014  45.942  -7.177  1.00  0.78           C  
ATOM    560  OG  SER A  36     -16.629  45.675  -6.905  1.00  0.78           O  
ATOM    561  H   SER A  36     -18.228  44.568  -5.158  1.00  0.78           H  
ATOM    562  HA  SER A  36     -18.183  47.362  -5.579  1.00  0.78           H  
ATOM    563 1HB  SER A  36     -18.500  45.028  -7.491  1.00  0.78           H  
ATOM    564 2HB  SER A  36     -18.125  46.649  -7.980  1.00  0.78           H  
ATOM    565  HG  SER A  36     -16.636  44.890  -6.297  1.00  0.78           H  
ATOM    566  N   ARG A  37     -21.022  45.848  -6.389  1.00  0.81           N  
ATOM    567  CA  ARG A  37     -22.431  46.106  -6.644  1.00  0.81           C  
ATOM    568  C   ARG A  37     -23.098  46.844  -5.485  1.00  0.81           C  
ATOM    569  O   ARG A  37     -23.897  47.755  -5.708  1.00  0.81           O  
ATOM    570  CB  ARG A  37     -23.159  44.811  -6.963  1.00  0.81           C  
ATOM    571  CG  ARG A  37     -22.865  44.250  -8.369  1.00  0.81           C  
ATOM    572  CD  ARG A  37     -23.798  43.148  -8.727  1.00  0.81           C  
ATOM    573  NE  ARG A  37     -23.527  41.946  -7.962  1.00  0.81           N  
ATOM    574  CZ  ARG A  37     -22.695  40.963  -8.368  1.00  0.81           C  
ATOM    575  NH1 ARG A  37     -22.110  41.035  -9.546  1.00  0.81           N  
ATOM    576  NH2 ARG A  37     -22.477  39.926  -7.596  1.00  0.81           N  
ATOM    577  H   ARG A  37     -20.685  44.884  -6.340  1.00  0.81           H  
ATOM    578  HA  ARG A  37     -22.499  46.738  -7.528  1.00  0.81           H  
ATOM    579 1HB  ARG A  37     -22.865  44.048  -6.238  1.00  0.81           H  
ATOM    580 2HB  ARG A  37     -24.233  44.959  -6.869  1.00  0.81           H  
ATOM    581 1HG  ARG A  37     -22.968  45.045  -9.106  1.00  0.81           H  
ATOM    582 2HG  ARG A  37     -21.846  43.861  -8.396  1.00  0.81           H  
ATOM    583 1HD  ARG A  37     -24.822  43.458  -8.523  1.00  0.81           H  
ATOM    584 2HD  ARG A  37     -23.693  42.912  -9.784  1.00  0.81           H  
ATOM    585  HE  ARG A  37     -23.959  41.853  -7.052  1.00  0.81           H  
ATOM    586 1HH1 ARG A  37     -22.280  41.831 -10.147  1.00  0.81           H  
ATOM    587 2HH1 ARG A  37     -21.510  40.284  -9.858  1.00  0.81           H  
ATOM    588 1HH2 ARG A  37     -22.917  39.864  -6.676  1.00  0.81           H  
ATOM    589 2HH2 ARG A  37     -21.855  39.185  -7.898  1.00  0.81           H  
ATOM    590  N   GLN A  38     -22.727  46.498  -4.249  1.00  0.83           N  
ATOM    591  CA  GLN A  38     -23.282  47.146  -3.059  1.00  0.83           C  
ATOM    592  C   GLN A  38     -22.914  48.627  -3.011  1.00  0.83           C  
ATOM    593  O   GLN A  38     -23.721  49.467  -2.604  1.00  0.83           O  
ATOM    594  CB  GLN A  38     -22.772  46.452  -1.792  1.00  0.83           C  
ATOM    595  CG  GLN A  38     -23.326  45.053  -1.578  1.00  0.83           C  
ATOM    596  CD  GLN A  38     -22.663  44.328  -0.418  1.00  0.83           C  
ATOM    597  OE1 GLN A  38     -21.589  44.716   0.059  1.00  0.83           O  
ATOM    598  NE2 GLN A  38     -23.302  43.259   0.045  1.00  0.83           N  
ATOM    599  H   GLN A  38     -22.065  45.731  -4.129  1.00  0.83           H  
ATOM    600  HA  GLN A  38     -24.367  47.066  -3.096  1.00  0.83           H  
ATOM    601 1HB  GLN A  38     -21.689  46.380  -1.834  1.00  0.83           H  
ATOM    602 2HB  GLN A  38     -23.023  47.056  -0.923  1.00  0.83           H  
ATOM    603 1HG  GLN A  38     -24.388  45.138  -1.357  1.00  0.83           H  
ATOM    604 2HG  GLN A  38     -23.190  44.471  -2.478  1.00  0.83           H  
ATOM    605 1HE2 GLN A  38     -22.918  42.737   0.807  1.00  0.83           H  
ATOM    606 2HE2 GLN A  38     -24.168  42.977  -0.368  1.00  0.83           H  
ATOM    607  N   LEU A  39     -21.692  48.940  -3.442  1.00  0.84           N  
ATOM    608  CA  LEU A  39     -21.188  50.306  -3.471  1.00  0.84           C  
ATOM    609  C   LEU A  39     -21.612  51.074  -4.725  1.00  0.84           C  
ATOM    610  O   LEU A  39     -21.606  52.308  -4.731  1.00  0.84           O  
ATOM    611  CB  LEU A  39     -19.669  50.269  -3.345  1.00  0.84           C  
ATOM    612  CG  LEU A  39     -19.173  49.713  -2.006  1.00  0.84           C  
ATOM    613  CD1 LEU A  39     -17.697  49.573  -2.058  1.00  0.84           C  
ATOM    614  CD2 LEU A  39     -19.606  50.641  -0.889  1.00  0.84           C  
ATOM    615  H   LEU A  39     -21.067  48.185  -3.728  1.00  0.84           H  
ATOM    616  HA  LEU A  39     -21.589  50.829  -2.605  1.00  0.84           H  
ATOM    617 1HB  LEU A  39     -19.270  49.633  -4.146  1.00  0.84           H  
ATOM    618 2HB  LEU A  39     -19.277  51.273  -3.469  1.00  0.84           H  
ATOM    619  HG  LEU A  39     -19.602  48.724  -1.836  1.00  0.84           H  
ATOM    620 1HD1 LEU A  39     -17.326  49.160  -1.120  1.00  0.84           H  
ATOM    621 2HD1 LEU A  39     -17.486  48.897  -2.868  1.00  0.84           H  
ATOM    622 3HD1 LEU A  39     -17.234  50.541  -2.243  1.00  0.84           H  
ATOM    623 1HD2 LEU A  39     -19.258  50.246   0.066  1.00  0.84           H  
ATOM    624 2HD2 LEU A  39     -19.179  51.631  -1.049  1.00  0.84           H  
ATOM    625 3HD2 LEU A  39     -20.694  50.710  -0.879  1.00  0.84           H  
ATOM    626  N   GLY A  40     -21.993  50.348  -5.780  1.00  0.84           N  
ATOM    627  CA  GLY A  40     -22.399  50.956  -7.042  1.00  0.84           C  
ATOM    628  C   GLY A  40     -21.212  51.285  -7.945  1.00  0.84           C  
ATOM    629  O   GLY A  40     -21.318  52.117  -8.849  1.00  0.84           O  
ATOM    630  H   GLY A  40     -21.959  49.333  -5.725  1.00  0.84           H  
ATOM    631 1HA  GLY A  40     -23.069  50.269  -7.559  1.00  0.84           H  
ATOM    632 2HA  GLY A  40     -22.967  51.862  -6.839  1.00  0.84           H  
ATOM    633  N   LYS A  41     -20.071  50.663  -7.671  1.00  0.83           N  
ATOM    634  CA  LYS A  41     -18.859  50.900  -8.441  1.00  0.83           C  
ATOM    635  C   LYS A  41     -17.851  49.799  -8.144  1.00  0.83           C  
ATOM    636  O   LYS A  41     -17.817  49.310  -7.020  1.00  0.83           O  
ATOM    637  CB  LYS A  41     -18.262  52.251  -8.048  1.00  0.83           C  
ATOM    638  CG  LYS A  41     -17.853  52.302  -6.579  1.00  0.83           C  
ATOM    639  CD  LYS A  41     -17.315  53.661  -6.187  1.00  0.83           C  
ATOM    640  CE  LYS A  41     -16.935  53.698  -4.711  1.00  0.83           C  
ATOM    641  NZ  LYS A  41     -16.407  55.035  -4.310  1.00  0.83           N  
ATOM    642  H   LYS A  41     -20.077  49.957  -6.936  1.00  0.83           H  
ATOM    643  HA  LYS A  41     -19.129  50.911  -9.490  1.00  0.83           H  
ATOM    644 1HB  LYS A  41     -17.377  52.455  -8.647  1.00  0.83           H  
ATOM    645 2HB  LYS A  41     -18.979  53.050  -8.235  1.00  0.83           H  
ATOM    646 1HG  LYS A  41     -18.719  52.070  -5.956  1.00  0.83           H  
ATOM    647 2HG  LYS A  41     -17.085  51.545  -6.399  1.00  0.83           H  
ATOM    648 1HD  LYS A  41     -16.433  53.887  -6.789  1.00  0.83           H  
ATOM    649 2HD  LYS A  41     -18.073  54.421  -6.379  1.00  0.83           H  
ATOM    650 1HE  LYS A  41     -17.817  53.469  -4.110  1.00  0.83           H  
ATOM    651 2HE  LYS A  41     -16.172  52.943  -4.519  1.00  0.83           H  
ATOM    652 1HZ  LYS A  41     -16.166  55.027  -3.329  1.00  0.83           H  
ATOM    653 2HZ  LYS A  41     -15.584  55.250  -4.856  1.00  0.83           H  
ATOM    654 3HZ  LYS A  41     -17.112  55.739  -4.475  1.00  0.83           H  
ATOM    655  N   PRO A  42     -16.947  49.445  -9.063  1.00  0.81           N  
ATOM    656  CA  PRO A  42     -15.882  48.504  -8.806  1.00  0.81           C  
ATOM    657  C   PRO A  42     -15.061  48.940  -7.617  1.00  0.81           C  
ATOM    658  O   PRO A  42     -14.647  50.099  -7.550  1.00  0.81           O  
ATOM    659  CB  PRO A  42     -15.051  48.591 -10.094  1.00  0.81           C  
ATOM    660  CG  PRO A  42     -16.045  49.006 -11.156  1.00  0.81           C  
ATOM    661  CD  PRO A  42     -16.993  49.960 -10.449  1.00  0.81           C  
ATOM    662  HA  PRO A  42     -16.267  47.495  -8.677  1.00  0.81           H  
ATOM    663 1HB  PRO A  42     -14.223  49.303  -9.961  1.00  0.81           H  
ATOM    664 2HB  PRO A  42     -14.596  47.610 -10.308  1.00  0.81           H  
ATOM    665 1HG  PRO A  42     -15.518  49.475 -12.001  1.00  0.81           H  
ATOM    666 2HG  PRO A  42     -16.556  48.117 -11.554  1.00  0.81           H  
ATOM    667 1HD  PRO A  42     -16.630  50.996 -10.501  1.00  0.81           H  
ATOM    668 2HD  PRO A  42     -17.981  49.830 -10.905  1.00  0.81           H  
ATOM    669  N   VAL A  43     -14.741  48.009  -6.717  1.00  0.78           N  
ATOM    670  CA  VAL A  43     -13.842  48.403  -5.632  1.00  0.78           C  
ATOM    671  C   VAL A  43     -12.439  48.458  -6.229  1.00  0.78           C  
ATOM    672  O   VAL A  43     -11.586  49.252  -5.823  1.00  0.78           O  
ATOM    673  CB  VAL A  43     -13.912  47.447  -4.407  1.00  0.78           C  
ATOM    674  CG1 VAL A  43     -15.261  47.481  -3.822  1.00  0.78           C  
ATOM    675  CG2 VAL A  43     -13.598  46.034  -4.793  1.00  0.78           C  
ATOM    676  H   VAL A  43     -15.172  47.087  -6.778  1.00  0.78           H  
ATOM    677  HA  VAL A  43     -14.123  49.399  -5.293  1.00  0.78           H  
ATOM    678  HB  VAL A  43     -13.211  47.791  -3.649  1.00  0.78           H  
ATOM    679 1HG1 VAL A  43     -15.303  46.831  -2.944  1.00  0.78           H  
ATOM    680 2HG1 VAL A  43     -15.456  48.501  -3.536  1.00  0.78           H  
ATOM    681 3HG1 VAL A  43     -15.991  47.150  -4.556  1.00  0.78           H  
ATOM    682 1HG2 VAL A  43     -13.673  45.403  -3.908  1.00  0.78           H  
ATOM    683 2HG2 VAL A  43     -14.320  45.702  -5.538  1.00  0.78           H  
ATOM    684 3HG2 VAL A  43     -12.599  45.957  -5.196  1.00  0.78           H  
ATOM    685  N   ILE A  44     -12.241  47.593  -7.213  1.00  0.76           N  
ATOM    686  CA  ILE A  44     -11.057  47.495  -8.035  1.00  0.76           C  
ATOM    687  C   ILE A  44     -11.448  47.317  -9.502  1.00  0.76           C  
ATOM    688  O   ILE A  44     -12.334  46.523  -9.808  1.00  0.76           O  
ATOM    689  CB  ILE A  44     -10.114  46.371  -7.608  1.00  0.76           C  
ATOM    690  CG1 ILE A  44      -9.581  46.543  -6.279  1.00  0.76           C  
ATOM    691  CG2 ILE A  44      -9.008  46.295  -8.491  1.00  0.76           C  
ATOM    692  CD1 ILE A  44      -8.736  45.404  -5.958  1.00  0.76           C  
ATOM    693  H   ILE A  44     -13.012  46.983  -7.431  1.00  0.76           H  
ATOM    694  HA  ILE A  44     -10.503  48.429  -7.952  1.00  0.76           H  
ATOM    695  HB  ILE A  44     -10.656  45.437  -7.627  1.00  0.76           H  
ATOM    696 1HG1 ILE A  44      -8.992  47.456  -6.237  1.00  0.76           H  
ATOM    697 2HG1 ILE A  44     -10.370  46.607  -5.545  1.00  0.76           H  
ATOM    698 1HG2 ILE A  44      -8.362  45.477  -8.194  1.00  0.76           H  
ATOM    699 2HG2 ILE A  44      -9.368  46.121  -9.470  1.00  0.76           H  
ATOM    700 3HG2 ILE A  44      -8.459  47.233  -8.454  1.00  0.76           H  
ATOM    701 1HD1 ILE A  44      -8.329  45.538  -5.004  1.00  0.76           H  
ATOM    702 2HD1 ILE A  44      -9.316  44.513  -5.987  1.00  0.76           H  
ATOM    703 3HD1 ILE A  44      -7.931  45.329  -6.677  1.00  0.76           H  
ATOM    704  N   GLU A  45     -10.824  48.066 -10.403  1.00  0.74           N  
ATOM    705  CA  GLU A  45     -11.084  47.906 -11.834  1.00  0.74           C  
ATOM    706  C   GLU A  45     -10.705  46.488 -12.281  1.00  0.74           C  
ATOM    707  O   GLU A  45      -9.671  45.956 -11.865  1.00  0.74           O  
ATOM    708  CB  GLU A  45     -10.333  48.946 -12.664  1.00  0.74           C  
ATOM    709  CG  GLU A  45     -10.714  48.942 -14.155  1.00  0.74           C  
ATOM    710  CD  GLU A  45     -10.052  50.024 -14.955  1.00  0.74           C  
ATOM    711  OE1 GLU A  45      -9.271  50.757 -14.402  1.00  0.74           O  
ATOM    712  OE2 GLU A  45     -10.304  50.104 -16.130  1.00  0.74           O  
ATOM    713  H   GLU A  45     -10.134  48.734 -10.090  1.00  0.74           H  
ATOM    714  HA  GLU A  45     -12.154  48.038 -12.008  1.00  0.74           H  
ATOM    715 1HB  GLU A  45     -10.523  49.942 -12.266  1.00  0.74           H  
ATOM    716 2HB  GLU A  45      -9.261  48.761 -12.597  1.00  0.74           H  
ATOM    717 1HG  GLU A  45     -10.435  47.990 -14.589  1.00  0.74           H  
ATOM    718 2HG  GLU A  45     -11.794  49.042 -14.240  1.00  0.74           H  
ATOM    719  N   ASP A  46     -11.506  45.891 -13.162  1.00  0.72           N  
ATOM    720  CA  ASP A  46     -11.232  44.532 -13.634  1.00  0.72           C  
ATOM    721  C   ASP A  46      -9.807  44.287 -14.142  1.00  0.72           C  
ATOM    722  O   ASP A  46      -9.289  43.197 -13.931  1.00  0.72           O  
ATOM    723  CB  ASP A  46     -12.213  44.136 -14.746  1.00  0.72           C  
ATOM    724  CG  ASP A  46     -13.634  43.757 -14.266  1.00  0.72           C  
ATOM    725  OD1 ASP A  46     -13.816  43.491 -13.092  1.00  0.72           O  
ATOM    726  OD2 ASP A  46     -14.512  43.721 -15.089  1.00  0.72           O  
ATOM    727  H   ASP A  46     -12.331  46.377 -13.485  1.00  0.72           H  
ATOM    728  HA  ASP A  46     -11.400  43.860 -12.799  1.00  0.72           H  
ATOM    729 1HB  ASP A  46     -12.301  44.961 -15.453  1.00  0.72           H  
ATOM    730 2HB  ASP A  46     -11.801  43.290 -15.298  1.00  0.72           H  
ATOM    731  N   ARG A  47      -9.157  45.266 -14.786  1.00  0.70           N  
ATOM    732  CA  ARG A  47      -7.795  45.048 -15.308  1.00  0.70           C  
ATOM    733  C   ARG A  47      -6.760  44.797 -14.190  1.00  0.70           C  
ATOM    734  O   ARG A  47      -5.717  44.174 -14.406  1.00  0.70           O  
ATOM    735  CB  ARG A  47      -7.348  46.266 -16.109  1.00  0.70           C  
ATOM    736  CG  ARG A  47      -7.101  47.502 -15.250  1.00  0.70           C  
ATOM    737  CD  ARG A  47      -6.830  48.728 -16.025  1.00  0.70           C  
ATOM    738  NE  ARG A  47      -6.723  49.884 -15.140  1.00  0.70           N  
ATOM    739  CZ  ARG A  47      -5.605  50.304 -14.527  1.00  0.70           C  
ATOM    740  NH1 ARG A  47      -4.464  49.672 -14.712  1.00  0.70           N  
ATOM    741  NH2 ARG A  47      -5.655  51.358 -13.732  1.00  0.70           N  
ATOM    742  H   ARG A  47      -9.607  46.163 -14.921  1.00  0.70           H  
ATOM    743  HA  ARG A  47      -7.815  44.178 -15.964  1.00  0.70           H  
ATOM    744 1HB  ARG A  47      -6.429  46.039 -16.646  1.00  0.70           H  
ATOM    745 2HB  ARG A  47      -8.111  46.523 -16.844  1.00  0.70           H  
ATOM    746 1HG  ARG A  47      -7.956  47.682 -14.602  1.00  0.70           H  
ATOM    747 2HG  ARG A  47      -6.218  47.325 -14.646  1.00  0.70           H  
ATOM    748 1HD  ARG A  47      -5.898  48.626 -16.575  1.00  0.70           H  
ATOM    749 2HD  ARG A  47      -7.653  48.909 -16.719  1.00  0.70           H  
ATOM    750  HE  ARG A  47      -7.589  50.400 -14.947  1.00  0.70           H  
ATOM    751 1HH1 ARG A  47      -4.429  48.865 -15.319  1.00  0.70           H  
ATOM    752 2HH1 ARG A  47      -3.628  49.993 -14.247  1.00  0.70           H  
ATOM    753 1HH2 ARG A  47      -6.537  51.844 -13.590  1.00  0.70           H  
ATOM    754 2HH2 ARG A  47      -4.822  51.680 -13.267  1.00  0.70           H  
ATOM    755  N   ILE A  48      -7.068  45.280 -12.992  1.00  0.68           N  
ATOM    756  CA  ILE A  48      -6.215  45.166 -11.825  1.00  0.68           C  
ATOM    757  C   ILE A  48      -6.460  43.818 -11.204  1.00  0.68           C  
ATOM    758  O   ILE A  48      -5.526  43.128 -10.803  1.00  0.68           O  
ATOM    759  CB  ILE A  48      -6.524  46.270 -10.837  1.00  0.68           C  
ATOM    760  CG1 ILE A  48      -6.186  47.614 -11.420  1.00  0.68           C  
ATOM    761  CG2 ILE A  48      -5.827  46.033  -9.538  1.00  0.68           C  
ATOM    762  CD1 ILE A  48      -6.728  48.744 -10.610  1.00  0.68           C  
ATOM    763  H   ILE A  48      -7.968  45.732 -12.860  1.00  0.68           H  
ATOM    764  HA  ILE A  48      -5.173  45.234 -12.130  1.00  0.68           H  
ATOM    765  HB  ILE A  48      -7.560  46.279 -10.691  1.00  0.68           H  
ATOM    766 1HG1 ILE A  48      -5.105  47.713 -11.494  1.00  0.68           H  
ATOM    767 2HG1 ILE A  48      -6.611  47.687 -12.405  1.00  0.68           H  
ATOM    768 1HG2 ILE A  48      -6.092  46.817  -8.860  1.00  0.68           H  
ATOM    769 2HG2 ILE A  48      -6.124  45.072  -9.124  1.00  0.68           H  
ATOM    770 3HG2 ILE A  48      -4.788  46.045  -9.699  1.00  0.68           H  
ATOM    771 1HD1 ILE A  48      -6.467  49.689 -11.079  1.00  0.68           H  
ATOM    772 2HD1 ILE A  48      -7.811  48.653 -10.554  1.00  0.68           H  
ATOM    773 3HD1 ILE A  48      -6.314  48.705  -9.618  1.00  0.68           H  
ATOM    774  N   LEU A  49      -7.738  43.449 -11.131  1.00  0.67           N  
ATOM    775  CA  LEU A  49      -8.135  42.150 -10.604  1.00  0.67           C  
ATOM    776  C   LEU A  49      -7.580  41.051 -11.505  1.00  0.67           C  
ATOM    777  O   LEU A  49      -7.129  40.011 -11.023  1.00  0.67           O  
ATOM    778  CB  LEU A  49      -9.656  42.071 -10.525  1.00  0.67           C  
ATOM    779  CG  LEU A  49     -10.252  42.980  -9.486  1.00  0.67           C  
ATOM    780  CD1 LEU A  49     -11.735  43.058  -9.629  1.00  0.67           C  
ATOM    781  CD2 LEU A  49      -9.886  42.444  -8.099  1.00  0.67           C  
ATOM    782  H   LEU A  49      -8.450  44.102 -11.467  1.00  0.67           H  
ATOM    783  HA  LEU A  49      -7.718  42.032  -9.607  1.00  0.67           H  
ATOM    784 1HB  LEU A  49     -10.070  42.339 -11.491  1.00  0.67           H  
ATOM    785 2HB  LEU A  49      -9.942  41.049 -10.293  1.00  0.67           H  
ATOM    786  HG  LEU A  49      -9.865  43.960  -9.631  1.00  0.67           H  
ATOM    787 1HD1 LEU A  49     -12.130  43.744  -8.884  1.00  0.67           H  
ATOM    788 2HD1 LEU A  49     -11.994  43.433 -10.617  1.00  0.67           H  
ATOM    789 3HD1 LEU A  49     -12.162  42.093  -9.486  1.00  0.67           H  
ATOM    790 1HD2 LEU A  49     -10.307  43.085  -7.344  1.00  0.67           H  
ATOM    791 2HD2 LEU A  49     -10.293  41.439  -7.979  1.00  0.67           H  
ATOM    792 3HD2 LEU A  49      -8.804  42.412  -7.991  1.00  0.67           H  
ATOM    793  N   ASN A  50      -7.528  41.324 -12.815  1.00  0.66           N  
ATOM    794  CA  ASN A  50      -6.998  40.370 -13.774  1.00  0.66           C  
ATOM    795  C   ASN A  50      -5.516  40.614 -14.066  1.00  0.66           C  
ATOM    796  O   ASN A  50      -5.260  40.744 -15.263  1.00  0.66           O  
ATOM    797  CB  ASN A  50      -7.776  40.434 -15.076  1.00  0.66           C  
ATOM    798  CG  ASN A  50      -9.186  39.919 -14.950  1.00  0.66           C  
ATOM    799  OD1 ASN A  50      -9.451  38.950 -14.218  1.00  0.66           O  
ATOM    800  ND2 ASN A  50     -10.095  40.534 -15.669  1.00  0.66           N  
ATOM    801  H   ASN A  50      -7.929  42.191 -13.161  1.00  0.66           H  
ATOM    802  HA  ASN A  50      -7.085  39.367 -13.354  1.00  0.66           H  
ATOM    803 1HB  ASN A  50      -7.811  41.471 -15.420  1.00  0.66           H  
ATOM    804 2HB  ASN A  50      -7.256  39.854 -15.837  1.00  0.66           H  
ATOM    805 1HD2 ASN A  50     -11.046  40.230 -15.657  1.00  0.66           H  
ATOM    806 2HD2 ASN A  50      -9.826  41.304 -16.249  1.00  0.66           H  
ATOM    807  N   GLN A  51      -4.955  41.465 -13.208  1.00  0.66           N  
ATOM    808  CA  GLN A  51      -3.541  41.260 -12.920  1.00  0.66           C  
ATOM    809  C   GLN A  51      -3.341  40.396 -11.662  1.00  0.66           C  
ATOM    810  O   GLN A  51      -2.670  39.364 -11.716  1.00  0.66           O  
ATOM    811  CB  GLN A  51      -2.820  42.602 -12.775  1.00  0.66           C  
ATOM    812  CG  GLN A  51      -1.308  42.490 -12.491  1.00  0.66           C  
ATOM    813  CD  GLN A  51      -0.494  41.832 -13.610  1.00  0.66           C  
ATOM    814  OE1 GLN A  51      -0.544  42.265 -14.768  1.00  0.66           O  
ATOM    815  NE2 GLN A  51       0.269  40.788 -13.257  1.00  0.66           N  
ATOM    816  H   GLN A  51      -5.153  42.439 -13.444  1.00  0.66           H  
ATOM    817  HA  GLN A  51      -3.092  40.740 -13.761  1.00  0.66           H  
ATOM    818 1HB  GLN A  51      -2.960  43.183 -13.688  1.00  0.66           H  
ATOM    819 2HB  GLN A  51      -3.276  43.161 -11.975  1.00  0.66           H  
ATOM    820 1HG  GLN A  51      -0.916  43.492 -12.343  1.00  0.66           H  
ATOM    821 2HG  GLN A  51      -1.175  41.906 -11.581  1.00  0.66           H  
ATOM    822 1HE2 GLN A  51       0.838  40.314 -13.942  1.00  0.66           H  
ATOM    823 2HE2 GLN A  51       0.281  40.470 -12.286  1.00  0.66           H  
ATOM    824  N   ILE A  52      -4.042  40.717 -10.571  1.00  0.66           N  
ATOM    825  CA  ILE A  52      -3.822  40.033  -9.285  1.00  0.66           C  
ATOM    826  C   ILE A  52      -4.086  38.524  -9.383  1.00  0.66           C  
ATOM    827  O   ILE A  52      -3.323  37.710  -8.859  1.00  0.66           O  
ATOM    828  CB  ILE A  52      -4.752  40.605  -8.172  1.00  0.66           C  
ATOM    829  CG1 ILE A  52      -4.370  42.068  -7.815  1.00  0.66           C  
ATOM    830  CG2 ILE A  52      -4.633  39.725  -6.896  1.00  0.66           C  
ATOM    831  CD1 ILE A  52      -5.414  42.811  -6.953  1.00  0.66           C  
ATOM    832  H   ILE A  52      -4.665  41.523 -10.614  1.00  0.66           H  
ATOM    833  HA  ILE A  52      -2.786  40.186  -8.990  1.00  0.66           H  
ATOM    834  HB  ILE A  52      -5.783  40.603  -8.529  1.00  0.66           H  
ATOM    835 1HG1 ILE A  52      -3.417  42.063  -7.277  1.00  0.66           H  
ATOM    836 2HG1 ILE A  52      -4.250  42.619  -8.732  1.00  0.66           H  
ATOM    837 1HG2 ILE A  52      -5.291  40.114  -6.126  1.00  0.66           H  
ATOM    838 2HG2 ILE A  52      -4.917  38.702  -7.130  1.00  0.66           H  
ATOM    839 3HG2 ILE A  52      -3.601  39.741  -6.534  1.00  0.66           H  
ATOM    840 1HD1 ILE A  52      -5.071  43.825  -6.756  1.00  0.66           H  
ATOM    841 2HD1 ILE A  52      -6.363  42.850  -7.486  1.00  0.66           H  
ATOM    842 3HD1 ILE A  52      -5.547  42.286  -6.013  1.00  0.66           H  
ATOM    843  N   LEU A  53      -5.184  38.164 -10.037  1.00  0.67           N  
ATOM    844  CA  LEU A  53      -5.616  36.787 -10.215  1.00  0.67           C  
ATOM    845  C   LEU A  53      -5.432  36.331 -11.677  1.00  0.67           C  
ATOM    846  O   LEU A  53      -6.023  35.343 -12.103  1.00  0.67           O  
ATOM    847  CB  LEU A  53      -7.110  36.704  -9.854  1.00  0.67           C  
ATOM    848  CG  LEU A  53      -7.517  37.131  -8.422  1.00  0.67           C  
ATOM    849  CD1 LEU A  53      -9.028  37.096  -8.331  1.00  0.67           C  
ATOM    850  CD2 LEU A  53      -6.888  36.210  -7.374  1.00  0.67           C  
ATOM    851  H   LEU A  53      -5.773  38.894 -10.435  1.00  0.67           H  
ATOM    852  HA  LEU A  53      -5.030  36.143  -9.561  1.00  0.67           H  
ATOM    853 1HB  LEU A  53      -7.658  37.346 -10.548  1.00  0.67           H  
ATOM    854 2HB  LEU A  53      -7.445  35.678 -10.002  1.00  0.67           H  
ATOM    855  HG  LEU A  53      -7.187  38.156  -8.250  1.00  0.67           H  
ATOM    856 1HD1 LEU A  53      -9.338  37.417  -7.362  1.00  0.67           H  
ATOM    857 2HD1 LEU A  53      -9.444  37.763  -9.081  1.00  0.67           H  
ATOM    858 3HD1 LEU A  53      -9.385  36.076  -8.509  1.00  0.67           H  
ATOM    859 1HD2 LEU A  53      -7.187  36.534  -6.375  1.00  0.67           H  
ATOM    860 2HD2 LEU A  53      -7.227  35.199  -7.534  1.00  0.67           H  
ATOM    861 3HD2 LEU A  53      -5.804  36.253  -7.465  1.00  0.67           H  
ATOM    862  N   TYR A  54      -4.617  37.037 -12.468  1.00  0.67           N  
ATOM    863  CA  TYR A  54      -4.560  36.776 -13.920  1.00  0.67           C  
ATOM    864  C   TYR A  54      -4.346  35.329 -14.364  1.00  0.67           C  
ATOM    865  O   TYR A  54      -5.041  34.852 -15.260  1.00  0.67           O  
ATOM    866  CB  TYR A  54      -3.482  37.609 -14.596  1.00  0.67           C  
ATOM    867  CG  TYR A  54      -3.446  37.393 -16.098  1.00  0.67           C  
ATOM    868  CD1 TYR A  54      -4.355  38.046 -16.916  1.00  0.67           C  
ATOM    869  CD2 TYR A  54      -2.531  36.557 -16.648  1.00  0.67           C  
ATOM    870  CE1 TYR A  54      -4.326  37.849 -18.281  1.00  0.67           C  
ATOM    871  CE2 TYR A  54      -2.487  36.345 -18.008  1.00  0.67           C  
ATOM    872  CZ  TYR A  54      -3.381  36.991 -18.828  1.00  0.67           C  
ATOM    873  OH  TYR A  54      -3.344  36.787 -20.190  1.00  0.67           O  
ATOM    874  H   TYR A  54      -4.055  37.799 -12.081  1.00  0.67           H  
ATOM    875  HA  TYR A  54      -5.519  37.090 -14.334  1.00  0.67           H  
ATOM    876 1HB  TYR A  54      -3.649  38.642 -14.411  1.00  0.67           H  
ATOM    877 2HB  TYR A  54      -2.504  37.355 -14.185  1.00  0.67           H  
ATOM    878  HD1 TYR A  54      -5.093  38.709 -16.488  1.00  0.67           H  
ATOM    879  HD2 TYR A  54      -1.849  36.065 -16.007  1.00  0.67           H  
ATOM    880  HE1 TYR A  54      -5.042  38.363 -18.921  1.00  0.67           H  
ATOM    881  HE2 TYR A  54      -1.745  35.668 -18.431  1.00  0.67           H  
ATOM    882  HH  TYR A  54      -2.643  36.166 -20.400  1.00  0.67           H  
ATOM    883  N   TYR A  55      -3.388  34.627 -13.771  1.00  0.67           N  
ATOM    884  CA  TYR A  55      -3.071  33.274 -14.235  1.00  0.67           C  
ATOM    885  C   TYR A  55      -3.875  32.242 -13.478  1.00  0.67           C  
ATOM    886  O   TYR A  55      -3.805  31.044 -13.758  1.00  0.67           O  
ATOM    887  CB  TYR A  55      -1.599  32.977 -13.983  1.00  0.67           C  
ATOM    888  CG  TYR A  55      -0.676  33.906 -14.691  1.00  0.67           C  
ATOM    889  CD1 TYR A  55      -0.159  34.982 -13.989  1.00  0.67           C  
ATOM    890  CD2 TYR A  55      -0.347  33.717 -16.022  1.00  0.67           C  
ATOM    891  CE1 TYR A  55       0.658  35.884 -14.607  1.00  0.67           C  
ATOM    892  CE2 TYR A  55       0.485  34.633 -16.652  1.00  0.67           C  
ATOM    893  CZ  TYR A  55       0.975  35.724 -15.941  1.00  0.67           C  
ATOM    894  OH  TYR A  55       1.772  36.663 -16.564  1.00  0.67           O  
ATOM    895  H   TYR A  55      -2.860  35.047 -13.019  1.00  0.67           H  
ATOM    896  HA  TYR A  55      -3.306  33.191 -15.298  1.00  0.67           H  
ATOM    897 1HB  TYR A  55      -1.411  33.034 -12.927  1.00  0.67           H  
ATOM    898 2HB  TYR A  55      -1.374  31.962 -14.302  1.00  0.67           H  
ATOM    899  HD1 TYR A  55      -0.420  35.125 -12.943  1.00  0.67           H  
ATOM    900  HD2 TYR A  55      -0.752  32.867 -16.575  1.00  0.67           H  
ATOM    901  HE1 TYR A  55       1.046  36.739 -14.051  1.00  0.67           H  
ATOM    902  HE2 TYR A  55       0.740  34.506 -17.703  1.00  0.67           H  
ATOM    903  HH  TYR A  55       2.093  37.326 -15.903  1.00  0.67           H  
ATOM    904  N   LEU A  56      -4.634  32.694 -12.499  1.00  0.68           N  
ATOM    905  CA  LEU A  56      -5.358  31.784 -11.659  1.00  0.68           C  
ATOM    906  C   LEU A  56      -6.307  30.831 -12.388  1.00  0.68           C  
ATOM    907  O   LEU A  56      -6.282  29.649 -12.067  1.00  0.68           O  
ATOM    908  CB  LEU A  56      -6.044  32.537 -10.559  1.00  0.68           C  
ATOM    909  CG  LEU A  56      -6.810  31.738  -9.696  1.00  0.68           C  
ATOM    910  CD1 LEU A  56      -5.956  30.746  -9.062  1.00  0.68           C  
ATOM    911  CD2 LEU A  56      -7.380  32.581  -8.694  1.00  0.68           C  
ATOM    912  H   LEU A  56      -4.749  33.695 -12.347  1.00  0.68           H  
ATOM    913  HA  LEU A  56      -4.620  31.161 -11.164  1.00  0.68           H  
ATOM    914 1HB  LEU A  56      -5.292  33.059  -9.967  1.00  0.68           H  
ATOM    915 2HB  LEU A  56      -6.709  33.274 -10.981  1.00  0.68           H  
ATOM    916  HG  LEU A  56      -7.577  31.226 -10.261  1.00  0.68           H  
ATOM    917 1HD1 LEU A  56      -6.561  30.140  -8.398  1.00  0.68           H  
ATOM    918 2HD1 LEU A  56      -5.520  30.131  -9.840  1.00  0.68           H  
ATOM    919 3HD1 LEU A  56      -5.168  31.240  -8.494  1.00  0.68           H  
ATOM    920 1HD2 LEU A  56      -7.934  31.955  -8.060  1.00  0.68           H  
ATOM    921 2HD2 LEU A  56      -6.586  33.069  -8.140  1.00  0.68           H  
ATOM    922 3HD2 LEU A  56      -8.024  33.327  -9.155  1.00  0.68           H  
ATOM    923  N   PRO A  57      -7.185  31.248 -13.333  1.00  0.68           N  
ATOM    924  CA  PRO A  57      -8.041  30.332 -14.065  1.00  0.68           C  
ATOM    925  C   PRO A  57      -7.261  29.330 -14.908  1.00  0.68           C  
ATOM    926  O   PRO A  57      -7.775  28.262 -15.239  1.00  0.68           O  
ATOM    927  CB  PRO A  57      -8.885  31.261 -14.942  1.00  0.68           C  
ATOM    928  CG  PRO A  57      -8.113  32.557 -15.012  1.00  0.68           C  
ATOM    929  CD  PRO A  57      -7.430  32.679 -13.669  1.00  0.68           C  
ATOM    930  HA  PRO A  57      -8.688  29.811 -13.346  1.00  0.68           H  
ATOM    931 1HB  PRO A  57      -9.003  30.808 -15.937  1.00  0.68           H  
ATOM    932 2HB  PRO A  57      -9.874  31.354 -14.537  1.00  0.68           H  
ATOM    933 1HG  PRO A  57      -7.389  32.532 -15.840  1.00  0.68           H  
ATOM    934 2HG  PRO A  57      -8.793  33.398 -15.210  1.00  0.68           H  
ATOM    935 1HD  PRO A  57      -6.559  33.266 -13.849  1.00  0.68           H  
ATOM    936 2HD  PRO A  57      -8.095  33.144 -12.928  1.00  0.68           H  
ATOM    937  N   GLN A  58      -6.012  29.651 -15.257  1.00  0.68           N  
ATOM    938  CA  GLN A  58      -5.234  28.729 -16.058  1.00  0.68           C  
ATOM    939  C   GLN A  58      -4.667  27.690 -15.106  1.00  0.68           C  
ATOM    940  O   GLN A  58      -4.632  26.493 -15.408  1.00  0.68           O  
ATOM    941  CB  GLN A  58      -4.140  29.477 -16.813  1.00  0.68           C  
ATOM    942  CG  GLN A  58      -4.624  30.443 -17.855  1.00  0.68           C  
ATOM    943  CD  GLN A  58      -3.464  31.174 -18.531  1.00  0.68           C  
ATOM    944  OE1 GLN A  58      -2.378  31.334 -17.962  1.00  0.68           O  
ATOM    945  NE2 GLN A  58      -3.694  31.622 -19.758  1.00  0.68           N  
ATOM    946  H   GLN A  58      -5.561  30.503 -14.942  1.00  0.68           H  
ATOM    947  HA  GLN A  58      -5.886  28.229 -16.773  1.00  0.68           H  
ATOM    948 1HB  GLN A  58      -3.606  30.090 -16.111  1.00  0.68           H  
ATOM    949 2HB  GLN A  58      -3.437  28.774 -17.259  1.00  0.68           H  
ATOM    950 1HG  GLN A  58      -5.182  29.898 -18.615  1.00  0.68           H  
ATOM    951 2HG  GLN A  58      -5.265  31.184 -17.373  1.00  0.68           H  
ATOM    952 1HE2 GLN A  58      -2.977  32.108 -20.259  1.00  0.68           H  
ATOM    953 2HE2 GLN A  58      -4.586  31.471 -20.186  1.00  0.68           H  
ATOM    954  N   LEU A  59      -4.275  28.148 -13.910  1.00  0.68           N  
ATOM    955  CA  LEU A  59      -3.786  27.239 -12.889  1.00  0.68           C  
ATOM    956  C   LEU A  59      -4.931  26.329 -12.458  1.00  0.68           C  
ATOM    957  O   LEU A  59      -4.749  25.124 -12.275  1.00  0.68           O  
ATOM    958  CB  LEU A  59      -3.271  28.019 -11.665  1.00  0.68           C  
ATOM    959  CG  LEU A  59      -1.978  28.821 -11.821  1.00  0.68           C  
ATOM    960  CD1 LEU A  59      -1.775  29.697 -10.601  1.00  0.68           C  
ATOM    961  CD2 LEU A  59      -0.816  27.856 -11.943  1.00  0.68           C  
ATOM    962  H   LEU A  59      -4.303  29.149 -13.721  1.00  0.68           H  
ATOM    963  HA  LEU A  59      -2.981  26.635 -13.305  1.00  0.68           H  
ATOM    964 1HB  LEU A  59      -4.041  28.713 -11.361  1.00  0.68           H  
ATOM    965 2HB  LEU A  59      -3.120  27.312 -10.850  1.00  0.68           H  
ATOM    966  HG  LEU A  59      -2.042  29.454 -12.699  1.00  0.68           H  
ATOM    967 1HD1 LEU A  59      -0.849  30.261 -10.705  1.00  0.68           H  
ATOM    968 2HD1 LEU A  59      -2.601  30.386 -10.497  1.00  0.68           H  
ATOM    969 3HD1 LEU A  59      -1.722  29.068  -9.728  1.00  0.68           H  
ATOM    970 1HD2 LEU A  59       0.119  28.412 -12.049  1.00  0.68           H  
ATOM    971 2HD2 LEU A  59      -0.773  27.242 -11.046  1.00  0.68           H  
ATOM    972 3HD2 LEU A  59      -0.959  27.218 -12.808  1.00  0.68           H  
ATOM    973  N   TYR A  60      -6.135  26.895 -12.324  1.00  0.67           N  
ATOM    974  CA  TYR A  60      -7.291  26.111 -11.919  1.00  0.67           C  
ATOM    975  C   TYR A  60      -7.591  25.002 -12.906  1.00  0.67           C  
ATOM    976  O   TYR A  60      -7.698  23.841 -12.510  1.00  0.67           O  
ATOM    977  CB  TYR A  60      -8.526  26.980 -11.711  1.00  0.67           C  
ATOM    978  CG  TYR A  60      -9.744  26.153 -11.360  1.00  0.67           C  
ATOM    979  CD1 TYR A  60      -9.904  25.637 -10.075  1.00  0.67           C  
ATOM    980  CD2 TYR A  60     -10.705  25.903 -12.324  1.00  0.67           C  
ATOM    981  CE1 TYR A  60     -11.016  24.878  -9.774  1.00  0.67           C  
ATOM    982  CE2 TYR A  60     -11.816  25.151 -12.015  1.00  0.67           C  
ATOM    983  CZ  TYR A  60     -11.976  24.640 -10.747  1.00  0.67           C  
ATOM    984  OH  TYR A  60     -13.096  23.893 -10.449  1.00  0.67           O  
ATOM    985  H   TYR A  60      -6.238  27.894 -12.471  1.00  0.67           H  
ATOM    986  HA  TYR A  60      -7.071  25.629 -10.972  1.00  0.67           H  
ATOM    987 1HB  TYR A  60      -8.347  27.707 -10.915  1.00  0.67           H  
ATOM    988 2HB  TYR A  60      -8.740  27.530 -12.624  1.00  0.67           H  
ATOM    989  HD1 TYR A  60      -9.156  25.823  -9.312  1.00  0.67           H  
ATOM    990  HD2 TYR A  60     -10.584  26.302 -13.336  1.00  0.67           H  
ATOM    991  HE1 TYR A  60     -11.136  24.467  -8.777  1.00  0.67           H  
ATOM    992  HE2 TYR A  60     -12.568  24.961 -12.784  1.00  0.67           H  
ATOM    993  HH  TYR A  60     -13.646  23.822 -11.235  1.00  0.67           H  
ATOM    994  N   GLU A  61      -7.715  25.336 -14.194  1.00  0.67           N  
ATOM    995  CA  GLU A  61      -8.037  24.305 -15.171  1.00  0.67           C  
ATOM    996  C   GLU A  61      -6.915  23.270 -15.310  1.00  0.67           C  
ATOM    997  O   GLU A  61      -7.184  22.070 -15.451  1.00  0.67           O  
ATOM    998  CB  GLU A  61      -8.348  24.945 -16.524  1.00  0.67           C  
ATOM    999  CG  GLU A  61      -9.672  25.727 -16.589  1.00  0.67           C  
ATOM   1000  CD  GLU A  61     -10.902  24.859 -16.410  1.00  0.67           C  
ATOM   1001  OE1 GLU A  61     -11.000  23.859 -17.090  1.00  0.67           O  
ATOM   1002  OE2 GLU A  61     -11.751  25.209 -15.619  1.00  0.67           O  
ATOM   1003  H   GLU A  61      -7.616  26.308 -14.496  1.00  0.67           H  
ATOM   1004  HA  GLU A  61      -8.931  23.789 -14.829  1.00  0.67           H  
ATOM   1005 1HB  GLU A  61      -7.544  25.641 -16.780  1.00  0.67           H  
ATOM   1006 2HB  GLU A  61      -8.371  24.175 -17.293  1.00  0.67           H  
ATOM   1007 1HG  GLU A  61      -9.663  26.483 -15.802  1.00  0.67           H  
ATOM   1008 2HG  GLU A  61      -9.730  26.243 -17.546  1.00  0.67           H  
ATOM   1009  N   LEU A  62      -5.653  23.701 -15.225  1.00  0.67           N  
ATOM   1010  CA  LEU A  62      -4.553  22.750 -15.311  1.00  0.67           C  
ATOM   1011  C   LEU A  62      -4.618  21.760 -14.169  1.00  0.67           C  
ATOM   1012  O   LEU A  62      -4.576  20.549 -14.386  1.00  0.67           O  
ATOM   1013  CB  LEU A  62      -3.196  23.464 -15.287  1.00  0.67           C  
ATOM   1014  CG  LEU A  62      -1.929  22.547 -15.262  1.00  0.67           C  
ATOM   1015  CD1 LEU A  62      -1.889  21.652 -16.510  1.00  0.67           C  
ATOM   1016  CD2 LEU A  62      -0.678  23.438 -15.187  1.00  0.67           C  
ATOM   1017  H   LEU A  62      -5.441  24.695 -15.123  1.00  0.67           H  
ATOM   1018  HA  LEU A  62      -4.644  22.202 -16.247  1.00  0.67           H  
ATOM   1019 1HB  LEU A  62      -3.129  24.110 -16.162  1.00  0.67           H  
ATOM   1020 2HB  LEU A  62      -3.162  24.101 -14.399  1.00  0.67           H  
ATOM   1021  HG  LEU A  62      -1.967  21.904 -14.386  1.00  0.67           H  
ATOM   1022 1HD1 LEU A  62      -1.002  21.018 -16.473  1.00  0.67           H  
ATOM   1023 2HD1 LEU A  62      -2.781  21.025 -16.538  1.00  0.67           H  
ATOM   1024 3HD1 LEU A  62      -1.855  22.272 -17.404  1.00  0.67           H  
ATOM   1025 1HD2 LEU A  62       0.214  22.816 -15.159  1.00  0.67           H  
ATOM   1026 2HD2 LEU A  62      -0.635  24.091 -16.060  1.00  0.67           H  
ATOM   1027 3HD2 LEU A  62      -0.734  24.048 -14.289  1.00  0.67           H  
ATOM   1028  N   ASN A  63      -4.757  22.264 -12.949  1.00  0.66           N  
ATOM   1029  CA  ASN A  63      -4.756  21.395 -11.794  1.00  0.66           C  
ATOM   1030  C   ASN A  63      -6.029  20.577 -11.689  1.00  0.66           C  
ATOM   1031  O   ASN A  63      -5.989  19.435 -11.233  1.00  0.66           O  
ATOM   1032  CB  ASN A  63      -4.484  22.215 -10.569  1.00  0.66           C  
ATOM   1033  CG  ASN A  63      -3.062  22.632 -10.537  1.00  0.66           C  
ATOM   1034  OD1 ASN A  63      -2.183  21.863 -10.130  1.00  0.66           O  
ATOM   1035  ND2 ASN A  63      -2.789  23.819 -10.997  1.00  0.66           N  
ATOM   1036  H   ASN A  63      -4.826  23.274 -12.812  1.00  0.66           H  
ATOM   1037  HA  ASN A  63      -3.940  20.693 -11.905  1.00  0.66           H  
ATOM   1038 1HB  ASN A  63      -5.131  23.097 -10.559  1.00  0.66           H  
ATOM   1039 2HB  ASN A  63      -4.690  21.634  -9.679  1.00  0.66           H  
ATOM   1040 1HD2 ASN A  63      -1.839  24.141 -10.999  1.00  0.66           H  
ATOM   1041 2HD2 ASN A  63      -3.535  24.388 -11.378  1.00  0.66           H  
ATOM   1042  N   ARG A  64      -7.162  21.116 -12.135  1.00  0.66           N  
ATOM   1043  CA  ARG A  64      -8.391  20.339 -12.118  1.00  0.66           C  
ATOM   1044  C   ARG A  64      -8.201  19.105 -13.001  1.00  0.66           C  
ATOM   1045  O   ARG A  64      -8.567  17.987 -12.621  1.00  0.66           O  
ATOM   1046  CB  ARG A  64      -9.576  21.161 -12.600  1.00  0.66           C  
ATOM   1047  CG  ARG A  64     -10.915  20.437 -12.546  1.00  0.66           C  
ATOM   1048  CD  ARG A  64     -12.056  21.310 -12.973  1.00  0.66           C  
ATOM   1049  NE  ARG A  64     -12.017  21.673 -14.387  1.00  0.66           N  
ATOM   1050  CZ  ARG A  64     -12.442  20.883 -15.398  1.00  0.66           C  
ATOM   1051  NH1 ARG A  64     -12.935  19.685 -15.147  1.00  0.66           N  
ATOM   1052  NH2 ARG A  64     -12.369  21.322 -16.641  1.00  0.66           N  
ATOM   1053  H   ARG A  64      -7.189  22.075 -12.476  1.00  0.66           H  
ATOM   1054  HA  ARG A  64      -8.589  20.015 -11.097  1.00  0.66           H  
ATOM   1055 1HB  ARG A  64      -9.659  22.065 -11.993  1.00  0.66           H  
ATOM   1056 2HB  ARG A  64      -9.402  21.479 -13.631  1.00  0.66           H  
ATOM   1057 1HG  ARG A  64     -10.878  19.571 -13.208  1.00  0.66           H  
ATOM   1058 2HG  ARG A  64     -11.101  20.106 -11.523  1.00  0.66           H  
ATOM   1059 1HD  ARG A  64     -12.996  20.795 -12.781  1.00  0.66           H  
ATOM   1060 2HD  ARG A  64     -12.026  22.221 -12.395  1.00  0.66           H  
ATOM   1061  HE  ARG A  64     -11.649  22.596 -14.637  1.00  0.66           H  
ATOM   1062 1HH1 ARG A  64     -12.993  19.352 -14.195  1.00  0.66           H  
ATOM   1063 2HH1 ARG A  64     -13.254  19.103 -15.907  1.00  0.66           H  
ATOM   1064 1HH2 ARG A  64     -11.983  22.265 -16.826  1.00  0.66           H  
ATOM   1065 2HH2 ARG A  64     -12.684  20.749 -17.403  1.00  0.66           H  
ATOM   1066  N   ASP A  65      -7.595  19.309 -14.180  1.00  0.65           N  
ATOM   1067  CA  ASP A  65      -7.347  18.229 -15.123  1.00  0.65           C  
ATOM   1068  C   ASP A  65      -6.300  17.253 -14.575  1.00  0.65           C  
ATOM   1069  O   ASP A  65      -6.475  16.035 -14.677  1.00  0.65           O  
ATOM   1070  CB  ASP A  65      -6.899  18.823 -16.466  1.00  0.65           C  
ATOM   1071  CG  ASP A  65      -6.831  17.841 -17.627  1.00  0.65           C  
ATOM   1072  OD1 ASP A  65      -7.848  17.293 -17.976  1.00  0.65           O  
ATOM   1073  OD2 ASP A  65      -5.757  17.668 -18.194  1.00  0.65           O  
ATOM   1074  H   ASP A  65      -7.320  20.257 -14.451  1.00  0.65           H  
ATOM   1075  HA  ASP A  65      -8.278  17.684 -15.276  1.00  0.65           H  
ATOM   1076 1HB  ASP A  65      -7.578  19.634 -16.736  1.00  0.65           H  
ATOM   1077 2HB  ASP A  65      -5.912  19.277 -16.334  1.00  0.65           H  
ATOM   1078  N   LEU A  66      -5.236  17.770 -13.933  1.00  0.64           N  
ATOM   1079  CA  LEU A  66      -4.222  16.879 -13.365  1.00  0.64           C  
ATOM   1080  C   LEU A  66      -4.852  16.010 -12.286  1.00  0.64           C  
ATOM   1081  O   LEU A  66      -4.604  14.802 -12.223  1.00  0.64           O  
ATOM   1082  CB  LEU A  66      -3.079  17.684 -12.722  1.00  0.64           C  
ATOM   1083  CG  LEU A  66      -2.146  18.478 -13.673  1.00  0.64           C  
ATOM   1084  CD1 LEU A  66      -1.214  19.394 -12.860  1.00  0.64           C  
ATOM   1085  CD2 LEU A  66      -1.347  17.528 -14.463  1.00  0.64           C  
ATOM   1086  H   LEU A  66      -5.113  18.781 -13.881  1.00  0.64           H  
ATOM   1087  HA  LEU A  66      -3.830  16.238 -14.155  1.00  0.64           H  
ATOM   1088 1HB  LEU A  66      -3.517  18.388 -12.023  1.00  0.64           H  
ATOM   1089 2HB  LEU A  66      -2.457  16.995 -12.146  1.00  0.64           H  
ATOM   1090  HG  LEU A  66      -2.731  19.085 -14.339  1.00  0.64           H  
ATOM   1091 1HD1 LEU A  66      -0.561  19.943 -13.539  1.00  0.64           H  
ATOM   1092 2HD1 LEU A  66      -1.796  20.099 -12.282  1.00  0.64           H  
ATOM   1093 3HD1 LEU A  66      -0.609  18.789 -12.182  1.00  0.64           H  
ATOM   1094 1HD2 LEU A  66      -0.708  18.095 -15.114  1.00  0.64           H  
ATOM   1095 2HD2 LEU A  66      -0.745  16.917 -13.794  1.00  0.64           H  
ATOM   1096 3HD2 LEU A  66      -2.012  16.891 -15.046  1.00  0.64           H  
ATOM   1097  N   LEU A  67      -5.726  16.616 -11.477  1.00  0.63           N  
ATOM   1098  CA  LEU A  67      -6.404  15.907 -10.410  1.00  0.63           C  
ATOM   1099  C   LEU A  67      -7.251  14.797 -10.983  1.00  0.63           C  
ATOM   1100  O   LEU A  67      -7.169  13.660 -10.524  1.00  0.63           O  
ATOM   1101  CB  LEU A  67      -7.305  16.848  -9.609  1.00  0.63           C  
ATOM   1102  CG  LEU A  67      -8.110  16.198  -8.492  1.00  0.63           C  
ATOM   1103  CD1 LEU A  67      -7.148  15.610  -7.440  1.00  0.63           C  
ATOM   1104  CD2 LEU A  67      -9.046  17.233  -7.905  1.00  0.63           C  
ATOM   1105  H   LEU A  67      -5.894  17.616 -11.575  1.00  0.63           H  
ATOM   1106  HA  LEU A  67      -5.652  15.478  -9.747  1.00  0.63           H  
ATOM   1107 1HB  LEU A  67      -6.680  17.623  -9.167  1.00  0.63           H  
ATOM   1108 2HB  LEU A  67      -8.004  17.326 -10.285  1.00  0.63           H  
ATOM   1109  HG  LEU A  67      -8.701  15.370  -8.898  1.00  0.63           H  
ATOM   1110 1HD1 LEU A  67      -7.728  15.131  -6.647  1.00  0.63           H  
ATOM   1111 2HD1 LEU A  67      -6.501  14.867  -7.909  1.00  0.63           H  
ATOM   1112 3HD1 LEU A  67      -6.537  16.399  -7.016  1.00  0.63           H  
ATOM   1113 1HD2 LEU A  67      -9.636  16.773  -7.119  1.00  0.63           H  
ATOM   1114 2HD2 LEU A  67      -8.478  18.058  -7.508  1.00  0.63           H  
ATOM   1115 3HD2 LEU A  67      -9.709  17.600  -8.689  1.00  0.63           H  
ATOM   1116  N   LYS A  68      -8.061  15.114 -12.001  1.00  0.63           N  
ATOM   1117  CA  LYS A  68      -8.926  14.107 -12.598  1.00  0.63           C  
ATOM   1118  C   LYS A  68      -8.107  12.927 -13.096  1.00  0.63           C  
ATOM   1119  O   LYS A  68      -8.404  11.777 -12.762  1.00  0.63           O  
ATOM   1120  CB  LYS A  68      -9.736  14.702 -13.754  1.00  0.63           C  
ATOM   1121  CG  LYS A  68     -10.718  13.728 -14.428  1.00  0.63           C  
ATOM   1122  CD  LYS A  68     -11.505  14.425 -15.546  1.00  0.63           C  
ATOM   1123  CE  LYS A  68     -12.592  13.517 -16.136  1.00  0.63           C  
ATOM   1124  NZ  LYS A  68     -12.022  12.356 -16.869  1.00  0.63           N  
ATOM   1125  H   LYS A  68      -8.094  16.075 -12.345  1.00  0.63           H  
ATOM   1126  HA  LYS A  68      -9.613  13.743 -11.832  1.00  0.63           H  
ATOM   1127 1HB  LYS A  68     -10.298  15.564 -13.392  1.00  0.63           H  
ATOM   1128 2HB  LYS A  68      -9.047  15.068 -14.521  1.00  0.63           H  
ATOM   1129 1HG  LYS A  68     -10.161  12.886 -14.856  1.00  0.63           H  
ATOM   1130 2HG  LYS A  68     -11.415  13.337 -13.688  1.00  0.63           H  
ATOM   1131 1HD  LYS A  68     -11.969  15.329 -15.151  1.00  0.63           H  
ATOM   1132 2HD  LYS A  68     -10.814  14.711 -16.341  1.00  0.63           H  
ATOM   1133 1HE  LYS A  68     -13.222  13.147 -15.329  1.00  0.63           H  
ATOM   1134 2HE  LYS A  68     -13.204  14.100 -16.823  1.00  0.63           H  
ATOM   1135 1HZ  LYS A  68     -12.756  11.777 -17.235  1.00  0.63           H  
ATOM   1136 2HZ  LYS A  68     -11.439  12.667 -17.624  1.00  0.63           H  
ATOM   1137 3HZ  LYS A  68     -11.455  11.783 -16.226  1.00  0.63           H  
ATOM   1138  N   GLU A  69      -7.040  13.195 -13.856  1.00  0.63           N  
ATOM   1139  CA  GLU A  69      -6.245  12.082 -14.358  1.00  0.63           C  
ATOM   1140  C   GLU A  69      -5.623  11.284 -13.228  1.00  0.63           C  
ATOM   1141  O   GLU A  69      -5.590  10.053 -13.276  1.00  0.63           O  
ATOM   1142  CB  GLU A  69      -5.138  12.558 -15.303  1.00  0.63           C  
ATOM   1143  CG  GLU A  69      -5.619  13.019 -16.668  1.00  0.63           C  
ATOM   1144  CD  GLU A  69      -4.498  13.504 -17.587  1.00  0.63           C  
ATOM   1145  OE1 GLU A  69      -3.682  14.302 -17.167  1.00  0.63           O  
ATOM   1146  OE2 GLU A  69      -4.457  13.061 -18.713  1.00  0.63           O  
ATOM   1147  H   GLU A  69      -6.803  14.161 -14.097  1.00  0.63           H  
ATOM   1148  HA  GLU A  69      -6.906  11.417 -14.914  1.00  0.63           H  
ATOM   1149 1HB  GLU A  69      -4.600  13.390 -14.837  1.00  0.63           H  
ATOM   1150 2HB  GLU A  69      -4.425  11.752 -15.455  1.00  0.63           H  
ATOM   1151 1HG  GLU A  69      -6.144  12.197 -17.152  1.00  0.63           H  
ATOM   1152 2HG  GLU A  69      -6.334  13.833 -16.520  1.00  0.63           H  
ATOM   1153  N   LEU A  70      -5.176  11.958 -12.180  1.00  0.64           N  
ATOM   1154  CA  LEU A  70      -4.568  11.241 -11.087  1.00  0.64           C  
ATOM   1155  C   LEU A  70      -5.596  10.377 -10.383  1.00  0.64           C  
ATOM   1156  O   LEU A  70      -5.305   9.222 -10.072  1.00  0.64           O  
ATOM   1157  CB  LEU A  70      -3.846  12.207 -10.163  1.00  0.64           C  
ATOM   1158  CG  LEU A  70      -3.129  11.586  -8.997  1.00  0.64           C  
ATOM   1159  CD1 LEU A  70      -2.142  10.542  -9.464  1.00  0.64           C  
ATOM   1160  CD2 LEU A  70      -2.373  12.665  -8.330  1.00  0.64           C  
ATOM   1161  H   LEU A  70      -5.211  12.979 -12.158  1.00  0.64           H  
ATOM   1162  HA  LEU A  70      -3.816  10.574 -11.493  1.00  0.64           H  
ATOM   1163 1HB  LEU A  70      -3.122  12.778 -10.747  1.00  0.64           H  
ATOM   1164 2HB  LEU A  70      -4.582  12.912  -9.765  1.00  0.64           H  
ATOM   1165  HG  LEU A  70      -3.850  11.132  -8.319  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  70      -1.618  10.128  -8.598  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  70      -2.672   9.746  -9.983  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  70      -1.426  11.006 -10.137  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  70      -1.838  12.266  -7.473  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  70      -1.659  13.103  -9.032  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  70      -3.063  13.429  -8.028  1.00  0.64           H  
ATOM   1172  N   GLU A  71      -6.803  10.892 -10.146  1.00  0.65           N  
ATOM   1173  CA  GLU A  71      -7.808  10.067  -9.494  1.00  0.65           C  
ATOM   1174  C   GLU A  71      -8.118   8.837 -10.352  1.00  0.65           C  
ATOM   1175  O   GLU A  71      -8.221   7.723  -9.834  1.00  0.65           O  
ATOM   1176  CB  GLU A  71      -9.094  10.868  -9.218  1.00  0.65           C  
ATOM   1177  CG  GLU A  71      -8.978  11.930  -8.097  1.00  0.65           C  
ATOM   1178  CD  GLU A  71     -10.250  12.747  -7.888  1.00  0.65           C  
ATOM   1179  OE1 GLU A  71     -11.138  12.666  -8.705  1.00  0.65           O  
ATOM   1180  OE2 GLU A  71     -10.340  13.427  -6.883  1.00  0.65           O  
ATOM   1181  H   GLU A  71      -7.012  11.852 -10.414  1.00  0.65           H  
ATOM   1182  HA  GLU A  71      -7.407   9.721  -8.545  1.00  0.65           H  
ATOM   1183 1HB  GLU A  71      -9.389  11.389 -10.132  1.00  0.65           H  
ATOM   1184 2HB  GLU A  71      -9.899  10.183  -8.956  1.00  0.65           H  
ATOM   1185 1HG  GLU A  71      -8.746  11.424  -7.167  1.00  0.65           H  
ATOM   1186 2HG  GLU A  71      -8.150  12.599  -8.327  1.00  0.65           H  
ATOM   1187  N   GLU A  72      -8.193   9.005 -11.677  1.00  0.67           N  
ATOM   1188  CA  GLU A  72      -8.470   7.856 -12.536  1.00  0.67           C  
ATOM   1189  C   GLU A  72      -7.352   6.819 -12.429  1.00  0.67           C  
ATOM   1190  O   GLU A  72      -7.600   5.606 -12.430  1.00  0.67           O  
ATOM   1191  CB  GLU A  72      -8.650   8.288 -13.996  1.00  0.67           C  
ATOM   1192  CG  GLU A  72      -9.935   9.083 -14.267  1.00  0.67           C  
ATOM   1193  CD  GLU A  72     -10.070   9.556 -15.702  1.00  0.67           C  
ATOM   1194  OE1 GLU A  72      -9.194   9.303 -16.493  1.00  0.67           O  
ATOM   1195  OE2 GLU A  72     -11.062  10.205 -15.998  1.00  0.67           O  
ATOM   1196  H   GLU A  72      -8.098   9.942 -12.078  1.00  0.67           H  
ATOM   1197  HA  GLU A  72      -9.395   7.393 -12.200  1.00  0.67           H  
ATOM   1198 1HB  GLU A  72      -7.806   8.913 -14.293  1.00  0.67           H  
ATOM   1199 2HB  GLU A  72      -8.650   7.409 -14.639  1.00  0.67           H  
ATOM   1200 1HG  GLU A  72     -10.789   8.453 -14.025  1.00  0.67           H  
ATOM   1201 2HG  GLU A  72      -9.960   9.944 -13.603  1.00  0.67           H  
ATOM   1202  N   ARG A  73      -6.105   7.287 -12.320  1.00  0.70           N  
ATOM   1203  CA  ARG A  73      -5.000   6.352 -12.195  1.00  0.70           C  
ATOM   1204  C   ARG A  73      -5.022   5.660 -10.837  1.00  0.70           C  
ATOM   1205  O   ARG A  73      -4.828   4.451 -10.760  1.00  0.70           O  
ATOM   1206  CB  ARG A  73      -3.656   7.044 -12.366  1.00  0.70           C  
ATOM   1207  CG  ARG A  73      -3.391   7.628 -13.758  1.00  0.70           C  
ATOM   1208  CD  ARG A  73      -3.262   6.612 -14.817  1.00  0.70           C  
ATOM   1209  NE  ARG A  73      -3.038   7.239 -16.134  1.00  0.70           N  
ATOM   1210  CZ  ARG A  73      -1.824   7.580 -16.606  1.00  0.70           C  
ATOM   1211  NH1 ARG A  73      -0.791   7.349 -15.855  1.00  0.70           N  
ATOM   1212  NH2 ARG A  73      -1.685   8.135 -17.808  1.00  0.70           N  
ATOM   1213  H   ARG A  73      -5.930   8.293 -12.357  1.00  0.70           H  
ATOM   1214  HA  ARG A  73      -5.098   5.594 -12.975  1.00  0.70           H  
ATOM   1215 1HB  ARG A  73      -3.585   7.864 -11.650  1.00  0.70           H  
ATOM   1216 2HB  ARG A  73      -2.854   6.340 -12.141  1.00  0.70           H  
ATOM   1217 1HG  ARG A  73      -4.193   8.286 -14.042  1.00  0.70           H  
ATOM   1218 2HG  ARG A  73      -2.455   8.175 -13.727  1.00  0.70           H  
ATOM   1219 1HD  ARG A  73      -2.418   5.953 -14.598  1.00  0.70           H  
ATOM   1220 2HD  ARG A  73      -4.178   6.026 -14.867  1.00  0.70           H  
ATOM   1221  HE  ARG A  73      -3.846   7.418 -16.716  1.00  0.70           H  
ATOM   1222 1HH1 ARG A  73      -0.933   6.935 -14.950  1.00  0.70           H  
ATOM   1223 2HH1 ARG A  73       0.143   7.583 -16.172  1.00  0.70           H  
ATOM   1224 1HH2 ARG A  73      -2.499   8.309 -18.380  1.00  0.70           H  
ATOM   1225 2HH2 ARG A  73      -0.744   8.385 -18.174  1.00  0.70           H  
ATOM   1226  N   MET A  74      -5.322   6.401  -9.761  1.00  0.75           N  
ATOM   1227  CA  MET A  74      -5.278   5.796  -8.431  1.00  0.75           C  
ATOM   1228  C   MET A  74      -6.376   4.751  -8.246  1.00  0.75           C  
ATOM   1229  O   MET A  74      -6.156   3.698  -7.643  1.00  0.75           O  
ATOM   1230  CB  MET A  74      -5.371   6.871  -7.345  1.00  0.75           C  
ATOM   1231  CG  MET A  74      -4.153   7.783  -7.295  1.00  0.75           C  
ATOM   1232  SD  MET A  74      -2.672   6.889  -7.223  1.00  0.75           S  
ATOM   1233  CE  MET A  74      -2.800   6.091  -5.648  1.00  0.75           C  
ATOM   1234  H   MET A  74      -5.514   7.397  -9.867  1.00  0.75           H  
ATOM   1235  HA  MET A  74      -4.320   5.293  -8.323  1.00  0.75           H  
ATOM   1236 1HB  MET A  74      -6.247   7.496  -7.537  1.00  0.75           H  
ATOM   1237 2HB  MET A  74      -5.500   6.408  -6.370  1.00  0.75           H  
ATOM   1238 1HG  MET A  74      -4.123   8.420  -8.158  1.00  0.75           H  
ATOM   1239 2HG  MET A  74      -4.197   8.411  -6.415  1.00  0.75           H  
ATOM   1240 1HE  MET A  74      -1.913   5.483  -5.461  1.00  0.75           H  
ATOM   1241 2HE  MET A  74      -2.881   6.854  -4.898  1.00  0.75           H  
ATOM   1242 3HE  MET A  74      -3.685   5.455  -5.626  1.00  0.75           H  
ATOM   1243  N   LEU A  75      -7.519   4.958  -8.885  1.00  0.81           N  
ATOM   1244  CA  LEU A  75      -8.619   4.000  -8.815  1.00  0.81           C  
ATOM   1245  C   LEU A  75      -8.252   2.666  -9.455  1.00  0.81           C  
ATOM   1246  O   LEU A  75      -8.861   1.635  -9.162  1.00  0.81           O  
ATOM   1247  CB  LEU A  75      -9.861   4.569  -9.497  1.00  0.81           C  
ATOM   1248  CG  LEU A  75     -10.535   5.739  -8.776  1.00  0.81           C  
ATOM   1249  CD1 LEU A  75     -11.613   6.319  -9.674  1.00  0.81           C  
ATOM   1250  CD2 LEU A  75     -11.118   5.245  -7.468  1.00  0.81           C  
ATOM   1251  H   LEU A  75      -7.660   5.840  -9.382  1.00  0.81           H  
ATOM   1252  HA  LEU A  75      -8.849   3.823  -7.766  1.00  0.81           H  
ATOM   1253 1HB  LEU A  75      -9.566   4.926 -10.486  1.00  0.81           H  
ATOM   1254 2HB  LEU A  75     -10.592   3.772  -9.622  1.00  0.81           H  
ATOM   1255  HG  LEU A  75      -9.812   6.508  -8.565  1.00  0.81           H  
ATOM   1256 1HD1 LEU A  75     -12.094   7.156  -9.170  1.00  0.81           H  
ATOM   1257 2HD1 LEU A  75     -11.156   6.668 -10.600  1.00  0.81           H  
ATOM   1258 3HD1 LEU A  75     -12.353   5.554  -9.898  1.00  0.81           H  
ATOM   1259 1HD2 LEU A  75     -11.598   6.074  -6.949  1.00  0.81           H  
ATOM   1260 2HD2 LEU A  75     -11.854   4.466  -7.668  1.00  0.81           H  
ATOM   1261 3HD2 LEU A  75     -10.319   4.840  -6.847  1.00  0.81           H  
ATOM   1262  N   HIS A  76      -7.285   2.699 -10.366  1.00  0.89           N  
ATOM   1263  CA  HIS A  76      -6.848   1.540 -11.101  1.00  0.89           C  
ATOM   1264  C   HIS A  76      -5.359   1.323 -10.842  1.00  0.89           C  
ATOM   1265  O   HIS A  76      -4.672   0.685 -11.643  1.00  0.89           O  
ATOM   1266  CB  HIS A  76      -7.110   1.751 -12.592  1.00  0.89           C  
ATOM   1267  CG  HIS A  76      -8.553   1.970 -12.928  1.00  0.89           C  
ATOM   1268  ND1 HIS A  76      -9.135   3.229 -12.927  1.00  0.89           N  
ATOM   1269  CD2 HIS A  76      -9.534   1.102 -13.266  1.00  0.89           C  
ATOM   1270  CE1 HIS A  76     -10.409   3.122 -13.251  1.00  0.89           C  
ATOM   1271  NE2 HIS A  76     -10.680   1.841 -13.464  1.00  0.89           N  
ATOM   1272  H   HIS A  76      -6.781   3.566 -10.544  1.00  0.89           H  
ATOM   1273  HA  HIS A  76      -7.386   0.654 -10.770  1.00  0.89           H  
ATOM   1274 1HB  HIS A  76      -6.547   2.628 -12.932  1.00  0.89           H  
ATOM   1275 2HB  HIS A  76      -6.748   0.890 -13.154  1.00  0.89           H  
ATOM   1276  HD1 HIS A  76      -8.661   4.116 -12.718  1.00  0.89           H  
ATOM   1277  HD2 HIS A  76      -9.551   0.018 -13.392  1.00  0.89           H  
ATOM   1278  HE1 HIS A  76     -11.041   4.008 -13.304  1.00  0.89           H  
ATOM   1279  N   TRP A  77      -4.877   1.810  -9.694  1.00  0.96           N  
ATOM   1280  CA  TRP A  77      -3.463   1.794  -9.309  1.00  0.96           C  
ATOM   1281  C   TRP A  77      -2.700   0.515  -9.580  1.00  0.96           C  
ATOM   1282  O   TRP A  77      -1.567   0.562 -10.045  1.00  0.96           O  
ATOM   1283  CB  TRP A  77      -3.354   2.086  -7.817  1.00  0.96           C  
ATOM   1284  CG  TRP A  77      -1.994   2.032  -7.253  1.00  0.96           C  
ATOM   1285  CD1 TRP A  77      -1.485   1.058  -6.454  1.00  0.96           C  
ATOM   1286  CD2 TRP A  77      -0.956   3.002  -7.408  1.00  0.96           C  
ATOM   1287  NE1 TRP A  77      -0.209   1.366  -6.101  1.00  0.96           N  
ATOM   1288  CE2 TRP A  77       0.128   2.556  -6.667  1.00  0.96           C  
ATOM   1289  CE3 TRP A  77      -0.861   4.195  -8.095  1.00  0.96           C  
ATOM   1290  CZ2 TRP A  77       1.280   3.272  -6.585  1.00  0.96           C  
ATOM   1291  CZ3 TRP A  77       0.301   4.911  -8.001  1.00  0.96           C  
ATOM   1292  CH2 TRP A  77       1.331   4.463  -7.267  1.00  0.96           C  
ATOM   1293  H   TRP A  77      -5.511   2.299  -9.060  1.00  0.96           H  
ATOM   1294  HA  TRP A  77      -2.973   2.601  -9.855  1.00  0.96           H  
ATOM   1295 1HB  TRP A  77      -3.736   3.079  -7.625  1.00  0.96           H  
ATOM   1296 2HB  TRP A  77      -3.983   1.390  -7.265  1.00  0.96           H  
ATOM   1297  HD1 TRP A  77      -2.022   0.169  -6.133  1.00  0.96           H  
ATOM   1298  HE1 TRP A  77       0.383   0.804  -5.501  1.00  0.96           H  
ATOM   1299  HE3 TRP A  77      -1.701   4.559  -8.689  1.00  0.96           H  
ATOM   1300  HZ2 TRP A  77       2.128   2.930  -6.003  1.00  0.96           H  
ATOM   1301  HZ3 TRP A  77       0.378   5.848  -8.523  1.00  0.96           H  
ATOM   1302  HH2 TRP A  77       2.209   5.048  -7.228  1.00  0.96           H  
ATOM   1303  N   THR A  78      -3.292  -0.631  -9.297  1.00  1.01           N  
ATOM   1304  CA  THR A  78      -2.558  -1.881  -9.438  1.00  1.01           C  
ATOM   1305  C   THR A  78      -2.391  -2.332 -10.894  1.00  1.01           C  
ATOM   1306  O   THR A  78      -1.622  -3.254 -11.175  1.00  1.01           O  
ATOM   1307  CB  THR A  78      -3.241  -2.986  -8.621  1.00  1.01           C  
ATOM   1308  OG1 THR A  78      -4.575  -3.189  -9.102  1.00  1.01           O  
ATOM   1309  CG2 THR A  78      -3.292  -2.575  -7.157  1.00  1.01           C  
ATOM   1310  H   THR A  78      -4.241  -0.629  -8.955  1.00  1.01           H  
ATOM   1311  HA  THR A  78      -1.560  -1.729  -9.026  1.00  1.01           H  
ATOM   1312  HB  THR A  78      -2.680  -3.914  -8.723  1.00  1.01           H  
ATOM   1313  HG1 THR A  78      -4.543  -3.383 -10.049  1.00  1.01           H  
ATOM   1314 1HG2 THR A  78      -3.777  -3.358  -6.575  1.00  1.01           H  
ATOM   1315 2HG2 THR A  78      -2.277  -2.422  -6.788  1.00  1.01           H  
ATOM   1316 3HG2 THR A  78      -3.856  -1.647  -7.060  1.00  1.01           H  
ATOM   1317  N   GLU A  79      -3.123  -1.701 -11.812  1.00  1.03           N  
ATOM   1318  CA  GLU A  79      -3.050  -2.025 -13.232  1.00  1.03           C  
ATOM   1319  C   GLU A  79      -2.376  -0.892 -14.016  1.00  1.03           C  
ATOM   1320  O   GLU A  79      -1.741  -1.123 -15.048  1.00  1.03           O  
ATOM   1321  CB  GLU A  79      -4.455  -2.279 -13.793  1.00  1.03           C  
ATOM   1322  CG  GLU A  79      -5.179  -3.483 -13.179  1.00  1.03           C  
ATOM   1323  CD  GLU A  79      -6.577  -3.709 -13.744  1.00  1.03           C  
ATOM   1324  OE1 GLU A  79      -7.027  -2.906 -14.528  1.00  1.03           O  
ATOM   1325  OE2 GLU A  79      -7.185  -4.690 -13.384  1.00  1.03           O  
ATOM   1326  H   GLU A  79      -3.730  -0.940 -11.524  1.00  1.03           H  
ATOM   1327  HA  GLU A  79      -2.452  -2.927 -13.356  1.00  1.03           H  
ATOM   1328 1HB  GLU A  79      -5.073  -1.395 -13.622  1.00  1.03           H  
ATOM   1329 2HB  GLU A  79      -4.394  -2.431 -14.870  1.00  1.03           H  
ATOM   1330 1HG  GLU A  79      -4.580  -4.377 -13.349  1.00  1.03           H  
ATOM   1331 2HG  GLU A  79      -5.252  -3.331 -12.103  1.00  1.03           H  
ATOM   1332  N   GLN A  80      -2.527   0.339 -13.518  1.00  1.00           N  
ATOM   1333  CA  GLN A  80      -2.048   1.540 -14.195  1.00  1.00           C  
ATOM   1334  C   GLN A  80      -1.103   2.373 -13.332  1.00  1.00           C  
ATOM   1335  O   GLN A  80      -1.214   3.604 -13.294  1.00  1.00           O  
ATOM   1336  CB  GLN A  80      -3.224   2.423 -14.616  1.00  1.00           C  
ATOM   1337  CG  GLN A  80      -4.206   1.769 -15.580  1.00  1.00           C  
ATOM   1338  CD  GLN A  80      -5.340   2.711 -15.980  1.00  1.00           C  
ATOM   1339  OE1 GLN A  80      -5.142   3.926 -16.062  1.00  1.00           O  
ATOM   1340  NE2 GLN A  80      -6.525   2.157 -16.226  1.00  1.00           N  
ATOM   1341  H   GLN A  80      -3.059   0.455 -12.660  1.00  1.00           H  
ATOM   1342  HA  GLN A  80      -1.503   1.236 -15.086  1.00  1.00           H  
ATOM   1343 1HB  GLN A  80      -3.785   2.721 -13.723  1.00  1.00           H  
ATOM   1344 2HB  GLN A  80      -2.846   3.329 -15.083  1.00  1.00           H  
ATOM   1345 1HG  GLN A  80      -3.672   1.463 -16.478  1.00  1.00           H  
ATOM   1346 2HG  GLN A  80      -4.648   0.897 -15.092  1.00  1.00           H  
ATOM   1347 1HE2 GLN A  80      -7.303   2.732 -16.486  1.00  1.00           H  
ATOM   1348 2HE2 GLN A  80      -6.643   1.165 -16.143  1.00  1.00           H  
ATOM   1349  N   GLN A  81      -0.143   1.734 -12.666  1.00  0.95           N  
ATOM   1350  CA  GLN A  81       0.770   2.466 -11.779  1.00  0.95           C  
ATOM   1351  C   GLN A  81       1.839   3.259 -12.514  1.00  0.95           C  
ATOM   1352  O   GLN A  81       3.015   2.913 -12.497  1.00  0.95           O  
ATOM   1353  CB  GLN A  81       1.499   1.515 -10.833  1.00  0.95           C  
ATOM   1354  CG  GLN A  81       2.409   2.232  -9.910  1.00  0.95           C  
ATOM   1355  CD  GLN A  81       3.072   1.364  -8.872  1.00  0.95           C  
ATOM   1356  OE1 GLN A  81       2.783   0.170  -8.710  1.00  0.95           O  
ATOM   1357  NE2 GLN A  81       4.003   1.974  -8.147  1.00  0.95           N  
ATOM   1358  H   GLN A  81      -0.080   0.728 -12.740  1.00  0.95           H  
ATOM   1359  HA  GLN A  81       0.176   3.161 -11.183  1.00  0.95           H  
ATOM   1360 1HB  GLN A  81       0.791   0.962 -10.233  1.00  0.95           H  
ATOM   1361 2HB  GLN A  81       2.082   0.798 -11.407  1.00  0.95           H  
ATOM   1362 1HG  GLN A  81       3.203   2.701 -10.496  1.00  0.95           H  
ATOM   1363 2HG  GLN A  81       1.843   2.982  -9.431  1.00  0.95           H  
ATOM   1364 1HE2 GLN A  81       4.505   1.456  -7.461  1.00  0.95           H  
ATOM   1365 2HE2 GLN A  81       4.204   2.964  -8.324  1.00  0.95           H  
ATOM   1366  N   ARG A  82       1.410   4.318 -13.173  1.00  0.87           N  
ATOM   1367  CA  ARG A  82       2.278   5.204 -13.941  1.00  0.87           C  
ATOM   1368  C   ARG A  82       1.910   6.677 -13.753  1.00  0.87           C  
ATOM   1369  O   ARG A  82       1.800   7.414 -14.729  1.00  0.87           O  
ATOM   1370  CB  ARG A  82       2.275   4.841 -15.425  1.00  0.87           C  
ATOM   1371  CG  ARG A  82       2.852   3.466 -15.770  1.00  0.87           C  
ATOM   1372  CD  ARG A  82       2.903   3.216 -17.248  1.00  0.87           C  
ATOM   1373  NE  ARG A  82       3.860   4.092 -17.962  1.00  0.87           N  
ATOM   1374  CZ  ARG A  82       3.998   4.145 -19.297  1.00  0.87           C  
ATOM   1375  NH1 ARG A  82       3.263   3.386 -20.088  1.00  0.87           N  
ATOM   1376  NH2 ARG A  82       4.888   4.969 -19.791  1.00  0.87           N  
ATOM   1377  H   ARG A  82       0.406   4.484 -13.145  1.00  0.87           H  
ATOM   1378  HA  ARG A  82       3.298   5.070 -13.581  1.00  0.87           H  
ATOM   1379 1HB  ARG A  82       1.253   4.872 -15.801  1.00  0.87           H  
ATOM   1380 2HB  ARG A  82       2.853   5.583 -15.980  1.00  0.87           H  
ATOM   1381 1HG  ARG A  82       3.867   3.391 -15.371  1.00  0.87           H  
ATOM   1382 2HG  ARG A  82       2.233   2.688 -15.326  1.00  0.87           H  
ATOM   1383 1HD  ARG A  82       3.199   2.183 -17.423  1.00  0.87           H  
ATOM   1384 2HD  ARG A  82       1.914   3.383 -17.672  1.00  0.87           H  
ATOM   1385  HE  ARG A  82       4.485   4.730 -17.431  1.00  0.87           H  
ATOM   1386 1HH1 ARG A  82       2.582   2.755 -19.691  1.00  0.87           H  
ATOM   1387 2HH1 ARG A  82       3.382   3.439 -21.088  1.00  0.87           H  
ATOM   1388 1HH2 ARG A  82       5.439   5.545 -19.124  1.00  0.87           H  
ATOM   1389 2HH2 ARG A  82       5.033   5.045 -20.781  1.00  0.87           H  
ATOM   1390  N   ILE A  83       1.709   7.130 -12.514  1.00  0.80           N  
ATOM   1391  CA  ILE A  83       1.268   8.522 -12.302  1.00  0.80           C  
ATOM   1392  C   ILE A  83       2.295   9.552 -12.756  1.00  0.80           C  
ATOM   1393  O   ILE A  83       1.953  10.680 -13.119  1.00  0.80           O  
ATOM   1394  CB  ILE A  83       0.932   8.778 -10.826  1.00  0.80           C  
ATOM   1395  CG1 ILE A  83       2.175   8.610  -9.919  1.00  0.80           C  
ATOM   1396  CG2 ILE A  83      -0.190   7.823 -10.411  1.00  0.80           C  
ATOM   1397  CD1 ILE A  83       1.925   9.073  -8.534  1.00  0.80           C  
ATOM   1398  H   ILE A  83       1.831   6.504 -11.728  1.00  0.80           H  
ATOM   1399  HA  ILE A  83       0.358   8.678 -12.883  1.00  0.80           H  
ATOM   1400  HB  ILE A  83       0.593   9.804 -10.709  1.00  0.80           H  
ATOM   1401 1HG1 ILE A  83       2.460   7.557  -9.889  1.00  0.80           H  
ATOM   1402 2HG1 ILE A  83       3.004   9.190 -10.298  1.00  0.80           H  
ATOM   1403 1HG2 ILE A  83      -0.464   8.000  -9.370  1.00  0.80           H  
ATOM   1404 2HG2 ILE A  83      -1.056   7.990 -11.045  1.00  0.80           H  
ATOM   1405 3HG2 ILE A  83       0.150   6.798 -10.532  1.00  0.80           H  
ATOM   1406 1HD1 ILE A  83       2.819   8.925  -7.924  1.00  0.80           H  
ATOM   1407 2HD1 ILE A  83       1.655  10.130  -8.537  1.00  0.80           H  
ATOM   1408 3HD1 ILE A  83       1.121   8.500  -8.150  1.00  0.80           H  
ATOM   1409  N   ALA A  84       3.547   9.136 -12.834  1.00  0.75           N  
ATOM   1410  CA  ALA A  84       4.599   9.996 -13.318  1.00  0.75           C  
ATOM   1411  C   ALA A  84       4.289  10.437 -14.739  1.00  0.75           C  
ATOM   1412  O   ALA A  84       4.672  11.524 -15.145  1.00  0.75           O  
ATOM   1413  CB  ALA A  84       5.907   9.293 -13.251  1.00  0.75           C  
ATOM   1414  H   ALA A  84       3.768   8.200 -12.530  1.00  0.75           H  
ATOM   1415  HA  ALA A  84       4.644  10.882 -12.688  1.00  0.75           H  
ATOM   1416 1HB  ALA A  84       6.660   9.972 -13.614  1.00  0.75           H  
ATOM   1417 2HB  ALA A  84       6.123   9.008 -12.221  1.00  0.75           H  
ATOM   1418 3HB  ALA A  84       5.871   8.410 -13.868  1.00  0.75           H  
ATOM   1419  N   ASP A  85       3.589   9.595 -15.506  1.00  0.71           N  
ATOM   1420  CA  ASP A  85       3.229   9.893 -16.887  1.00  0.71           C  
ATOM   1421  C   ASP A  85       2.360  11.138 -16.957  1.00  0.71           C  
ATOM   1422  O   ASP A  85       2.365  11.847 -17.963  1.00  0.71           O  
ATOM   1423  CB  ASP A  85       2.520   8.701 -17.528  1.00  0.71           C  
ATOM   1424  CG  ASP A  85       2.180   8.851 -19.008  1.00  0.71           C  
ATOM   1425  OD1 ASP A  85       3.066   8.989 -19.837  1.00  0.71           O  
ATOM   1426  OD2 ASP A  85       0.997   8.811 -19.353  1.00  0.71           O  
ATOM   1427  H   ASP A  85       3.241   8.723 -15.114  1.00  0.71           H  
ATOM   1428  HA  ASP A  85       4.148  10.077 -17.443  1.00  0.71           H  
ATOM   1429 1HB  ASP A  85       3.144   7.809 -17.403  1.00  0.71           H  
ATOM   1430 2HB  ASP A  85       1.604   8.523 -16.991  1.00  0.71           H  
ATOM   1431  N   ILE A  86       1.576  11.396 -15.907  1.00  0.68           N  
ATOM   1432  CA  ILE A  86       0.731  12.572 -15.882  1.00  0.68           C  
ATOM   1433  C   ILE A  86       1.653  13.766 -15.796  1.00  0.68           C  
ATOM   1434  O   ILE A  86       1.515  14.738 -16.535  1.00  0.68           O  
ATOM   1435  CB  ILE A  86      -0.202  12.570 -14.667  1.00  0.68           C  
ATOM   1436  CG1 ILE A  86      -1.211  11.440 -14.778  1.00  0.68           C  
ATOM   1437  CG2 ILE A  86      -0.917  13.913 -14.562  1.00  0.68           C  
ATOM   1438  CD1 ILE A  86      -1.954  11.209 -13.505  1.00  0.68           C  
ATOM   1439  H   ILE A  86       1.613  10.811 -15.079  1.00  0.68           H  
ATOM   1440  HA  ILE A  86       0.149  12.629 -16.800  1.00  0.68           H  
ATOM   1441  HB  ILE A  86       0.375  12.415 -13.764  1.00  0.68           H  
ATOM   1442 1HG1 ILE A  86      -1.929  11.689 -15.560  1.00  0.68           H  
ATOM   1443 2HG1 ILE A  86      -0.696  10.517 -15.055  1.00  0.68           H  
ATOM   1444 1HG2 ILE A  86      -1.572  13.917 -13.688  1.00  0.68           H  
ATOM   1445 2HG2 ILE A  86      -0.175  14.698 -14.463  1.00  0.68           H  
ATOM   1446 3HG2 ILE A  86      -1.516  14.084 -15.464  1.00  0.68           H  
ATOM   1447 1HD1 ILE A  86      -2.668  10.418 -13.642  1.00  0.68           H  
ATOM   1448 2HD1 ILE A  86      -1.249  10.941 -12.716  1.00  0.68           H  
ATOM   1449 3HD1 ILE A  86      -2.479  12.122 -13.233  1.00  0.68           H  
ATOM   1450  N   PHE A  87       2.643  13.657 -14.915  1.00  0.68           N  
ATOM   1451  CA  PHE A  87       3.604  14.737 -14.736  1.00  0.68           C  
ATOM   1452  C   PHE A  87       4.520  14.893 -15.946  1.00  0.68           C  
ATOM   1453  O   PHE A  87       4.951  15.996 -16.250  1.00  0.68           O  
ATOM   1454  CB  PHE A  87       4.478  14.491 -13.524  1.00  0.68           C  
ATOM   1455  CG  PHE A  87       3.876  14.735 -12.204  1.00  0.68           C  
ATOM   1456  CD1 PHE A  87       3.316  13.694 -11.474  1.00  0.68           C  
ATOM   1457  CD2 PHE A  87       3.909  16.004 -11.652  1.00  0.68           C  
ATOM   1458  CE1 PHE A  87       2.789  13.929 -10.218  1.00  0.68           C  
ATOM   1459  CE2 PHE A  87       3.388  16.239 -10.410  1.00  0.68           C  
ATOM   1460  CZ  PHE A  87       2.827  15.209  -9.687  1.00  0.68           C  
ATOM   1461  H   PHE A  87       2.699  12.803 -14.352  1.00  0.68           H  
ATOM   1462  HA  PHE A  87       3.054  15.669 -14.599  1.00  0.68           H  
ATOM   1463 1HB  PHE A  87       4.815  13.463 -13.546  1.00  0.68           H  
ATOM   1464 2HB  PHE A  87       5.356  15.126 -13.609  1.00  0.68           H  
ATOM   1465  HD1 PHE A  87       3.295  12.690 -11.900  1.00  0.68           H  
ATOM   1466  HD2 PHE A  87       4.360  16.821 -12.219  1.00  0.68           H  
ATOM   1467  HE1 PHE A  87       2.347  13.110  -9.652  1.00  0.68           H  
ATOM   1468  HE2 PHE A  87       3.415  17.234 -10.000  1.00  0.68           H  
ATOM   1469  HZ  PHE A  87       2.413  15.409  -8.702  1.00  0.68           H  
ATOM   1470  N   VAL A  88       4.819  13.810 -16.653  1.00  0.68           N  
ATOM   1471  CA  VAL A  88       5.659  13.931 -17.839  1.00  0.68           C  
ATOM   1472  C   VAL A  88       4.889  14.562 -19.002  1.00  0.68           C  
ATOM   1473  O   VAL A  88       5.366  15.509 -19.631  1.00  0.68           O  
ATOM   1474  CB  VAL A  88       6.216  12.561 -18.284  1.00  0.68           C  
ATOM   1475  CG1 VAL A  88       6.936  12.705 -19.605  1.00  0.68           C  
ATOM   1476  CG2 VAL A  88       7.205  12.029 -17.235  1.00  0.68           C  
ATOM   1477  H   VAL A  88       4.486  12.902 -16.343  1.00  0.68           H  
ATOM   1478  HA  VAL A  88       6.504  14.575 -17.592  1.00  0.68           H  
ATOM   1479  HB  VAL A  88       5.391  11.864 -18.413  1.00  0.68           H  
ATOM   1480 1HG1 VAL A  88       7.319  11.731 -19.914  1.00  0.68           H  
ATOM   1481 2HG1 VAL A  88       6.240  13.077 -20.358  1.00  0.68           H  
ATOM   1482 3HG1 VAL A  88       7.764  13.405 -19.494  1.00  0.68           H  
ATOM   1483 1HG2 VAL A  88       7.599  11.059 -17.548  1.00  0.68           H  
ATOM   1484 2HG2 VAL A  88       8.023  12.733 -17.130  1.00  0.68           H  
ATOM   1485 3HG2 VAL A  88       6.716  11.915 -16.292  1.00  0.68           H  
ATOM   1486  N   LYS A  89       3.673  14.077 -19.273  1.00  0.70           N  
ATOM   1487  CA  LYS A  89       2.879  14.615 -20.375  1.00  0.70           C  
ATOM   1488  C   LYS A  89       2.391  16.035 -20.137  1.00  0.70           C  
ATOM   1489  O   LYS A  89       2.387  16.856 -21.055  1.00  0.70           O  
ATOM   1490  CB  LYS A  89       1.669  13.730 -20.665  1.00  0.70           C  
ATOM   1491  CG  LYS A  89       1.985  12.389 -21.335  1.00  0.70           C  
ATOM   1492  CD  LYS A  89       0.691  11.672 -21.714  1.00  0.70           C  
ATOM   1493  CE  LYS A  89       0.926  10.460 -22.634  1.00  0.70           C  
ATOM   1494  NZ  LYS A  89       1.518   9.302 -21.926  1.00  0.70           N  
ATOM   1495  H   LYS A  89       3.292  13.302 -18.729  1.00  0.70           H  
ATOM   1496  HA  LYS A  89       3.509  14.629 -21.263  1.00  0.70           H  
ATOM   1497 1HB  LYS A  89       1.161  13.507 -19.722  1.00  0.70           H  
ATOM   1498 2HB  LYS A  89       0.966  14.272 -21.293  1.00  0.70           H  
ATOM   1499 1HG  LYS A  89       2.592  12.547 -22.223  1.00  0.70           H  
ATOM   1500 2HG  LYS A  89       2.543  11.756 -20.635  1.00  0.70           H  
ATOM   1501 1HD  LYS A  89       0.222  11.308 -20.793  1.00  0.70           H  
ATOM   1502 2HD  LYS A  89       0.011  12.367 -22.200  1.00  0.70           H  
ATOM   1503 1HE  LYS A  89      -0.030  10.158 -23.056  1.00  0.70           H  
ATOM   1504 2HE  LYS A  89       1.592  10.752 -23.444  1.00  0.70           H  
ATOM   1505 1HZ  LYS A  89       1.641   8.534 -22.548  1.00  0.70           H  
ATOM   1506 2HZ  LYS A  89       2.419   9.507 -21.487  1.00  0.70           H  
ATOM   1507 3HZ  LYS A  89       0.914   9.014 -21.153  1.00  0.70           H  
ATOM   1508  N   LYS A  90       1.992  16.347 -18.907  1.00  0.72           N  
ATOM   1509  CA  LYS A  90       1.498  17.679 -18.607  1.00  0.72           C  
ATOM   1510  C   LYS A  90       2.619  18.543 -18.070  1.00  0.72           C  
ATOM   1511  O   LYS A  90       2.446  19.728 -17.795  1.00  0.72           O  
ATOM   1512  CB  LYS A  90       0.343  17.601 -17.627  1.00  0.72           C  
ATOM   1513  CG  LYS A  90      -0.849  16.800 -18.178  1.00  0.72           C  
ATOM   1514  CD  LYS A  90      -1.513  17.550 -19.323  1.00  0.72           C  
ATOM   1515  CE  LYS A  90      -2.671  16.768 -19.967  1.00  0.72           C  
ATOM   1516  NZ  LYS A  90      -3.777  16.435 -19.011  1.00  0.72           N  
ATOM   1517  H   LYS A  90       1.991  15.653 -18.158  1.00  0.72           H  
ATOM   1518  HA  LYS A  90       1.141  18.121 -19.532  1.00  0.72           H  
ATOM   1519 1HB  LYS A  90       0.685  17.122 -16.712  1.00  0.72           H  
ATOM   1520 2HB  LYS A  90       0.004  18.606 -17.379  1.00  0.72           H  
ATOM   1521 1HG  LYS A  90      -0.496  15.827 -18.533  1.00  0.72           H  
ATOM   1522 2HG  LYS A  90      -1.586  16.628 -17.395  1.00  0.72           H  
ATOM   1523 1HD  LYS A  90      -1.894  18.506 -18.957  1.00  0.72           H  
ATOM   1524 2HD  LYS A  90      -0.766  17.746 -20.089  1.00  0.72           H  
ATOM   1525 1HE  LYS A  90      -3.083  17.380 -20.767  1.00  0.72           H  
ATOM   1526 2HE  LYS A  90      -2.287  15.841 -20.391  1.00  0.72           H  
ATOM   1527 1HZ  LYS A  90      -4.517  15.947 -19.488  1.00  0.72           H  
ATOM   1528 2HZ  LYS A  90      -3.454  15.829 -18.250  1.00  0.72           H  
ATOM   1529 3HZ  LYS A  90      -4.195  17.277 -18.599  1.00  0.72           H  
ATOM   1530  N   GLY A  91       3.786  17.937 -17.959  1.00  0.74           N  
ATOM   1531  CA  GLY A  91       5.011  18.550 -17.488  1.00  0.74           C  
ATOM   1532  C   GLY A  91       5.237  19.957 -18.012  1.00  0.74           C  
ATOM   1533  O   GLY A  91       5.387  20.887 -17.226  1.00  0.74           O  
ATOM   1534  H   GLY A  91       3.834  16.956 -18.206  1.00  0.74           H  
ATOM   1535 1HA  GLY A  91       4.989  18.576 -16.398  1.00  0.74           H  
ATOM   1536 2HA  GLY A  91       5.848  17.905 -17.757  1.00  0.74           H  
ATOM   1537  N   PRO A  92       5.298  20.162 -19.336  1.00  0.76           N  
ATOM   1538  CA  PRO A  92       5.507  21.445 -19.979  1.00  0.76           C  
ATOM   1539  C   PRO A  92       4.501  22.515 -19.553  1.00  0.76           C  
ATOM   1540  O   PRO A  92       4.816  23.703 -19.582  1.00  0.76           O  
ATOM   1541  CB  PRO A  92       5.355  21.091 -21.462  1.00  0.76           C  
ATOM   1542  CG  PRO A  92       5.741  19.628 -21.546  1.00  0.76           C  
ATOM   1543  CD  PRO A  92       5.207  19.024 -20.283  1.00  0.76           C  
ATOM   1544  HA  PRO A  92       6.530  21.782 -19.766  1.00  0.76           H  
ATOM   1545 1HB  PRO A  92       4.315  21.272 -21.781  1.00  0.76           H  
ATOM   1546 2HB  PRO A  92       5.996  21.741 -22.072  1.00  0.76           H  
ATOM   1547 1HG  PRO A  92       5.301  19.168 -22.445  1.00  0.76           H  
ATOM   1548 2HG  PRO A  92       6.829  19.520 -21.635  1.00  0.76           H  
ATOM   1549 1HD  PRO A  92       4.166  18.729 -20.459  1.00  0.76           H  
ATOM   1550 2HD  PRO A  92       5.836  18.177 -19.982  1.00  0.76           H  
ATOM   1551  N   TYR A  93       3.308  22.134 -19.084  1.00  0.79           N  
ATOM   1552  CA  TYR A  93       2.340  23.152 -18.696  1.00  0.79           C  
ATOM   1553  C   TYR A  93       2.713  23.757 -17.365  1.00  0.79           C  
ATOM   1554  O   TYR A  93       2.278  24.858 -17.038  1.00  0.79           O  
ATOM   1555  CB  TYR A  93       0.927  22.610 -18.606  1.00  0.79           C  
ATOM   1556  CG  TYR A  93       0.311  22.245 -19.911  1.00  0.79           C  
ATOM   1557  CD1 TYR A  93       0.141  20.928 -20.223  1.00  0.79           C  
ATOM   1558  CD2 TYR A  93      -0.089  23.229 -20.795  1.00  0.79           C  
ATOM   1559  CE1 TYR A  93      -0.428  20.561 -21.423  1.00  0.79           C  
ATOM   1560  CE2 TYR A  93      -0.662  22.875 -22.002  1.00  0.79           C  
ATOM   1561  CZ  TYR A  93      -0.832  21.542 -22.316  1.00  0.79           C  
ATOM   1562  OH  TYR A  93      -1.401  21.182 -23.516  1.00  0.79           O  
ATOM   1563  H   TYR A  93       3.052  21.157 -18.970  1.00  0.79           H  
ATOM   1564  HA  TYR A  93       2.356  23.949 -19.439  1.00  0.79           H  
ATOM   1565 1HB  TYR A  93       0.917  21.732 -17.964  1.00  0.79           H  
ATOM   1566 2HB  TYR A  93       0.296  23.358 -18.141  1.00  0.79           H  
ATOM   1567  HD1 TYR A  93       0.455  20.184 -19.517  1.00  0.79           H  
ATOM   1568  HD2 TYR A  93       0.048  24.281 -20.542  1.00  0.79           H  
ATOM   1569  HE1 TYR A  93      -0.560  19.509 -21.667  1.00  0.79           H  
ATOM   1570  HE2 TYR A  93      -0.979  23.647 -22.704  1.00  0.79           H  
ATOM   1571  HH  TYR A  93      -1.623  21.972 -24.014  1.00  0.79           H  
ATOM   1572  N   LEU A  94       3.572  23.074 -16.606  1.00  0.82           N  
ATOM   1573  CA  LEU A  94       3.977  23.577 -15.311  1.00  0.82           C  
ATOM   1574  C   LEU A  94       4.941  24.738 -15.524  1.00  0.82           C  
ATOM   1575  O   LEU A  94       5.224  25.515 -14.620  1.00  0.82           O  
ATOM   1576  CB  LEU A  94       4.658  22.497 -14.464  1.00  0.82           C  
ATOM   1577  CG  LEU A  94       3.809  21.291 -14.020  1.00  0.82           C  
ATOM   1578  CD1 LEU A  94       4.722  20.304 -13.278  1.00  0.82           C  
ATOM   1579  CD2 LEU A  94       2.656  21.758 -13.136  1.00  0.82           C  
ATOM   1580  H   LEU A  94       3.964  22.190 -16.929  1.00  0.82           H  
ATOM   1581  HA  LEU A  94       3.094  23.928 -14.789  1.00  0.82           H  
ATOM   1582 1HB  LEU A  94       5.477  22.092 -15.045  1.00  0.82           H  
ATOM   1583 2HB  LEU A  94       5.067  22.965 -13.570  1.00  0.82           H  
ATOM   1584  HG  LEU A  94       3.407  20.784 -14.906  1.00  0.82           H  
ATOM   1585 1HD1 LEU A  94       4.144  19.431 -12.971  1.00  0.82           H  
ATOM   1586 2HD1 LEU A  94       5.530  19.989 -13.946  1.00  0.82           H  
ATOM   1587 3HD1 LEU A  94       5.144  20.791 -12.399  1.00  0.82           H  
ATOM   1588 1HD2 LEU A  94       2.058  20.898 -12.828  1.00  0.82           H  
ATOM   1589 2HD2 LEU A  94       3.046  22.261 -12.253  1.00  0.82           H  
ATOM   1590 3HD2 LEU A  94       2.041  22.439 -13.702  1.00  0.82           H  
ATOM   1591  N   LYS A  95       5.434  24.918 -16.748  1.00  0.84           N  
ATOM   1592  CA  LYS A  95       6.336  26.017 -16.991  1.00  0.84           C  
ATOM   1593  C   LYS A  95       5.594  27.345 -16.835  1.00  0.84           C  
ATOM   1594  O   LYS A  95       6.220  28.378 -16.595  1.00  0.84           O  
ATOM   1595  CB  LYS A  95       7.030  25.858 -18.343  1.00  0.84           C  
ATOM   1596  CG  LYS A  95       8.009  24.659 -18.338  1.00  0.84           C  
ATOM   1597  CD  LYS A  95       8.716  24.431 -19.653  1.00  0.84           C  
ATOM   1598  CE  LYS A  95       9.644  23.202 -19.550  1.00  0.84           C  
ATOM   1599  NZ  LYS A  95      10.388  22.948 -20.815  1.00  0.84           N  
ATOM   1600  H   LYS A  95       5.184  24.311 -17.529  1.00  0.84           H  
ATOM   1601  HA  LYS A  95       7.114  26.000 -16.231  1.00  0.84           H  
ATOM   1602 1HB  LYS A  95       6.287  25.700 -19.124  1.00  0.84           H  
ATOM   1603 2HB  LYS A  95       7.585  26.762 -18.586  1.00  0.84           H  
ATOM   1604 1HG  LYS A  95       8.774  24.834 -17.586  1.00  0.84           H  
ATOM   1605 2HG  LYS A  95       7.458  23.753 -18.070  1.00  0.84           H  
ATOM   1606 1HD  LYS A  95       7.972  24.254 -20.434  1.00  0.84           H  
ATOM   1607 2HD  LYS A  95       9.305  25.307 -19.918  1.00  0.84           H  
ATOM   1608 1HE  LYS A  95      10.362  23.355 -18.741  1.00  0.84           H  
ATOM   1609 2HE  LYS A  95       9.037  22.326 -19.318  1.00  0.84           H  
ATOM   1610 1HZ  LYS A  95      10.978  22.122 -20.710  1.00  0.84           H  
ATOM   1611 2HZ  LYS A  95       9.736  22.795 -21.567  1.00  0.84           H  
ATOM   1612 3HZ  LYS A  95      10.972  23.748 -21.027  1.00  0.84           H  
ATOM   1613  N   MET A  96       4.240  27.337 -16.893  1.00  0.86           N  
ATOM   1614  CA  MET A  96       3.473  28.572 -16.712  1.00  0.86           C  
ATOM   1615  C   MET A  96       3.707  29.143 -15.314  1.00  0.86           C  
ATOM   1616  O   MET A  96       3.579  30.356 -15.089  1.00  0.86           O  
ATOM   1617  CB  MET A  96       1.963  28.342 -16.850  1.00  0.86           C  
ATOM   1618  CG  MET A  96       1.319  27.606 -15.643  1.00  0.86           C  
ATOM   1619  SD  MET A  96      -0.451  27.486 -15.715  1.00  0.86           S  
ATOM   1620  CE  MET A  96      -0.753  29.202 -15.304  1.00  0.86           C  
ATOM   1621  H   MET A  96       3.729  26.467 -17.055  1.00  0.86           H  
ATOM   1622  HA  MET A  96       3.805  29.306 -17.445  1.00  0.86           H  
ATOM   1623 1HB  MET A  96       1.452  29.294 -16.983  1.00  0.86           H  
ATOM   1624 2HB  MET A  96       1.771  27.736 -17.737  1.00  0.86           H  
ATOM   1625 1HG  MET A  96       1.725  26.617 -15.547  1.00  0.86           H  
ATOM   1626 2HG  MET A  96       1.548  28.146 -14.734  1.00  0.86           H  
ATOM   1627 1HE  MET A  96      -1.797  29.373 -15.226  1.00  0.86           H  
ATOM   1628 2HE  MET A  96      -0.288  29.434 -14.353  1.00  0.86           H  
ATOM   1629 3HE  MET A  96      -0.329  29.848 -16.075  1.00  0.86           H  
ATOM   1630  N   TYR A  97       4.120  28.281 -14.379  1.00  0.86           N  
ATOM   1631  CA  TYR A  97       4.347  28.683 -13.016  1.00  0.86           C  
ATOM   1632  C   TYR A  97       5.561  29.566 -12.953  1.00  0.86           C  
ATOM   1633  O   TYR A  97       5.699  30.353 -12.030  1.00  0.86           O  
ATOM   1634  CB  TYR A  97       4.554  27.478 -12.116  1.00  0.86           C  
ATOM   1635  CG  TYR A  97       3.314  26.670 -11.778  1.00  0.86           C  
ATOM   1636  CD1 TYR A  97       2.709  25.911 -12.731  1.00  0.86           C  
ATOM   1637  CD2 TYR A  97       2.850  26.632 -10.482  1.00  0.86           C  
ATOM   1638  CE1 TYR A  97       1.653  25.103 -12.416  1.00  0.86           C  
ATOM   1639  CE2 TYR A  97       1.785  25.810 -10.145  1.00  0.86           C  
ATOM   1640  CZ  TYR A  97       1.195  25.038 -11.119  1.00  0.86           C  
ATOM   1641  OH  TYR A  97       0.177  24.176 -10.800  1.00  0.86           O  
ATOM   1642  H   TYR A  97       4.285  27.304 -14.618  1.00  0.86           H  
ATOM   1643  HA  TYR A  97       3.485  29.249 -12.668  1.00  0.86           H  
ATOM   1644 1HB  TYR A  97       5.281  26.813 -12.562  1.00  0.86           H  
ATOM   1645 2HB  TYR A  97       4.983  27.818 -11.179  1.00  0.86           H  
ATOM   1646  HD1 TYR A  97       3.074  25.944 -13.738  1.00  0.86           H  
ATOM   1647  HD2 TYR A  97       3.344  27.229  -9.727  1.00  0.86           H  
ATOM   1648  HE1 TYR A  97       1.196  24.502 -13.184  1.00  0.86           H  
ATOM   1649  HE2 TYR A  97       1.436  25.761  -9.114  1.00  0.86           H  
ATOM   1650  HH  TYR A  97      -0.078  23.674 -11.582  1.00  0.86           H  
ATOM   1651  N   SER A  98       6.472  29.460 -13.921  1.00  0.86           N  
ATOM   1652  CA  SER A  98       7.633  30.316 -13.850  1.00  0.86           C  
ATOM   1653  C   SER A  98       7.224  31.773 -14.057  1.00  0.86           C  
ATOM   1654  O   SER A  98       7.869  32.685 -13.546  1.00  0.86           O  
ATOM   1655  CB  SER A  98       8.677  29.894 -14.876  1.00  0.86           C  
ATOM   1656  OG  SER A  98       8.243  30.108 -16.188  1.00  0.86           O  
ATOM   1657  H   SER A  98       6.348  28.836 -14.717  1.00  0.86           H  
ATOM   1658  HA  SER A  98       8.063  30.223 -12.857  1.00  0.86           H  
ATOM   1659 1HB  SER A  98       9.595  30.451 -14.702  1.00  0.86           H  
ATOM   1660 2HB  SER A  98       8.909  28.836 -14.737  1.00  0.86           H  
ATOM   1661  HG  SER A  98       7.485  29.500 -16.327  1.00  0.86           H  
ATOM   1662  N   THR A  99       6.093  32.012 -14.731  1.00  0.84           N  
ATOM   1663  CA  THR A  99       5.661  33.378 -14.931  1.00  0.84           C  
ATOM   1664  C   THR A  99       4.928  33.813 -13.683  1.00  0.84           C  
ATOM   1665  O   THR A  99       5.205  34.875 -13.127  1.00  0.84           O  
ATOM   1666  CB  THR A  99       4.761  33.541 -16.165  1.00  0.84           C  
ATOM   1667  OG1 THR A  99       5.466  33.130 -17.348  1.00  0.84           O  
ATOM   1668  CG2 THR A  99       4.374  34.986 -16.295  1.00  0.84           C  
ATOM   1669  H   THR A  99       5.521  31.254 -15.093  1.00  0.84           H  
ATOM   1670  HA  THR A  99       6.535  34.017 -15.056  1.00  0.84           H  
ATOM   1671  HB  THR A  99       3.863  32.929 -16.052  1.00  0.84           H  
ATOM   1672  HG1 THR A  99       5.660  32.190 -17.293  1.00  0.84           H  
ATOM   1673 1HG2 THR A  99       3.738  35.111 -17.166  1.00  0.84           H  
ATOM   1674 2HG2 THR A  99       3.838  35.299 -15.398  1.00  0.84           H  
ATOM   1675 3HG2 THR A  99       5.266  35.600 -16.409  1.00  0.84           H  
ATOM   1676  N   TYR A 100       4.030  32.949 -13.204  1.00  0.82           N  
ATOM   1677  CA  TYR A 100       3.257  33.265 -12.010  1.00  0.82           C  
ATOM   1678  C   TYR A 100       4.195  33.601 -10.862  1.00  0.82           C  
ATOM   1679  O   TYR A 100       4.015  34.601 -10.168  1.00  0.82           O  
ATOM   1680  CB  TYR A 100       2.366  32.100 -11.586  1.00  0.82           C  
ATOM   1681  CG  TYR A 100       1.531  32.407 -10.348  1.00  0.82           C  
ATOM   1682  CD1 TYR A 100       0.383  33.139 -10.509  1.00  0.82           C  
ATOM   1683  CD2 TYR A 100       1.902  31.973  -9.071  1.00  0.82           C  
ATOM   1684  CE1 TYR A 100      -0.417  33.449  -9.444  1.00  0.82           C  
ATOM   1685  CE2 TYR A 100       1.091  32.291  -7.981  1.00  0.82           C  
ATOM   1686  CZ  TYR A 100      -0.070  33.027  -8.177  1.00  0.82           C  
ATOM   1687  OH  TYR A 100      -0.897  33.349  -7.126  1.00  0.82           O  
ATOM   1688  H   TYR A 100       3.870  32.074 -13.705  1.00  0.82           H  
ATOM   1689  HA  TYR A 100       2.637  34.139 -12.214  1.00  0.82           H  
ATOM   1690 1HB  TYR A 100       1.691  31.834 -12.405  1.00  0.82           H  
ATOM   1691 2HB  TYR A 100       2.983  31.229 -11.371  1.00  0.82           H  
ATOM   1692  HD1 TYR A 100       0.117  33.471 -11.489  1.00  0.82           H  
ATOM   1693  HD2 TYR A 100       2.816  31.392  -8.928  1.00  0.82           H  
ATOM   1694  HE1 TYR A 100      -1.326  34.030  -9.598  1.00  0.82           H  
ATOM   1695  HE2 TYR A 100       1.358  31.963  -6.977  1.00  0.82           H  
ATOM   1696  HH  TYR A 100      -0.596  32.904  -6.313  1.00  0.82           H  
ATOM   1697  N   ILE A 101       5.199  32.751 -10.659  1.00  0.80           N  
ATOM   1698  CA  ILE A 101       6.143  32.925  -9.579  1.00  0.80           C  
ATOM   1699  C   ILE A 101       6.953  34.208  -9.743  1.00  0.80           C  
ATOM   1700  O   ILE A 101       7.015  35.008  -8.812  1.00  0.80           O  
ATOM   1701  CB  ILE A 101       7.063  31.695  -9.483  1.00  0.80           C  
ATOM   1702  CG1 ILE A 101       6.206  30.476  -9.032  1.00  0.80           C  
ATOM   1703  CG2 ILE A 101       8.188  31.971  -8.490  1.00  0.80           C  
ATOM   1704  CD1 ILE A 101       6.848  29.104  -9.162  1.00  0.80           C  
ATOM   1705  H   ILE A 101       5.303  31.944 -11.264  1.00  0.80           H  
ATOM   1706  HA  ILE A 101       5.585  32.993  -8.649  1.00  0.80           H  
ATOM   1707  HB  ILE A 101       7.482  31.470 -10.465  1.00  0.80           H  
ATOM   1708 1HG1 ILE A 101       5.979  30.614  -8.023  1.00  0.80           H  
ATOM   1709 2HG1 ILE A 101       5.278  30.475  -9.599  1.00  0.80           H  
ATOM   1710 1HG2 ILE A 101       8.834  31.106  -8.408  1.00  0.80           H  
ATOM   1711 2HG2 ILE A 101       8.774  32.823  -8.838  1.00  0.80           H  
ATOM   1712 3HG2 ILE A 101       7.764  32.196  -7.515  1.00  0.80           H  
ATOM   1713 1HD1 ILE A 101       6.156  28.337  -8.803  1.00  0.80           H  
ATOM   1714 2HD1 ILE A 101       7.080  28.910 -10.207  1.00  0.80           H  
ATOM   1715 3HD1 ILE A 101       7.757  29.070  -8.568  1.00  0.80           H  
ATOM   1716  N   LYS A 102       7.502  34.480 -10.931  1.00  0.77           N  
ATOM   1717  CA  LYS A 102       8.270  35.714 -11.100  1.00  0.77           C  
ATOM   1718  C   LYS A 102       7.429  36.973 -10.863  1.00  0.77           C  
ATOM   1719  O   LYS A 102       7.922  37.959 -10.309  1.00  0.77           O  
ATOM   1720  CB  LYS A 102       8.893  35.766 -12.491  1.00  0.77           C  
ATOM   1721  CG  LYS A 102      10.037  34.784 -12.692  1.00  0.77           C  
ATOM   1722  CD  LYS A 102      10.576  34.848 -14.111  1.00  0.77           C  
ATOM   1723  CE  LYS A 102      11.642  33.803 -14.321  1.00  0.77           C  
ATOM   1724  NZ  LYS A 102      12.204  33.839 -15.697  1.00  0.77           N  
ATOM   1725  H   LYS A 102       7.433  33.831 -11.717  1.00  0.77           H  
ATOM   1726  HA  LYS A 102       9.076  35.710 -10.367  1.00  0.77           H  
ATOM   1727 1HB  LYS A 102       8.122  35.533 -13.233  1.00  0.77           H  
ATOM   1728 2HB  LYS A 102       9.254  36.771 -12.695  1.00  0.77           H  
ATOM   1729 1HG  LYS A 102      10.845  35.034 -12.006  1.00  0.77           H  
ATOM   1730 2HG  LYS A 102       9.718  33.772 -12.460  1.00  0.77           H  
ATOM   1731 1HD  LYS A 102       9.757  34.658 -14.808  1.00  0.77           H  
ATOM   1732 2HD  LYS A 102      10.988  35.834 -14.309  1.00  0.77           H  
ATOM   1733 1HE  LYS A 102      12.445  33.954 -13.600  1.00  0.77           H  
ATOM   1734 2HE  LYS A 102      11.193  32.826 -14.149  1.00  0.77           H  
ATOM   1735 1HZ  LYS A 102      12.904  33.111 -15.788  1.00  0.77           H  
ATOM   1736 2HZ  LYS A 102      11.462  33.682 -16.364  1.00  0.77           H  
ATOM   1737 3HZ  LYS A 102      12.627  34.737 -15.865  1.00  0.77           H  
ATOM   1738  N   GLU A 103       6.157  36.938 -11.262  1.00  0.75           N  
ATOM   1739  CA  GLU A 103       5.250  38.069 -11.090  1.00  0.75           C  
ATOM   1740  C   GLU A 103       4.489  38.025  -9.760  1.00  0.75           C  
ATOM   1741  O   GLU A 103       3.677  38.913  -9.476  1.00  0.75           O  
ATOM   1742  CB  GLU A 103       4.266  38.147 -12.268  1.00  0.75           C  
ATOM   1743  CG  GLU A 103       4.950  38.470 -13.613  1.00  0.75           C  
ATOM   1744  CD  GLU A 103       4.017  38.543 -14.810  1.00  0.75           C  
ATOM   1745  OE1 GLU A 103       2.837  38.329 -14.652  1.00  0.75           O  
ATOM   1746  OE2 GLU A 103       4.491  38.835 -15.883  1.00  0.75           O  
ATOM   1747  H   GLU A 103       5.803  36.102 -11.730  1.00  0.75           H  
ATOM   1748  HA  GLU A 103       5.847  38.980 -11.096  1.00  0.75           H  
ATOM   1749 1HB  GLU A 103       3.750  37.187 -12.373  1.00  0.75           H  
ATOM   1750 2HB  GLU A 103       3.511  38.910 -12.068  1.00  0.75           H  
ATOM   1751 1HG  GLU A 103       5.473  39.421 -13.515  1.00  0.75           H  
ATOM   1752 2HG  GLU A 103       5.698  37.696 -13.800  1.00  0.75           H  
ATOM   1753  N   PHE A 104       4.738  37.003  -8.940  1.00  0.72           N  
ATOM   1754  CA  PHE A 104       4.013  36.832  -7.694  1.00  0.72           C  
ATOM   1755  C   PHE A 104       4.150  38.027  -6.783  1.00  0.72           C  
ATOM   1756  O   PHE A 104       3.151  38.552  -6.287  1.00  0.72           O  
ATOM   1757  CB  PHE A 104       4.468  35.582  -6.956  1.00  0.72           C  
ATOM   1758  CG  PHE A 104       3.806  35.435  -5.671  1.00  0.72           C  
ATOM   1759  CD1 PHE A 104       2.511  35.014  -5.634  1.00  0.72           C  
ATOM   1760  CD2 PHE A 104       4.460  35.717  -4.486  1.00  0.72           C  
ATOM   1761  CE1 PHE A 104       1.871  34.885  -4.461  1.00  0.72           C  
ATOM   1762  CE2 PHE A 104       3.811  35.578  -3.291  1.00  0.72           C  
ATOM   1763  CZ  PHE A 104       2.505  35.159  -3.279  1.00  0.72           C  
ATOM   1764  H   PHE A 104       5.445  36.310  -9.177  1.00  0.72           H  
ATOM   1765  HA  PHE A 104       2.957  36.706  -7.938  1.00  0.72           H  
ATOM   1766 1HB  PHE A 104       4.253  34.703  -7.558  1.00  0.72           H  
ATOM   1767 2HB  PHE A 104       5.544  35.619  -6.790  1.00  0.72           H  
ATOM   1768  HD1 PHE A 104       1.992  34.794  -6.568  1.00  0.72           H  
ATOM   1769  HD2 PHE A 104       5.504  36.061  -4.512  1.00  0.72           H  
ATOM   1770  HE1 PHE A 104       0.857  34.570  -4.463  1.00  0.72           H  
ATOM   1771  HE2 PHE A 104       4.325  35.804  -2.359  1.00  0.72           H  
ATOM   1772  HZ  PHE A 104       1.969  35.050  -2.332  1.00  0.72           H  
ATOM   1773  N   ASP A 105       5.379  38.480  -6.559  1.00  0.70           N  
ATOM   1774  CA  ASP A 105       5.594  39.598  -5.653  1.00  0.70           C  
ATOM   1775  C   ASP A 105       4.841  40.837  -6.124  1.00  0.70           C  
ATOM   1776  O   ASP A 105       4.355  41.620  -5.306  1.00  0.70           O  
ATOM   1777  CB  ASP A 105       7.086  39.907  -5.534  1.00  0.70           C  
ATOM   1778  CG  ASP A 105       7.852  38.845  -4.748  1.00  0.70           C  
ATOM   1779  OD1 ASP A 105       7.230  38.038  -4.095  1.00  0.70           O  
ATOM   1780  OD2 ASP A 105       9.054  38.846  -4.818  1.00  0.70           O  
ATOM   1781  H   ASP A 105       6.165  38.029  -7.009  1.00  0.70           H  
ATOM   1782  HA  ASP A 105       5.214  39.320  -4.669  1.00  0.70           H  
ATOM   1783 1HB  ASP A 105       7.520  39.988  -6.532  1.00  0.70           H  
ATOM   1784 2HB  ASP A 105       7.219  40.871  -5.042  1.00  0.70           H  
ATOM   1785  N   LYS A 106       4.748  41.022  -7.445  1.00  0.68           N  
ATOM   1786  CA  LYS A 106       4.057  42.176  -7.994  1.00  0.68           C  
ATOM   1787  C   LYS A 106       2.557  42.052  -7.752  1.00  0.68           C  
ATOM   1788  O   LYS A 106       1.895  43.030  -7.396  1.00  0.68           O  
ATOM   1789  CB  LYS A 106       4.338  42.311  -9.491  1.00  0.68           C  
ATOM   1790  CG  LYS A 106       5.767  42.701  -9.840  1.00  0.68           C  
ATOM   1791  CD  LYS A 106       5.962  42.787 -11.353  1.00  0.68           C  
ATOM   1792  CE  LYS A 106       7.395  43.167 -11.711  1.00  0.68           C  
ATOM   1793  NZ  LYS A 106       7.602  43.228 -13.187  1.00  0.68           N  
ATOM   1794  H   LYS A 106       5.149  40.336  -8.070  1.00  0.68           H  
ATOM   1795  HA  LYS A 106       4.412  43.072  -7.486  1.00  0.68           H  
ATOM   1796 1HB  LYS A 106       4.120  41.363  -9.987  1.00  0.68           H  
ATOM   1797 2HB  LYS A 106       3.670  43.058  -9.918  1.00  0.68           H  
ATOM   1798 1HG  LYS A 106       6.004  43.665  -9.390  1.00  0.68           H  
ATOM   1799 2HG  LYS A 106       6.450  41.951  -9.437  1.00  0.68           H  
ATOM   1800 1HD  LYS A 106       5.728  41.817 -11.804  1.00  0.68           H  
ATOM   1801 2HD  LYS A 106       5.284  43.533 -11.766  1.00  0.68           H  
ATOM   1802 1HE  LYS A 106       7.624  44.141 -11.282  1.00  0.68           H  
ATOM   1803 2HE  LYS A 106       8.075  42.425 -11.290  1.00  0.68           H  
ATOM   1804 1HZ  LYS A 106       8.561  43.482 -13.381  1.00  0.68           H  
ATOM   1805 2HZ  LYS A 106       7.404  42.325 -13.597  1.00  0.68           H  
ATOM   1806 3HZ  LYS A 106       6.984  43.921 -13.585  1.00  0.68           H  
ATOM   1807  N   ASN A 107       2.022  40.835  -7.903  1.00  0.67           N  
ATOM   1808  CA  ASN A 107       0.594  40.600  -7.706  1.00  0.67           C  
ATOM   1809  C   ASN A 107       0.208  40.843  -6.250  1.00  0.67           C  
ATOM   1810  O   ASN A 107      -0.858  41.401  -5.965  1.00  0.67           O  
ATOM   1811  CB  ASN A 107       0.249  39.198  -8.147  1.00  0.67           C  
ATOM   1812  CG  ASN A 107       0.317  39.073  -9.651  1.00  0.67           C  
ATOM   1813  OD1 ASN A 107       0.216  40.077 -10.379  1.00  0.67           O  
ATOM   1814  ND2 ASN A 107       0.502  37.870 -10.121  1.00  0.67           N  
ATOM   1815  H   ASN A 107       2.620  40.062  -8.200  1.00  0.67           H  
ATOM   1816  HA  ASN A 107       0.035  41.307  -8.320  1.00  0.67           H  
ATOM   1817 1HB  ASN A 107       0.946  38.489  -7.698  1.00  0.67           H  
ATOM   1818 2HB  ASN A 107      -0.756  38.936  -7.809  1.00  0.67           H  
ATOM   1819 1HD2 ASN A 107       0.574  37.723 -11.104  1.00  0.67           H  
ATOM   1820 2HD2 ASN A 107       0.585  37.100  -9.491  1.00  0.67           H  
ATOM   1821  N   ILE A 108       1.106  40.490  -5.331  1.00  0.66           N  
ATOM   1822  CA  ILE A 108       0.865  40.721  -3.915  1.00  0.66           C  
ATOM   1823  C   ILE A 108       0.994  42.197  -3.597  1.00  0.66           C  
ATOM   1824  O   ILE A 108       0.188  42.747  -2.842  1.00  0.66           O  
ATOM   1825  CB  ILE A 108       1.801  39.909  -3.018  1.00  0.66           C  
ATOM   1826  CG1 ILE A 108       1.565  38.434  -3.228  1.00  0.66           C  
ATOM   1827  CG2 ILE A 108       1.571  40.293  -1.578  1.00  0.66           C  
ATOM   1828  CD1 ILE A 108       0.150  37.993  -2.940  1.00  0.66           C  
ATOM   1829  H   ILE A 108       1.960  40.012  -5.631  1.00  0.66           H  
ATOM   1830  HA  ILE A 108      -0.155  40.415  -3.688  1.00  0.66           H  
ATOM   1831  HB  ILE A 108       2.839  40.116  -3.296  1.00  0.66           H  
ATOM   1832 1HG1 ILE A 108       1.802  38.180  -4.256  1.00  0.66           H  
ATOM   1833 2HG1 ILE A 108       2.234  37.891  -2.574  1.00  0.66           H  
ATOM   1834 1HG2 ILE A 108       2.239  39.723  -0.935  1.00  0.66           H  
ATOM   1835 2HG2 ILE A 108       1.765  41.358  -1.453  1.00  0.66           H  
ATOM   1836 3HG2 ILE A 108       0.545  40.080  -1.320  1.00  0.66           H  
ATOM   1837 1HD1 ILE A 108       0.061  36.926  -3.105  1.00  0.66           H  
ATOM   1838 2HD1 ILE A 108      -0.093  38.216  -1.914  1.00  0.66           H  
ATOM   1839 3HD1 ILE A 108      -0.533  38.521  -3.600  1.00  0.66           H  
ATOM   1840  N   ALA A 109       2.008  42.855  -4.166  1.00  0.66           N  
ATOM   1841  CA  ALA A 109       2.166  44.279  -3.948  1.00  0.66           C  
ATOM   1842  C   ALA A 109       0.927  45.021  -4.433  1.00  0.66           C  
ATOM   1843  O   ALA A 109       0.469  45.950  -3.773  1.00  0.66           O  
ATOM   1844  CB  ALA A 109       3.394  44.789  -4.672  1.00  0.66           C  
ATOM   1845  H   ALA A 109       2.685  42.367  -4.752  1.00  0.66           H  
ATOM   1846  HA  ALA A 109       2.275  44.452  -2.877  1.00  0.66           H  
ATOM   1847 1HB  ALA A 109       3.510  45.855  -4.490  1.00  0.66           H  
ATOM   1848 2HB  ALA A 109       4.274  44.257  -4.311  1.00  0.66           H  
ATOM   1849 3HB  ALA A 109       3.278  44.612  -5.739  1.00  0.66           H  
ATOM   1850  N   LEU A 110       0.356  44.577  -5.559  1.00  0.66           N  
ATOM   1851  CA  LEU A 110      -0.842  45.186  -6.121  1.00  0.66           C  
ATOM   1852  C   LEU A 110      -2.034  44.944  -5.206  1.00  0.66           C  
ATOM   1853  O   LEU A 110      -2.795  45.864  -4.913  1.00  0.66           O  
ATOM   1854  CB  LEU A 110      -1.082  44.642  -7.527  1.00  0.66           C  
ATOM   1855  CG  LEU A 110      -2.258  45.187  -8.291  1.00  0.66           C  
ATOM   1856  CD1 LEU A 110      -2.123  46.712  -8.408  1.00  0.66           C  
ATOM   1857  CD2 LEU A 110      -2.243  44.524  -9.678  1.00  0.66           C  
ATOM   1858  H   LEU A 110       0.799  43.817  -6.072  1.00  0.66           H  
ATOM   1859  HA  LEU A 110      -0.677  46.260  -6.196  1.00  0.66           H  
ATOM   1860 1HB  LEU A 110      -0.185  44.820  -8.119  1.00  0.66           H  
ATOM   1861 2HB  LEU A 110      -1.218  43.563  -7.451  1.00  0.66           H  
ATOM   1862  HG  LEU A 110      -3.184  44.956  -7.774  1.00  0.66           H  
ATOM   1863 1HD1 LEU A 110      -2.952  47.124  -8.970  1.00  0.66           H  
ATOM   1864 2HD1 LEU A 110      -2.111  47.155  -7.409  1.00  0.66           H  
ATOM   1865 3HD1 LEU A 110      -1.191  46.953  -8.917  1.00  0.66           H  
ATOM   1866 1HD2 LEU A 110      -3.062  44.872 -10.287  1.00  0.66           H  
ATOM   1867 2HD2 LEU A 110      -1.305  44.766 -10.173  1.00  0.66           H  
ATOM   1868 3HD2 LEU A 110      -2.315  43.446  -9.566  1.00  0.66           H  
ATOM   1869  N   LEU A 111      -2.183  43.719  -4.707  1.00  0.67           N  
ATOM   1870  CA  LEU A 111      -3.259  43.422  -3.774  1.00  0.67           C  
ATOM   1871  C   LEU A 111      -3.187  44.403  -2.599  1.00  0.67           C  
ATOM   1872  O   LEU A 111      -4.195  44.995  -2.193  1.00  0.67           O  
ATOM   1873  CB  LEU A 111      -3.092  42.003  -3.221  1.00  0.67           C  
ATOM   1874  CG  LEU A 111      -4.127  41.547  -2.241  1.00  0.67           C  
ATOM   1875  CD1 LEU A 111      -5.430  41.427  -2.960  1.00  0.67           C  
ATOM   1876  CD2 LEU A 111      -3.676  40.258  -1.596  1.00  0.67           C  
ATOM   1877  H   LEU A 111      -1.552  42.971  -4.994  1.00  0.67           H  
ATOM   1878  HA  LEU A 111      -4.216  43.531  -4.277  1.00  0.67           H  
ATOM   1879 1HB  LEU A 111      -3.083  41.305  -4.060  1.00  0.67           H  
ATOM   1880 2HB  LEU A 111      -2.134  41.935  -2.722  1.00  0.67           H  
ATOM   1881  HG  LEU A 111      -4.245  42.311  -1.471  1.00  0.67           H  
ATOM   1882 1HD1 LEU A 111      -6.208  41.146  -2.267  1.00  0.67           H  
ATOM   1883 2HD1 LEU A 111      -5.660  42.375  -3.405  1.00  0.67           H  
ATOM   1884 3HD1 LEU A 111      -5.343  40.677  -3.742  1.00  0.67           H  
ATOM   1885 1HD2 LEU A 111      -4.400  39.928  -0.866  1.00  0.67           H  
ATOM   1886 2HD2 LEU A 111      -3.552  39.503  -2.357  1.00  0.67           H  
ATOM   1887 3HD2 LEU A 111      -2.732  40.440  -1.107  1.00  0.67           H  
ATOM   1888  N   ASP A 112      -1.970  44.562  -2.052  1.00  0.69           N  
ATOM   1889  CA  ASP A 112      -1.710  45.401  -0.887  1.00  0.69           C  
ATOM   1890  C   ASP A 112      -2.017  46.865  -1.212  1.00  0.69           C  
ATOM   1891  O   ASP A 112      -2.709  47.545  -0.445  1.00  0.69           O  
ATOM   1892  CB  ASP A 112      -0.228  45.255  -0.479  1.00  0.69           C  
ATOM   1893  CG  ASP A 112       0.158  45.787   0.923  1.00  0.69           C  
ATOM   1894  OD1 ASP A 112      -0.196  45.117   1.899  1.00  0.69           O  
ATOM   1895  OD2 ASP A 112       0.813  46.825   1.025  1.00  0.69           O  
ATOM   1896  H   ASP A 112      -1.188  44.043  -2.456  1.00  0.69           H  
ATOM   1897  HA  ASP A 112      -2.354  45.078  -0.070  1.00  0.69           H  
ATOM   1898 1HB  ASP A 112       0.054  44.204  -0.549  1.00  0.69           H  
ATOM   1899 2HB  ASP A 112       0.383  45.783  -1.210  1.00  0.69           H  
ATOM   1900  N   GLU A 113      -1.533  47.341  -2.366  1.00  0.72           N  
ATOM   1901  CA  GLU A 113      -1.752  48.717  -2.787  1.00  0.72           C  
ATOM   1902  C   GLU A 113      -3.229  49.031  -2.863  1.00  0.72           C  
ATOM   1903  O   GLU A 113      -3.680  50.051  -2.333  1.00  0.72           O  
ATOM   1904  CB  GLU A 113      -1.119  48.959  -4.169  1.00  0.72           C  
ATOM   1905  CG  GLU A 113      -1.288  50.374  -4.723  1.00  0.72           C  
ATOM   1906  CD  GLU A 113      -0.634  50.586  -6.096  1.00  0.72           C  
ATOM   1907  OE1 GLU A 113      -0.051  49.670  -6.616  1.00  0.72           O  
ATOM   1908  OE2 GLU A 113      -0.731  51.686  -6.617  1.00  0.72           O  
ATOM   1909  H   GLU A 113      -0.967  46.736  -2.956  1.00  0.72           H  
ATOM   1910  HA  GLU A 113      -1.292  49.381  -2.056  1.00  0.72           H  
ATOM   1911 1HB  GLU A 113      -0.053  48.734  -4.123  1.00  0.72           H  
ATOM   1912 2HB  GLU A 113      -1.561  48.271  -4.888  1.00  0.72           H  
ATOM   1913 1HG  GLU A 113      -2.354  50.562  -4.814  1.00  0.72           H  
ATOM   1914 2HG  GLU A 113      -0.877  51.085  -4.009  1.00  0.72           H  
ATOM   1915  N   GLN A 114      -3.992  48.125  -3.473  1.00  0.74           N  
ATOM   1916  CA  GLN A 114      -5.414  48.337  -3.630  1.00  0.74           C  
ATOM   1917  C   GLN A 114      -6.131  48.321  -2.288  1.00  0.74           C  
ATOM   1918  O   GLN A 114      -7.065  49.097  -2.081  1.00  0.74           O  
ATOM   1919  CB  GLN A 114      -6.001  47.277  -4.548  1.00  0.74           C  
ATOM   1920  CG  GLN A 114      -5.500  47.346  -5.994  1.00  0.74           C  
ATOM   1921  CD  GLN A 114      -5.862  48.627  -6.711  1.00  0.74           C  
ATOM   1922  OE1 GLN A 114      -7.010  49.066  -6.710  1.00  0.74           O  
ATOM   1923  NE2 GLN A 114      -4.872  49.245  -7.341  1.00  0.74           N  
ATOM   1924  H   GLN A 114      -3.556  47.293  -3.876  1.00  0.74           H  
ATOM   1925  HA  GLN A 114      -5.565  49.314  -4.085  1.00  0.74           H  
ATOM   1926 1HB  GLN A 114      -5.765  46.283  -4.153  1.00  0.74           H  
ATOM   1927 2HB  GLN A 114      -7.076  47.387  -4.553  1.00  0.74           H  
ATOM   1928 1HG  GLN A 114      -4.420  47.289  -5.984  1.00  0.74           H  
ATOM   1929 2HG  GLN A 114      -5.900  46.506  -6.542  1.00  0.74           H  
ATOM   1930 1HE2 GLN A 114      -5.044  50.098  -7.836  1.00  0.74           H  
ATOM   1931 2HE2 GLN A 114      -3.947  48.859  -7.322  1.00  0.74           H  
ATOM   1932  N   CYS A 115      -5.677  47.479  -1.351  1.00  0.77           N  
ATOM   1933  CA  CYS A 115      -6.312  47.431  -0.038  1.00  0.77           C  
ATOM   1934  C   CYS A 115      -6.129  48.761   0.682  1.00  0.77           C  
ATOM   1935  O   CYS A 115      -7.044  49.267   1.332  1.00  0.77           O  
ATOM   1936  CB  CYS A 115      -5.696  46.316   0.814  1.00  0.77           C  
ATOM   1937  SG  CYS A 115      -6.074  44.643   0.268  1.00  0.77           S  
ATOM   1938  H   CYS A 115      -4.911  46.835  -1.565  1.00  0.77           H  
ATOM   1939  HA  CYS A 115      -7.377  47.250  -0.159  1.00  0.77           H  
ATOM   1940 1HB  CYS A 115      -4.613  46.426   0.823  1.00  0.77           H  
ATOM   1941 2HB  CYS A 115      -6.039  46.420   1.840  1.00  0.77           H  
ATOM   1942  HG  CYS A 115      -5.335  44.722  -0.872  1.00  0.77           H  
ATOM   1943  N   LYS A 116      -4.934  49.328   0.557  1.00  0.79           N  
ATOM   1944  CA  LYS A 116      -4.599  50.591   1.196  1.00  0.79           C  
ATOM   1945  C   LYS A 116      -5.275  51.793   0.542  1.00  0.79           C  
ATOM   1946  O   LYS A 116      -5.712  52.716   1.232  1.00  0.79           O  
ATOM   1947  CB  LYS A 116      -3.083  50.715   1.233  1.00  0.79           C  
ATOM   1948  CG  LYS A 116      -2.476  49.732   2.232  1.00  0.79           C  
ATOM   1949  CD  LYS A 116      -0.974  49.694   2.212  1.00  0.79           C  
ATOM   1950  CE  LYS A 116      -0.468  48.774   3.323  1.00  0.79           C  
ATOM   1951  NZ  LYS A 116       0.976  48.497   3.213  1.00  0.79           N  
ATOM   1952  H   LYS A 116      -4.216  48.844   0.013  1.00  0.79           H  
ATOM   1953  HA  LYS A 116      -4.950  50.545   2.226  1.00  0.79           H  
ATOM   1954 1HB  LYS A 116      -2.674  50.492   0.242  1.00  0.79           H  
ATOM   1955 2HB  LYS A 116      -2.795  51.729   1.501  1.00  0.79           H  
ATOM   1956 1HG  LYS A 116      -2.810  49.986   3.236  1.00  0.79           H  
ATOM   1957 2HG  LYS A 116      -2.839  48.729   1.992  1.00  0.79           H  
ATOM   1958 1HD  LYS A 116      -0.634  49.293   1.249  1.00  0.79           H  
ATOM   1959 2HD  LYS A 116      -0.565  50.693   2.345  1.00  0.79           H  
ATOM   1960 1HE  LYS A 116      -0.658  49.258   4.278  1.00  0.79           H  
ATOM   1961 2HE  LYS A 116      -1.010  47.827   3.289  1.00  0.79           H  
ATOM   1962 1HZ  LYS A 116       1.262  47.891   3.960  1.00  0.79           H  
ATOM   1963 2HZ  LYS A 116       1.110  48.008   2.320  1.00  0.79           H  
ATOM   1964 3HZ  LYS A 116       1.510  49.342   3.235  1.00  0.79           H  
ATOM   1965  N   LYS A 117      -5.388  51.780  -0.786  1.00  0.81           N  
ATOM   1966  CA  LYS A 117      -6.017  52.887  -1.495  1.00  0.81           C  
ATOM   1967  C   LYS A 117      -7.543  52.847  -1.492  1.00  0.81           C  
ATOM   1968  O   LYS A 117      -8.182  53.894  -1.624  1.00  0.81           O  
ATOM   1969  CB  LYS A 117      -5.480  52.982  -2.917  1.00  0.81           C  
ATOM   1970  CG  LYS A 117      -4.033  53.454  -2.956  1.00  0.81           C  
ATOM   1971  CD  LYS A 117      -3.482  53.575  -4.360  1.00  0.81           C  
ATOM   1972  CE  LYS A 117      -2.071  54.162  -4.319  1.00  0.81           C  
ATOM   1973  NZ  LYS A 117      -1.442  54.230  -5.659  1.00  0.81           N  
ATOM   1974  H   LYS A 117      -4.989  51.008  -1.319  1.00  0.81           H  
ATOM   1975  HA  LYS A 117      -5.727  53.806  -0.987  1.00  0.81           H  
ATOM   1976 1HB  LYS A 117      -5.528  51.995  -3.388  1.00  0.81           H  
ATOM   1977 2HB  LYS A 117      -6.092  53.664  -3.501  1.00  0.81           H  
ATOM   1978 1HG  LYS A 117      -3.955  54.419  -2.457  1.00  0.81           H  
ATOM   1979 2HG  LYS A 117      -3.419  52.734  -2.409  1.00  0.81           H  
ATOM   1980 1HD  LYS A 117      -3.454  52.596  -4.832  1.00  0.81           H  
ATOM   1981 2HD  LYS A 117      -4.123  54.226  -4.950  1.00  0.81           H  
ATOM   1982 1HE  LYS A 117      -2.132  55.169  -3.913  1.00  0.81           H  
ATOM   1983 2HE  LYS A 117      -1.444  53.555  -3.667  1.00  0.81           H  
ATOM   1984 1HZ  LYS A 117      -0.523  54.629  -5.581  1.00  0.81           H  
ATOM   1985 2HZ  LYS A 117      -1.352  53.280  -6.039  1.00  0.81           H  
ATOM   1986 3HZ  LYS A 117      -2.000  54.792  -6.279  1.00  0.81           H  
ATOM   1987  N   ASN A 118      -8.133  51.666  -1.317  1.00  0.81           N  
ATOM   1988  CA  ASN A 118      -9.580  51.560  -1.303  1.00  0.81           C  
ATOM   1989  C   ASN A 118     -10.086  50.663  -0.180  1.00  0.81           C  
ATOM   1990  O   ASN A 118     -10.210  49.449  -0.374  1.00  0.81           O  
ATOM   1991  CB  ASN A 118     -10.147  51.039  -2.601  1.00  0.81           C  
ATOM   1992  CG  ASN A 118     -11.685  51.097  -2.540  1.00  0.81           C  
ATOM   1993  OD1 ASN A 118     -12.278  51.528  -1.530  1.00  0.81           O  
ATOM   1994  ND2 ASN A 118     -12.330  50.700  -3.577  1.00  0.81           N  
ATOM   1995  H   ASN A 118      -7.572  50.818  -1.247  1.00  0.81           H  
ATOM   1996  HA  ASN A 118      -9.988  52.555  -1.181  1.00  0.81           H  
ATOM   1997 1HB  ASN A 118      -9.791  51.643  -3.438  1.00  0.81           H  
ATOM   1998 2HB  ASN A 118      -9.822  50.008  -2.767  1.00  0.81           H  
ATOM   1999 1HD2 ASN A 118     -13.324  50.743  -3.587  1.00  0.81           H  
ATOM   2000 2HD2 ASN A 118     -11.836  50.352  -4.389  1.00  0.81           H  
ATOM   2001  N   PRO A 119     -10.472  51.228   0.978  1.00  0.81           N  
ATOM   2002  CA  PRO A 119     -10.994  50.530   2.135  1.00  0.81           C  
ATOM   2003  C   PRO A 119     -12.124  49.565   1.756  1.00  0.81           C  
ATOM   2004  O   PRO A 119     -12.333  48.562   2.439  1.00  0.81           O  
ATOM   2005  CB  PRO A 119     -11.498  51.684   3.011  1.00  0.81           C  
ATOM   2006  CG  PRO A 119     -10.592  52.837   2.656  1.00  0.81           C  
ATOM   2007  CD  PRO A 119     -10.357  52.694   1.172  1.00  0.81           C  
ATOM   2008  HA  PRO A 119     -10.168  49.999   2.628  1.00  0.81           H  
ATOM   2009 1HB  PRO A 119     -12.559  51.887   2.792  1.00  0.81           H  
ATOM   2010 2HB  PRO A 119     -11.438  51.405   4.073  1.00  0.81           H  
ATOM   2011 1HG  PRO A 119     -11.069  53.792   2.921  1.00  0.81           H  
ATOM   2012 2HG  PRO A 119      -9.656  52.776   3.233  1.00  0.81           H  
ATOM   2013 1HD  PRO A 119     -11.142  53.230   0.612  1.00  0.81           H  
ATOM   2014 2HD  PRO A 119      -9.340  53.050   0.932  1.00  0.81           H  
ATOM   2015  N   GLY A 120     -12.885  49.867   0.686  1.00  0.79           N  
ATOM   2016  CA  GLY A 120     -13.968  48.979   0.272  1.00  0.79           C  
ATOM   2017  C   GLY A 120     -13.402  47.608  -0.096  1.00  0.79           C  
ATOM   2018  O   GLY A 120     -14.019  46.575   0.168  1.00  0.79           O  
ATOM   2019  H   GLY A 120     -12.693  50.684   0.115  1.00  0.79           H  
ATOM   2020 1HA  GLY A 120     -14.694  48.880   1.079  1.00  0.79           H  
ATOM   2021 2HA  GLY A 120     -14.484  49.411  -0.586  1.00  0.79           H  
ATOM   2022  N   PHE A 121     -12.222  47.607  -0.720  1.00  0.76           N  
ATOM   2023  CA  PHE A 121     -11.556  46.383  -1.118  1.00  0.76           C  
ATOM   2024  C   PHE A 121     -10.957  45.744   0.100  1.00  0.76           C  
ATOM   2025  O   PHE A 121     -11.037  44.531   0.279  1.00  0.76           O  
ATOM   2026  CB  PHE A 121     -10.498  46.608  -2.176  1.00  0.76           C  
ATOM   2027  CG  PHE A 121      -9.839  45.354  -2.577  1.00  0.76           C  
ATOM   2028  CD1 PHE A 121     -10.531  44.342  -3.234  1.00  0.76           C  
ATOM   2029  CD2 PHE A 121      -8.511  45.192  -2.336  1.00  0.76           C  
ATOM   2030  CE1 PHE A 121      -9.876  43.205  -3.626  1.00  0.76           C  
ATOM   2031  CE2 PHE A 121      -7.853  44.071  -2.728  1.00  0.76           C  
ATOM   2032  CZ  PHE A 121      -8.536  43.068  -3.380  1.00  0.76           C  
ATOM   2033  H   PHE A 121     -11.736  48.485  -0.871  1.00  0.76           H  
ATOM   2034  HA  PHE A 121     -12.299  45.702  -1.532  1.00  0.76           H  
ATOM   2035 1HB  PHE A 121     -10.940  47.066  -3.057  1.00  0.76           H  
ATOM   2036 2HB  PHE A 121      -9.734  47.295  -1.797  1.00  0.76           H  
ATOM   2037  HD1 PHE A 121     -11.587  44.457  -3.437  1.00  0.76           H  
ATOM   2038  HD2 PHE A 121      -7.980  45.979  -1.843  1.00  0.76           H  
ATOM   2039  HE1 PHE A 121     -10.403  42.421  -4.142  1.00  0.76           H  
ATOM   2040  HE2 PHE A 121      -6.791  43.989  -2.528  1.00  0.76           H  
ATOM   2041  HZ  PHE A 121      -8.021  42.172  -3.703  1.00  0.76           H  
ATOM   2042  N   ALA A 122     -10.330  46.560   0.946  1.00  0.74           N  
ATOM   2043  CA  ALA A 122      -9.706  45.993   2.130  1.00  0.74           C  
ATOM   2044  C   ALA A 122     -10.746  45.236   2.932  1.00  0.74           C  
ATOM   2045  O   ALA A 122     -10.479  44.143   3.429  1.00  0.74           O  
ATOM   2046  CB  ALA A 122      -9.108  47.074   3.002  1.00  0.74           C  
ATOM   2047  H   ALA A 122     -10.292  47.561   0.740  1.00  0.74           H  
ATOM   2048  HA  ALA A 122      -8.927  45.300   1.812  1.00  0.74           H  
ATOM   2049 1HB  ALA A 122      -8.646  46.622   3.876  1.00  0.74           H  
ATOM   2050 2HB  ALA A 122      -8.372  47.614   2.444  1.00  0.74           H  
ATOM   2051 3HB  ALA A 122      -9.892  47.752   3.320  1.00  0.74           H  
ATOM   2052  N   ALA A 123     -11.956  45.794   3.023  1.00  0.71           N  
ATOM   2053  CA  ALA A 123     -13.031  45.131   3.729  1.00  0.71           C  
ATOM   2054  C   ALA A 123     -13.359  43.793   3.073  1.00  0.71           C  
ATOM   2055  O   ALA A 123     -13.494  42.788   3.767  1.00  0.71           O  
ATOM   2056  CB  ALA A 123     -14.251  46.025   3.765  1.00  0.71           C  
ATOM   2057  H   ALA A 123     -12.124  46.713   2.614  1.00  0.71           H  
ATOM   2058  HA  ALA A 123     -12.701  44.938   4.748  1.00  0.71           H  
ATOM   2059 1HB  ALA A 123     -15.051  45.531   4.317  1.00  0.71           H  
ATOM   2060 2HB  ALA A 123     -13.996  46.968   4.250  1.00  0.71           H  
ATOM   2061 3HB  ALA A 123     -14.579  46.223   2.745  1.00  0.71           H  
ATOM   2062  N   VAL A 124     -13.370  43.740   1.730  1.00  0.70           N  
ATOM   2063  CA  VAL A 124     -13.643  42.474   1.044  1.00  0.70           C  
ATOM   2064  C   VAL A 124     -12.591  41.444   1.373  1.00  0.70           C  
ATOM   2065  O   VAL A 124     -12.899  40.275   1.630  1.00  0.70           O  
ATOM   2066  CB  VAL A 124     -13.620  42.624  -0.483  1.00  0.70           C  
ATOM   2067  CG1 VAL A 124     -13.694  41.255  -1.116  1.00  0.70           C  
ATOM   2068  CG2 VAL A 124     -14.743  43.430  -0.934  1.00  0.70           C  
ATOM   2069  H   VAL A 124     -13.253  44.597   1.186  1.00  0.70           H  
ATOM   2070  HA  VAL A 124     -14.619  42.107   1.363  1.00  0.70           H  
ATOM   2071  HB  VAL A 124     -12.688  43.085  -0.789  1.00  0.70           H  
ATOM   2072 1HG1 VAL A 124     -13.671  41.347  -2.175  1.00  0.70           H  
ATOM   2073 2HG1 VAL A 124     -12.855  40.654  -0.790  1.00  0.70           H  
ATOM   2074 3HG1 VAL A 124     -14.618  40.776  -0.819  1.00  0.70           H  
ATOM   2075 1HG2 VAL A 124     -14.716  43.525  -2.014  1.00  0.70           H  
ATOM   2076 2HG2 VAL A 124     -15.655  42.933  -0.627  1.00  0.70           H  
ATOM   2077 3HG2 VAL A 124     -14.693  44.404  -0.488  1.00  0.70           H  
ATOM   2078  N   VAL A 125     -11.340  41.875   1.344  1.00  0.70           N  
ATOM   2079  CA  VAL A 125     -10.254  40.971   1.625  1.00  0.70           C  
ATOM   2080  C   VAL A 125     -10.344  40.470   3.049  1.00  0.70           C  
ATOM   2081  O   VAL A 125     -10.265  39.271   3.281  1.00  0.70           O  
ATOM   2082  CB  VAL A 125      -8.901  41.651   1.363  1.00  0.70           C  
ATOM   2083  CG1 VAL A 125      -7.778  40.768   1.855  1.00  0.70           C  
ATOM   2084  CG2 VAL A 125      -8.753  41.898  -0.109  1.00  0.70           C  
ATOM   2085  H   VAL A 125     -11.157  42.855   1.117  1.00  0.70           H  
ATOM   2086  HA  VAL A 125     -10.333  40.116   0.964  1.00  0.70           H  
ATOM   2087  HB  VAL A 125      -8.858  42.598   1.904  1.00  0.70           H  
ATOM   2088 1HG1 VAL A 125      -6.820  41.252   1.670  1.00  0.70           H  
ATOM   2089 2HG1 VAL A 125      -7.893  40.601   2.927  1.00  0.70           H  
ATOM   2090 3HG1 VAL A 125      -7.804  39.812   1.344  1.00  0.70           H  
ATOM   2091 1HG2 VAL A 125      -7.806  42.374  -0.305  1.00  0.70           H  
ATOM   2092 2HG2 VAL A 125      -8.789  40.960  -0.622  1.00  0.70           H  
ATOM   2093 3HG2 VAL A 125      -9.564  42.540  -0.454  1.00  0.70           H  
ATOM   2094  N   ARG A 126     -10.573  41.360   4.004  1.00  0.70           N  
ATOM   2095  CA  ARG A 126     -10.645  40.940   5.391  1.00  0.70           C  
ATOM   2096  C   ARG A 126     -11.823  39.997   5.649  1.00  0.70           C  
ATOM   2097  O   ARG A 126     -11.662  38.979   6.326  1.00  0.70           O  
ATOM   2098  CB  ARG A 126     -10.745  42.179   6.258  1.00  0.70           C  
ATOM   2099  CG  ARG A 126      -9.453  42.999   6.284  1.00  0.70           C  
ATOM   2100  CD  ARG A 126      -9.631  44.315   6.938  1.00  0.70           C  
ATOM   2101  NE  ARG A 126      -8.403  45.101   6.902  1.00  0.70           N  
ATOM   2102  CZ  ARG A 126      -8.332  46.425   7.138  1.00  0.70           C  
ATOM   2103  NH1 ARG A 126      -9.420  47.104   7.423  1.00  0.70           N  
ATOM   2104  NH2 ARG A 126      -7.165  47.044   7.078  1.00  0.70           N  
ATOM   2105  H   ARG A 126     -10.661  42.348   3.769  1.00  0.70           H  
ATOM   2106  HA  ARG A 126      -9.719  40.417   5.636  1.00  0.70           H  
ATOM   2107 1HB  ARG A 126     -11.543  42.819   5.879  1.00  0.70           H  
ATOM   2108 2HB  ARG A 126     -10.993  41.902   7.277  1.00  0.70           H  
ATOM   2109 1HG  ARG A 126      -8.692  42.446   6.836  1.00  0.70           H  
ATOM   2110 2HG  ARG A 126      -9.105  43.161   5.266  1.00  0.70           H  
ATOM   2111 1HD  ARG A 126     -10.408  44.871   6.410  1.00  0.70           H  
ATOM   2112 2HD  ARG A 126      -9.922  44.176   7.978  1.00  0.70           H  
ATOM   2113  HE  ARG A 126      -7.543  44.615   6.686  1.00  0.70           H  
ATOM   2114 1HH1 ARG A 126     -10.311  46.632   7.467  1.00  0.70           H  
ATOM   2115 2HH1 ARG A 126      -9.365  48.097   7.598  1.00  0.70           H  
ATOM   2116 1HH2 ARG A 126      -6.328  46.523   6.857  1.00  0.70           H  
ATOM   2117 2HH2 ARG A 126      -7.111  48.037   7.252  1.00  0.70           H  
ATOM   2118  N   GLU A 127     -12.993  40.279   5.067  1.00  0.71           N  
ATOM   2119  CA  GLU A 127     -14.130  39.385   5.268  1.00  0.71           C  
ATOM   2120  C   GLU A 127     -13.836  38.010   4.670  1.00  0.71           C  
ATOM   2121  O   GLU A 127     -14.178  36.981   5.253  1.00  0.71           O  
ATOM   2122  CB  GLU A 127     -15.414  39.980   4.683  1.00  0.71           C  
ATOM   2123  CG  GLU A 127     -15.965  41.189   5.462  1.00  0.71           C  
ATOM   2124  CD  GLU A 127     -17.216  41.801   4.845  1.00  0.71           C  
ATOM   2125  OE1 GLU A 127     -17.597  41.396   3.770  1.00  0.71           O  
ATOM   2126  OE2 GLU A 127     -17.791  42.670   5.462  1.00  0.71           O  
ATOM   2127  H   GLU A 127     -13.103  41.125   4.507  1.00  0.71           H  
ATOM   2128  HA  GLU A 127     -14.281  39.257   6.337  1.00  0.71           H  
ATOM   2129 1HB  GLU A 127     -15.219  40.308   3.657  1.00  0.71           H  
ATOM   2130 2HB  GLU A 127     -16.187  39.215   4.643  1.00  0.71           H  
ATOM   2131 1HG  GLU A 127     -16.196  40.871   6.478  1.00  0.71           H  
ATOM   2132 2HG  GLU A 127     -15.189  41.949   5.522  1.00  0.71           H  
ATOM   2133  N   PHE A 128     -13.178  37.987   3.508  1.00  0.72           N  
ATOM   2134  CA  PHE A 128     -12.759  36.741   2.884  1.00  0.72           C  
ATOM   2135  C   PHE A 128     -11.799  35.979   3.792  1.00  0.72           C  
ATOM   2136  O   PHE A 128     -12.026  34.816   4.115  1.00  0.72           O  
ATOM   2137  CB  PHE A 128     -12.105  37.036   1.528  1.00  0.72           C  
ATOM   2138  CG  PHE A 128     -11.440  35.884   0.821  1.00  0.72           C  
ATOM   2139  CD1 PHE A 128     -12.153  34.940   0.085  1.00  0.72           C  
ATOM   2140  CD2 PHE A 128     -10.058  35.774   0.881  1.00  0.72           C  
ATOM   2141  CE1 PHE A 128     -11.479  33.923  -0.573  1.00  0.72           C  
ATOM   2142  CE2 PHE A 128      -9.396  34.761   0.233  1.00  0.72           C  
ATOM   2143  CZ  PHE A 128     -10.090  33.846  -0.495  1.00  0.72           C  
ATOM   2144  H   PHE A 128     -12.951  38.864   3.037  1.00  0.72           H  
ATOM   2145  HA  PHE A 128     -13.641  36.123   2.721  1.00  0.72           H  
ATOM   2146 1HB  PHE A 128     -12.859  37.452   0.859  1.00  0.72           H  
ATOM   2147 2HB  PHE A 128     -11.361  37.808   1.657  1.00  0.72           H  
ATOM   2148  HD1 PHE A 128     -13.238  35.012   0.020  1.00  0.72           H  
ATOM   2149  HD2 PHE A 128      -9.499  36.516   1.457  1.00  0.72           H  
ATOM   2150  HE1 PHE A 128     -12.038  33.190  -1.158  1.00  0.72           H  
ATOM   2151  HE2 PHE A 128      -8.318  34.690   0.292  1.00  0.72           H  
ATOM   2152  HZ  PHE A 128      -9.548  33.063  -1.008  1.00  0.72           H  
ATOM   2153  N   GLU A 129     -10.746  36.648   4.253  1.00  0.74           N  
ATOM   2154  CA  GLU A 129      -9.708  36.004   5.055  1.00  0.74           C  
ATOM   2155  C   GLU A 129     -10.243  35.427   6.363  1.00  0.74           C  
ATOM   2156  O   GLU A 129      -9.808  34.366   6.801  1.00  0.74           O  
ATOM   2157  CB  GLU A 129      -8.586  36.998   5.363  1.00  0.74           C  
ATOM   2158  CG  GLU A 129      -7.767  37.412   4.139  1.00  0.74           C  
ATOM   2159  CD  GLU A 129      -6.636  38.405   4.440  1.00  0.74           C  
ATOM   2160  OE1 GLU A 129      -6.549  38.881   5.548  1.00  0.74           O  
ATOM   2161  OE2 GLU A 129      -5.861  38.674   3.546  1.00  0.74           O  
ATOM   2162  H   GLU A 129     -10.635  37.627   3.998  1.00  0.74           H  
ATOM   2163  HA  GLU A 129      -9.289  35.182   4.473  1.00  0.74           H  
ATOM   2164 1HB  GLU A 129      -9.015  37.901   5.801  1.00  0.74           H  
ATOM   2165 2HB  GLU A 129      -7.904  36.563   6.094  1.00  0.74           H  
ATOM   2166 1HG  GLU A 129      -7.389  36.530   3.710  1.00  0.74           H  
ATOM   2167 2HG  GLU A 129      -8.413  37.839   3.403  1.00  0.74           H  
ATOM   2168  N   MET A 130     -11.223  36.094   6.969  1.00  0.76           N  
ATOM   2169  CA  MET A 130     -11.791  35.633   8.233  1.00  0.76           C  
ATOM   2170  C   MET A 130     -12.834  34.523   8.066  1.00  0.76           C  
ATOM   2171  O   MET A 130     -13.385  34.031   9.055  1.00  0.76           O  
ATOM   2172  CB  MET A 130     -12.433  36.811   8.958  1.00  0.76           C  
ATOM   2173  CG  MET A 130     -11.460  37.864   9.459  1.00  0.76           C  
ATOM   2174  SD  MET A 130     -12.273  39.133  10.443  1.00  0.76           S  
ATOM   2175  CE  MET A 130     -13.161  40.016   9.159  1.00  0.76           C  
ATOM   2176  H   MET A 130     -11.545  36.979   6.572  1.00  0.76           H  
ATOM   2177  HA  MET A 130     -10.982  35.234   8.844  1.00  0.76           H  
ATOM   2178 1HB  MET A 130     -13.126  37.307   8.271  1.00  0.76           H  
ATOM   2179 2HB  MET A 130     -13.011  36.446   9.803  1.00  0.76           H  
ATOM   2180 1HG  MET A 130     -10.699  37.385  10.072  1.00  0.76           H  
ATOM   2181 2HG  MET A 130     -10.965  38.340   8.617  1.00  0.76           H  
ATOM   2182 1HE  MET A 130     -13.722  40.838   9.599  1.00  0.76           H  
ATOM   2183 2HE  MET A 130     -12.457  40.405   8.437  1.00  0.76           H  
ATOM   2184 3HE  MET A 130     -13.846  39.333   8.661  1.00  0.76           H  
ATOM   2185  N   SER A 131     -13.142  34.144   6.829  1.00  0.79           N  
ATOM   2186  CA  SER A 131     -14.113  33.096   6.596  1.00  0.79           C  
ATOM   2187  C   SER A 131     -13.548  31.721   6.979  1.00  0.79           C  
ATOM   2188  O   SER A 131     -12.364  31.437   6.750  1.00  0.79           O  
ATOM   2189  CB  SER A 131     -14.537  33.055   5.133  1.00  0.79           C  
ATOM   2190  OG  SER A 131     -15.426  31.969   4.881  1.00  0.79           O  
ATOM   2191  H   SER A 131     -12.679  34.569   6.023  1.00  0.79           H  
ATOM   2192  HA  SER A 131     -14.988  33.342   7.187  1.00  0.79           H  
ATOM   2193 1HB  SER A 131     -15.008  34.001   4.860  1.00  0.79           H  
ATOM   2194 2HB  SER A 131     -13.651  32.945   4.510  1.00  0.79           H  
ATOM   2195  HG  SER A 131     -16.239  32.196   5.349  1.00  0.79           H  
ATOM   2196  N   PRO A 132     -14.369  30.811   7.532  1.00  0.82           N  
ATOM   2197  CA  PRO A 132     -14.043  29.413   7.734  1.00  0.82           C  
ATOM   2198  C   PRO A 132     -13.559  28.762   6.434  1.00  0.82           C  
ATOM   2199  O   PRO A 132     -12.739  27.848   6.464  1.00  0.82           O  
ATOM   2200  CB  PRO A 132     -15.378  28.827   8.209  1.00  0.82           C  
ATOM   2201  CG  PRO A 132     -16.070  29.983   8.896  1.00  0.82           C  
ATOM   2202  CD  PRO A 132     -15.682  31.209   8.096  1.00  0.82           C  
ATOM   2203  HA  PRO A 132     -13.275  29.334   8.520  1.00  0.82           H  
ATOM   2204 1HB  PRO A 132     -15.944  28.438   7.348  1.00  0.82           H  
ATOM   2205 2HB  PRO A 132     -15.197  27.976   8.883  1.00  0.82           H  
ATOM   2206 1HG  PRO A 132     -17.157  29.816   8.917  1.00  0.82           H  
ATOM   2207 2HG  PRO A 132     -15.739  30.048   9.945  1.00  0.82           H  
ATOM   2208 1HD  PRO A 132     -16.419  31.406   7.310  1.00  0.82           H  
ATOM   2209 2HD  PRO A 132     -15.566  32.049   8.804  1.00  0.82           H  
ATOM   2210  N   ARG A 133     -14.006  29.280   5.274  1.00  0.84           N  
ATOM   2211  CA  ARG A 133     -13.626  28.724   3.974  1.00  0.84           C  
ATOM   2212  C   ARG A 133     -12.153  28.934   3.671  1.00  0.84           C  
ATOM   2213  O   ARG A 133     -11.585  28.269   2.804  1.00  0.84           O  
ATOM   2214  CB  ARG A 133     -14.406  29.389   2.862  1.00  0.84           C  
ATOM   2215  CG  ARG A 133     -15.885  29.121   2.856  1.00  0.84           C  
ATOM   2216  CD  ARG A 133     -16.555  29.886   1.776  1.00  0.84           C  
ATOM   2217  NE  ARG A 133     -16.482  31.328   2.004  1.00  0.84           N  
ATOM   2218  CZ  ARG A 133     -16.915  32.251   1.116  1.00  0.84           C  
ATOM   2219  NH1 ARG A 133     -17.451  31.848  -0.015  1.00  0.84           N  
ATOM   2220  NH2 ARG A 133     -16.808  33.551   1.376  1.00  0.84           N  
ATOM   2221  H   ARG A 133     -14.637  30.080   5.264  1.00  0.84           H  
ATOM   2222  HA  ARG A 133     -13.838  27.655   3.978  1.00  0.84           H  
ATOM   2223 1HB  ARG A 133     -14.260  30.469   2.917  1.00  0.84           H  
ATOM   2224 2HB  ARG A 133     -14.014  29.060   1.903  1.00  0.84           H  
ATOM   2225 1HG  ARG A 133     -16.065  28.060   2.693  1.00  0.84           H  
ATOM   2226 2HG  ARG A 133     -16.311  29.424   3.814  1.00  0.84           H  
ATOM   2227 1HD  ARG A 133     -16.075  29.669   0.816  1.00  0.84           H  
ATOM   2228 2HD  ARG A 133     -17.605  29.603   1.726  1.00  0.84           H  
ATOM   2229  HE  ARG A 133     -16.072  31.647   2.890  1.00  0.84           H  
ATOM   2230 1HH1 ARG A 133     -17.538  30.850  -0.206  1.00  0.84           H  
ATOM   2231 2HH1 ARG A 133     -17.780  32.516  -0.695  1.00  0.84           H  
ATOM   2232 1HH2 ARG A 133     -16.396  33.870   2.244  1.00  0.84           H  
ATOM   2233 2HH2 ARG A 133     -17.139  34.227   0.702  1.00  0.84           H  
ATOM   2234  N   CYS A 134     -11.548  29.886   4.372  1.00  0.85           N  
ATOM   2235  CA  CYS A 134     -10.160  30.232   4.201  1.00  0.85           C  
ATOM   2236  C   CYS A 134      -9.351  29.719   5.375  1.00  0.85           C  
ATOM   2237  O   CYS A 134      -8.167  30.008   5.491  1.00  0.85           O  
ATOM   2238  CB  CYS A 134     -10.025  31.754   4.095  1.00  0.85           C  
ATOM   2239  SG  CYS A 134     -10.873  32.415   2.667  1.00  0.85           S  
ATOM   2240  H   CYS A 134     -12.058  30.397   5.089  1.00  0.85           H  
ATOM   2241  HA  CYS A 134      -9.792  29.767   3.288  1.00  0.85           H  
ATOM   2242 1HB  CYS A 134     -10.474  32.214   4.984  1.00  0.85           H  
ATOM   2243 2HB  CYS A 134      -8.983  32.068   4.063  1.00  0.85           H  
ATOM   2244  HG  CYS A 134     -11.107  33.636   3.196  1.00  0.85           H  
ATOM   2245  N   ALA A 135     -10.006  29.010   6.300  1.00  0.85           N  
ATOM   2246  CA  ALA A 135      -9.371  28.519   7.518  1.00  0.85           C  
ATOM   2247  C   ALA A 135      -8.677  29.637   8.289  1.00  0.85           C  
ATOM   2248  O   ALA A 135      -7.656  29.400   8.931  1.00  0.85           O  
ATOM   2249  CB  ALA A 135      -8.357  27.439   7.177  1.00  0.85           C  
ATOM   2250  H   ALA A 135     -10.981  28.758   6.157  1.00  0.85           H  
ATOM   2251  HA  ALA A 135     -10.150  28.100   8.155  1.00  0.85           H  
ATOM   2252 1HB  ALA A 135      -7.912  27.061   8.095  1.00  0.85           H  
ATOM   2253 2HB  ALA A 135      -8.860  26.627   6.653  1.00  0.85           H  
ATOM   2254 3HB  ALA A 135      -7.575  27.842   6.542  1.00  0.85           H  
ATOM   2255  N   ASN A 136      -9.223  30.854   8.228  1.00  0.83           N  
ATOM   2256  CA  ASN A 136      -8.623  32.027   8.871  1.00  0.83           C  
ATOM   2257  C   ASN A 136      -7.192  32.325   8.362  1.00  0.83           C  
ATOM   2258  O   ASN A 136      -6.388  32.924   9.084  1.00  0.83           O  
ATOM   2259  CB  ASN A 136      -8.604  31.869  10.385  1.00  0.83           C  
ATOM   2260  CG  ASN A 136      -9.977  31.731  10.974  1.00  0.83           C  
ATOM   2261  OD1 ASN A 136     -10.916  32.409  10.560  1.00  0.83           O  
ATOM   2262  ND2 ASN A 136     -10.111  30.856  11.939  1.00  0.83           N  
ATOM   2263  H   ASN A 136     -10.095  30.982   7.707  1.00  0.83           H  
ATOM   2264  HA  ASN A 136      -9.236  32.894   8.631  1.00  0.83           H  
ATOM   2265 1HB  ASN A 136      -8.002  31.017  10.683  1.00  0.83           H  
ATOM   2266 2HB  ASN A 136      -8.135  32.750  10.820  1.00  0.83           H  
ATOM   2267 1HD2 ASN A 136     -11.004  30.720  12.371  1.00  0.83           H  
ATOM   2268 2HD2 ASN A 136      -9.321  30.324  12.245  1.00  0.83           H  
ATOM   2269  N   LEU A 137      -6.895  31.961   7.113  1.00  0.80           N  
ATOM   2270  CA  LEU A 137      -5.598  32.212   6.493  1.00  0.80           C  
ATOM   2271  C   LEU A 137      -5.698  33.343   5.486  1.00  0.80           C  
ATOM   2272  O   LEU A 137      -6.766  33.587   4.919  1.00  0.80           O  
ATOM   2273  CB  LEU A 137      -5.088  30.945   5.812  1.00  0.80           C  
ATOM   2274  CG  LEU A 137      -4.957  29.742   6.735  1.00  0.80           C  
ATOM   2275  CD1 LEU A 137      -4.537  28.541   5.945  1.00  0.80           C  
ATOM   2276  CD2 LEU A 137      -3.967  30.056   7.829  1.00  0.80           C  
ATOM   2277  H   LEU A 137      -7.577  31.436   6.571  1.00  0.80           H  
ATOM   2278  HA  LEU A 137      -4.891  32.502   7.267  1.00  0.80           H  
ATOM   2279 1HB  LEU A 137      -5.771  30.679   5.017  1.00  0.80           H  
ATOM   2280 2HB  LEU A 137      -4.116  31.148   5.374  1.00  0.80           H  
ATOM   2281  HG  LEU A 137      -5.918  29.527   7.172  1.00  0.80           H  
ATOM   2282 1HD1 LEU A 137      -4.465  27.681   6.607  1.00  0.80           H  
ATOM   2283 2HD1 LEU A 137      -5.272  28.346   5.180  1.00  0.80           H  
ATOM   2284 3HD1 LEU A 137      -3.578  28.723   5.489  1.00  0.80           H  
ATOM   2285 1HD2 LEU A 137      -3.884  29.199   8.497  1.00  0.80           H  
ATOM   2286 2HD2 LEU A 137      -2.994  30.272   7.388  1.00  0.80           H  
ATOM   2287 3HD2 LEU A 137      -4.316  30.924   8.392  1.00  0.80           H  
ATOM   2288  N   ALA A 138      -4.589  34.049   5.252  1.00  0.77           N  
ATOM   2289  CA  ALA A 138      -4.677  35.159   4.313  1.00  0.77           C  
ATOM   2290  C   ALA A 138      -4.789  34.681   2.859  1.00  0.77           C  
ATOM   2291  O   ALA A 138      -4.862  33.466   2.684  1.00  0.77           O  
ATOM   2292  CB  ALA A 138      -3.488  36.101   4.480  1.00  0.77           C  
ATOM   2293  H   ALA A 138      -3.725  33.834   5.731  1.00  0.77           H  
ATOM   2294  HA  ALA A 138      -5.569  35.714   4.558  1.00  0.77           H  
ATOM   2295 1HB  ALA A 138      -3.611  36.949   3.806  1.00  0.77           H  
ATOM   2296 2HB  ALA A 138      -3.455  36.462   5.505  1.00  0.77           H  
ATOM   2297 3HB  ALA A 138      -2.566  35.579   4.249  1.00  0.77           H  
ATOM   2298  N   LEU A 139      -5.571  35.515   2.185  1.00  0.74           N  
ATOM   2299  CA  LEU A 139      -5.452  35.700   0.748  1.00  0.74           C  
ATOM   2300  C   LEU A 139      -4.022  35.752   0.260  1.00  0.74           C  
ATOM   2301  O   LEU A 139      -3.693  35.064  -0.695  1.00  0.74           O  
ATOM   2302  CB  LEU A 139      -6.218  36.977   0.365  1.00  0.74           C  
ATOM   2303  CG  LEU A 139      -6.229  37.382  -1.120  1.00  0.74           C  
ATOM   2304  CD1 LEU A 139      -6.862  36.322  -1.960  1.00  0.74           C  
ATOM   2305  CD2 LEU A 139      -7.025  38.620  -1.256  1.00  0.74           C  
ATOM   2306  H   LEU A 139      -6.541  35.342   2.406  1.00  0.74           H  
ATOM   2307  HA  LEU A 139      -5.938  34.855   0.265  1.00  0.74           H  
ATOM   2308 1HB  LEU A 139      -7.246  36.877   0.688  1.00  0.74           H  
ATOM   2309 2HB  LEU A 139      -5.784  37.812   0.924  1.00  0.74           H  
ATOM   2310  HG  LEU A 139      -5.210  37.538  -1.462  1.00  0.74           H  
ATOM   2311 1HD1 LEU A 139      -6.860  36.632  -3.006  1.00  0.74           H  
ATOM   2312 2HD1 LEU A 139      -6.288  35.418  -1.843  1.00  0.74           H  
ATOM   2313 3HD1 LEU A 139      -7.881  36.159  -1.641  1.00  0.74           H  
ATOM   2314 1HD2 LEU A 139      -7.046  38.918  -2.301  1.00  0.74           H  
ATOM   2315 2HD2 LEU A 139      -8.034  38.425  -0.908  1.00  0.74           H  
ATOM   2316 3HD2 LEU A 139      -6.588  39.406  -0.660  1.00  0.74           H  
ATOM   2317  N   LYS A 140      -3.136  36.491   0.914  1.00  0.71           N  
ATOM   2318  CA  LYS A 140      -1.762  36.490   0.421  1.00  0.71           C  
ATOM   2319  C   LYS A 140      -1.186  35.063   0.516  1.00  0.71           C  
ATOM   2320  O   LYS A 140      -0.489  34.593  -0.386  1.00  0.71           O  
ATOM   2321  CB  LYS A 140      -0.914  37.472   1.218  1.00  0.71           C  
ATOM   2322  CG  LYS A 140      -1.271  38.933   0.958  1.00  0.71           C  
ATOM   2323  CD  LYS A 140      -0.422  39.896   1.781  1.00  0.71           C  
ATOM   2324  CE  LYS A 140      -0.783  41.372   1.491  1.00  0.71           C  
ATOM   2325  NZ  LYS A 140       0.003  42.318   2.354  1.00  0.71           N  
ATOM   2326  H   LYS A 140      -3.419  37.055   1.707  1.00  0.71           H  
ATOM   2327  HA  LYS A 140      -1.761  36.789  -0.627  1.00  0.71           H  
ATOM   2328 1HB  LYS A 140      -1.031  37.277   2.284  1.00  0.71           H  
ATOM   2329 2HB  LYS A 140       0.139  37.330   0.969  1.00  0.71           H  
ATOM   2330 1HG  LYS A 140      -1.138  39.147  -0.084  1.00  0.71           H  
ATOM   2331 2HG  LYS A 140      -2.322  39.089   1.207  1.00  0.71           H  
ATOM   2332 1HD  LYS A 140      -0.571  39.696   2.843  1.00  0.71           H  
ATOM   2333 2HD  LYS A 140       0.630  39.740   1.543  1.00  0.71           H  
ATOM   2334 1HE  LYS A 140      -0.570  41.594   0.444  1.00  0.71           H  
ATOM   2335 2HE  LYS A 140      -1.846  41.528   1.673  1.00  0.71           H  
ATOM   2336 1HZ  LYS A 140      -0.240  43.306   2.143  1.00  0.71           H  
ATOM   2337 2HZ  LYS A 140      -0.190  42.141   3.324  1.00  0.71           H  
ATOM   2338 3HZ  LYS A 140       0.985  42.195   2.182  1.00  0.71           H  
ATOM   2339  N   HIS A 141      -1.535  34.365   1.603  1.00  0.69           N  
ATOM   2340  CA  HIS A 141      -1.111  32.986   1.835  1.00  0.69           C  
ATOM   2341  C   HIS A 141      -1.666  32.082   0.749  1.00  0.69           C  
ATOM   2342  O   HIS A 141      -0.925  31.333   0.117  1.00  0.69           O  
ATOM   2343  CB  HIS A 141      -1.579  32.488   3.202  1.00  0.69           C  
ATOM   2344  CG  HIS A 141      -1.206  31.094   3.535  1.00  0.69           C  
ATOM   2345  ND1 HIS A 141       0.065  30.736   3.929  1.00  0.69           N  
ATOM   2346  CD2 HIS A 141      -1.940  29.960   3.535  1.00  0.69           C  
ATOM   2347  CE1 HIS A 141       0.101  29.437   4.170  1.00  0.69           C  
ATOM   2348  NE2 HIS A 141      -1.103  28.933   3.943  1.00  0.69           N  
ATOM   2349  H   HIS A 141      -2.111  34.816   2.290  1.00  0.69           H  
ATOM   2350  HA  HIS A 141      -0.024  32.923   1.802  1.00  0.69           H  
ATOM   2351 1HB  HIS A 141      -1.183  33.140   3.976  1.00  0.69           H  
ATOM   2352 2HB  HIS A 141      -2.657  32.548   3.255  1.00  0.69           H  
ATOM   2353  HD1 HIS A 141       0.849  31.351   4.028  1.00  0.69           H  
ATOM   2354  HD2 HIS A 141      -2.987  29.760   3.291  1.00  0.69           H  
ATOM   2355  HE1 HIS A 141       1.026  28.963   4.501  1.00  0.69           H  
ATOM   2356  N   TYR A 142      -2.971  32.143   0.504  1.00  0.69           N  
ATOM   2357  CA  TYR A 142      -3.512  31.300  -0.544  1.00  0.69           C  
ATOM   2358  C   TYR A 142      -2.916  31.609  -1.917  1.00  0.69           C  
ATOM   2359  O   TYR A 142      -2.574  30.694  -2.664  1.00  0.69           O  
ATOM   2360  CB  TYR A 142      -5.018  31.366  -0.551  1.00  0.69           C  
ATOM   2361  CG  TYR A 142      -5.576  30.524   0.530  1.00  0.69           C  
ATOM   2362  CD1 TYR A 142      -6.452  31.029   1.441  1.00  0.69           C  
ATOM   2363  CD2 TYR A 142      -5.168  29.203   0.618  1.00  0.69           C  
ATOM   2364  CE1 TYR A 142      -6.937  30.207   2.415  1.00  0.69           C  
ATOM   2365  CE2 TYR A 142      -5.658  28.386   1.588  1.00  0.69           C  
ATOM   2366  CZ  TYR A 142      -6.546  28.874   2.481  1.00  0.69           C  
ATOM   2367  OH  TYR A 142      -7.052  28.045   3.449  1.00  0.69           O  
ATOM   2368  H   TYR A 142      -3.586  32.738   1.061  1.00  0.69           H  
ATOM   2369  HA  TYR A 142      -3.251  30.274  -0.303  1.00  0.69           H  
ATOM   2370 1HB  TYR A 142      -5.344  32.396  -0.393  1.00  0.69           H  
ATOM   2371 2HB  TYR A 142      -5.405  31.018  -1.499  1.00  0.69           H  
ATOM   2372  HD1 TYR A 142      -6.766  32.075   1.394  1.00  0.69           H  
ATOM   2373  HD2 TYR A 142      -4.457  28.812  -0.097  1.00  0.69           H  
ATOM   2374  HE1 TYR A 142      -7.620  30.598   3.126  1.00  0.69           H  
ATOM   2375  HE2 TYR A 142      -5.340  27.346   1.642  1.00  0.69           H  
ATOM   2376  HH  TYR A 142      -6.661  27.174   3.364  1.00  0.69           H  
ATOM   2377  N   LEU A 143      -2.690  32.886  -2.224  1.00  0.70           N  
ATOM   2378  CA  LEU A 143      -2.094  33.258  -3.506  1.00  0.70           C  
ATOM   2379  C   LEU A 143      -0.702  32.642  -3.643  1.00  0.70           C  
ATOM   2380  O   LEU A 143      -0.269  32.323  -4.748  1.00  0.70           O  
ATOM   2381  CB  LEU A 143      -2.034  34.789  -3.649  1.00  0.70           C  
ATOM   2382  CG  LEU A 143      -3.402  35.496  -3.849  1.00  0.70           C  
ATOM   2383  CD1 LEU A 143      -3.250  36.997  -3.722  1.00  0.70           C  
ATOM   2384  CD2 LEU A 143      -3.919  35.172  -5.219  1.00  0.70           C  
ATOM   2385  H   LEU A 143      -2.971  33.621  -1.578  1.00  0.70           H  
ATOM   2386  HA  LEU A 143      -2.722  32.865  -4.303  1.00  0.70           H  
ATOM   2387 1HB  LEU A 143      -1.581  35.193  -2.747  1.00  0.70           H  
ATOM   2388 2HB  LEU A 143      -1.406  35.039  -4.499  1.00  0.70           H  
ATOM   2389  HG  LEU A 143      -4.104  35.146  -3.102  1.00  0.70           H  
ATOM   2390 1HD1 LEU A 143      -4.219  37.475  -3.868  1.00  0.70           H  
ATOM   2391 2HD1 LEU A 143      -2.876  37.230  -2.728  1.00  0.70           H  
ATOM   2392 3HD1 LEU A 143      -2.550  37.360  -4.473  1.00  0.70           H  
ATOM   2393 1HD2 LEU A 143      -4.878  35.654  -5.353  1.00  0.70           H  
ATOM   2394 2HD2 LEU A 143      -3.217  35.531  -5.975  1.00  0.70           H  
ATOM   2395 3HD2 LEU A 143      -4.031  34.109  -5.316  1.00  0.70           H  
ATOM   2396  N   LEU A 144       0.023  32.503  -2.535  1.00  0.72           N  
ATOM   2397  CA  LEU A 144       1.342  31.869  -2.515  1.00  0.72           C  
ATOM   2398  C   LEU A 144       1.329  30.394  -2.946  1.00  0.72           C  
ATOM   2399  O   LEU A 144       2.334  29.893  -3.456  1.00  0.72           O  
ATOM   2400  CB  LEU A 144       1.965  31.969  -1.117  1.00  0.72           C  
ATOM   2401  CG  LEU A 144       3.400  31.503  -0.997  1.00  0.72           C  
ATOM   2402  CD1 LEU A 144       4.279  32.324  -1.896  1.00  0.72           C  
ATOM   2403  CD2 LEU A 144       3.840  31.625   0.445  1.00  0.72           C  
ATOM   2404  H   LEU A 144      -0.352  32.856  -1.651  1.00  0.72           H  
ATOM   2405  HA  LEU A 144       1.983  32.395  -3.211  1.00  0.72           H  
ATOM   2406 1HB  LEU A 144       1.897  33.000  -0.773  1.00  0.72           H  
ATOM   2407 2HB  LEU A 144       1.390  31.349  -0.445  1.00  0.72           H  
ATOM   2408  HG  LEU A 144       3.460  30.481  -1.316  1.00  0.72           H  
ATOM   2409 1HD1 LEU A 144       5.310  31.977  -1.823  1.00  0.72           H  
ATOM   2410 2HD1 LEU A 144       3.935  32.231  -2.914  1.00  0.72           H  
ATOM   2411 3HD1 LEU A 144       4.226  33.358  -1.587  1.00  0.72           H  
ATOM   2412 1HD2 LEU A 144       4.870  31.282   0.545  1.00  0.72           H  
ATOM   2413 2HD2 LEU A 144       3.771  32.669   0.756  1.00  0.72           H  
ATOM   2414 3HD2 LEU A 144       3.188  31.018   1.072  1.00  0.72           H  
ATOM   2415  N   LYS A 145       0.239  29.671  -2.667  1.00  0.75           N  
ATOM   2416  CA  LYS A 145       0.182  28.226  -2.906  1.00  0.75           C  
ATOM   2417  C   LYS A 145       0.884  27.717  -4.182  1.00  0.75           C  
ATOM   2418  O   LYS A 145       1.747  26.851  -4.059  1.00  0.75           O  
ATOM   2419  CB  LYS A 145      -1.252  27.681  -2.783  1.00  0.75           C  
ATOM   2420  CG  LYS A 145      -1.794  27.748  -1.378  1.00  0.75           C  
ATOM   2421  CD  LYS A 145      -1.041  26.884  -0.420  1.00  0.75           C  
ATOM   2422  CE  LYS A 145      -1.647  26.998   0.961  1.00  0.75           C  
ATOM   2423  NZ  LYS A 145      -0.863  26.247   1.983  1.00  0.75           N  
ATOM   2424  H   LYS A 145      -0.594  30.137  -2.304  1.00  0.75           H  
ATOM   2425  HA  LYS A 145       0.718  27.763  -2.075  1.00  0.75           H  
ATOM   2426 1HB  LYS A 145      -1.949  28.241  -3.378  1.00  0.75           H  
ATOM   2427 2HB  LYS A 145      -1.284  26.646  -3.114  1.00  0.75           H  
ATOM   2428 1HG  LYS A 145      -1.711  28.773  -1.031  1.00  0.75           H  
ATOM   2429 2HG  LYS A 145      -2.829  27.456  -1.366  1.00  0.75           H  
ATOM   2430 1HD  LYS A 145      -1.066  25.845  -0.750  1.00  0.75           H  
ATOM   2431 2HD  LYS A 145      -0.002  27.212  -0.374  1.00  0.75           H  
ATOM   2432 1HE  LYS A 145      -1.674  28.051   1.235  1.00  0.75           H  
ATOM   2433 2HE  LYS A 145      -2.667  26.615   0.941  1.00  0.75           H  
ATOM   2434 1HZ  LYS A 145      -1.292  26.366   2.892  1.00  0.75           H  
ATOM   2435 2HZ  LYS A 145      -0.830  25.268   1.753  1.00  0.75           H  
ATOM   2436 3HZ  LYS A 145       0.082  26.618   2.004  1.00  0.75           H  
ATOM   2437  N   PRO A 146       0.587  28.194  -5.415  1.00  0.78           N  
ATOM   2438  CA  PRO A 146       1.181  27.704  -6.650  1.00  0.78           C  
ATOM   2439  C   PRO A 146       2.700  27.833  -6.657  1.00  0.78           C  
ATOM   2440  O   PRO A 146       3.389  27.106  -7.371  1.00  0.78           O  
ATOM   2441  CB  PRO A 146       0.578  28.639  -7.705  1.00  0.78           C  
ATOM   2442  CG  PRO A 146      -0.676  29.181  -7.078  1.00  0.78           C  
ATOM   2443  CD  PRO A 146      -0.327  29.322  -5.634  1.00  0.78           C  
ATOM   2444  HA  PRO A 146       0.894  26.659  -6.805  1.00  0.78           H  
ATOM   2445 1HB  PRO A 146       1.303  29.413  -7.948  1.00  0.78           H  
ATOM   2446 2HB  PRO A 146       0.388  28.090  -8.636  1.00  0.78           H  
ATOM   2447 1HG  PRO A 146      -0.931  30.149  -7.530  1.00  0.78           H  
ATOM   2448 2HG  PRO A 146      -1.522  28.536  -7.254  1.00  0.78           H  
ATOM   2449 1HD  PRO A 146       0.239  30.224  -5.528  1.00  0.78           H  
ATOM   2450 2HD  PRO A 146      -1.212  29.323  -5.034  1.00  0.78           H  
ATOM   2451  N   VAL A 147       3.235  28.737  -5.840  1.00  0.80           N  
ATOM   2452  CA  VAL A 147       4.661  28.947  -5.794  1.00  0.80           C  
ATOM   2453  C   VAL A 147       5.244  27.763  -5.040  1.00  0.80           C  
ATOM   2454  O   VAL A 147       6.243  27.164  -5.440  1.00  0.80           O  
ATOM   2455  CB  VAL A 147       4.991  30.266  -5.052  1.00  0.80           C  
ATOM   2456  CG1 VAL A 147       6.489  30.436  -4.938  1.00  0.80           C  
ATOM   2457  CG2 VAL A 147       4.272  31.473  -5.737  1.00  0.80           C  
ATOM   2458  H   VAL A 147       2.662  29.287  -5.208  1.00  0.80           H  
ATOM   2459  HA  VAL A 147       5.056  28.963  -6.801  1.00  0.80           H  
ATOM   2460  HB  VAL A 147       4.636  30.185  -4.037  1.00  0.80           H  
ATOM   2461 1HG1 VAL A 147       6.705  31.342  -4.374  1.00  0.80           H  
ATOM   2462 2HG1 VAL A 147       6.908  29.575  -4.418  1.00  0.80           H  
ATOM   2463 3HG1 VAL A 147       6.932  30.510  -5.921  1.00  0.80           H  
ATOM   2464 1HG2 VAL A 147       4.485  32.384  -5.185  1.00  0.80           H  
ATOM   2465 2HG2 VAL A 147       4.589  31.605  -6.747  1.00  0.80           H  
ATOM   2466 3HG2 VAL A 147       3.199  31.287  -5.722  1.00  0.80           H  
ATOM   2467  N   GLN A 148       4.577  27.430  -3.934  1.00  0.83           N  
ATOM   2468  CA  GLN A 148       4.962  26.319  -3.064  1.00  0.83           C  
ATOM   2469  C   GLN A 148       4.761  24.945  -3.719  1.00  0.83           C  
ATOM   2470  O   GLN A 148       5.561  24.026  -3.515  1.00  0.83           O  
ATOM   2471  CB  GLN A 148       4.152  26.369  -1.761  1.00  0.83           C  
ATOM   2472  CG  GLN A 148       4.476  27.555  -0.888  1.00  0.83           C  
ATOM   2473  CD  GLN A 148       3.617  27.625   0.379  1.00  0.83           C  
ATOM   2474  OE1 GLN A 148       2.521  27.052   0.467  1.00  0.83           O  
ATOM   2475  NE2 GLN A 148       4.130  28.324   1.384  1.00  0.83           N  
ATOM   2476  H   GLN A 148       3.753  27.990  -3.703  1.00  0.83           H  
ATOM   2477  HA  GLN A 148       6.020  26.425  -2.827  1.00  0.83           H  
ATOM   2478 1HB  GLN A 148       3.091  26.400  -1.992  1.00  0.83           H  
ATOM   2479 2HB  GLN A 148       4.331  25.459  -1.188  1.00  0.83           H  
ATOM   2480 1HG  GLN A 148       5.521  27.504  -0.594  1.00  0.83           H  
ATOM   2481 2HG  GLN A 148       4.303  28.443  -1.480  1.00  0.83           H  
ATOM   2482 1HE2 GLN A 148       3.631  28.407   2.246  1.00  0.83           H  
ATOM   2483 2HE2 GLN A 148       5.020  28.770   1.279  1.00  0.83           H  
ATOM   2484  N   ARG A 149       3.704  24.805  -4.524  1.00  0.84           N  
ATOM   2485  CA  ARG A 149       3.393  23.496  -5.096  1.00  0.84           C  
ATOM   2486  C   ARG A 149       4.488  22.936  -6.005  1.00  0.84           C  
ATOM   2487  O   ARG A 149       4.726  21.730  -6.012  1.00  0.84           O  
ATOM   2488  CB  ARG A 149       2.078  23.521  -5.858  1.00  0.84           C  
ATOM   2489  CG  ARG A 149       0.841  23.773  -4.997  1.00  0.84           C  
ATOM   2490  CD  ARG A 149       0.737  22.856  -3.844  1.00  0.84           C  
ATOM   2491  NE  ARG A 149      -0.501  23.066  -3.081  1.00  0.84           N  
ATOM   2492  CZ  ARG A 149      -0.796  22.482  -1.892  1.00  0.84           C  
ATOM   2493  NH1 ARG A 149       0.063  21.674  -1.315  1.00  0.84           N  
ATOM   2494  NH2 ARG A 149      -1.949  22.716  -1.284  1.00  0.84           N  
ATOM   2495  H   ARG A 149       3.077  25.599  -4.659  1.00  0.84           H  
ATOM   2496  HA  ARG A 149       3.262  22.803  -4.266  1.00  0.84           H  
ATOM   2497 1HB  ARG A 149       2.116  24.311  -6.613  1.00  0.84           H  
ATOM   2498 2HB  ARG A 149       1.936  22.576  -6.381  1.00  0.84           H  
ATOM   2499 1HG  ARG A 149       0.815  24.776  -4.642  1.00  0.84           H  
ATOM   2500 2HG  ARG A 149      -0.008  23.595  -5.604  1.00  0.84           H  
ATOM   2501 1HD  ARG A 149       0.768  21.821  -4.178  1.00  0.84           H  
ATOM   2502 2HD  ARG A 149       1.571  23.054  -3.184  1.00  0.84           H  
ATOM   2503  HE  ARG A 149      -1.192  23.679  -3.486  1.00  0.84           H  
ATOM   2504 1HH1 ARG A 149       0.978  21.496  -1.735  1.00  0.84           H  
ATOM   2505 2HH1 ARG A 149      -0.162  21.245  -0.433  1.00  0.84           H  
ATOM   2506 1HH2 ARG A 149      -2.627  23.347  -1.681  1.00  0.84           H  
ATOM   2507 2HH2 ARG A 149      -2.133  22.269  -0.398  1.00  0.84           H  
ATOM   2508  N   ILE A 150       5.204  23.786  -6.731  1.00  0.84           N  
ATOM   2509  CA  ILE A 150       6.249  23.259  -7.605  1.00  0.84           C  
ATOM   2510  C   ILE A 150       7.338  22.480  -6.827  1.00  0.84           C  
ATOM   2511  O   ILE A 150       7.491  21.282  -7.083  1.00  0.84           O  
ATOM   2512  CB  ILE A 150       6.820  24.341  -8.549  1.00  0.84           C  
ATOM   2513  CG1 ILE A 150       5.730  24.784  -9.525  1.00  0.84           C  
ATOM   2514  CG2 ILE A 150       8.033  23.814  -9.307  1.00  0.84           C  
ATOM   2515  CD1 ILE A 150       5.232  23.650 -10.441  1.00  0.84           C  
ATOM   2516  H   ILE A 150       5.008  24.782  -6.691  1.00  0.84           H  
ATOM   2517  HA  ILE A 150       5.776  22.537  -8.267  1.00  0.84           H  
ATOM   2518  HB  ILE A 150       7.094  25.219  -7.982  1.00  0.84           H  
ATOM   2519 1HG1 ILE A 150       4.885  25.171  -8.953  1.00  0.84           H  
ATOM   2520 2HG1 ILE A 150       6.121  25.587 -10.149  1.00  0.84           H  
ATOM   2521 1HG2 ILE A 150       8.419  24.589  -9.962  1.00  0.84           H  
ATOM   2522 2HG2 ILE A 150       8.800  23.522  -8.604  1.00  0.84           H  
ATOM   2523 3HG2 ILE A 150       7.745  22.957  -9.902  1.00  0.84           H  
ATOM   2524 1HD1 ILE A 150       4.466  24.029 -11.108  1.00  0.84           H  
ATOM   2525 2HD1 ILE A 150       6.064  23.264 -11.032  1.00  0.84           H  
ATOM   2526 3HD1 ILE A 150       4.817  22.851  -9.836  1.00  0.84           H  
ATOM   2527  N   PRO A 151       8.108  23.063  -5.880  1.00  0.84           N  
ATOM   2528  CA  PRO A 151       9.072  22.315  -5.101  1.00  0.84           C  
ATOM   2529  C   PRO A 151       8.412  21.194  -4.284  1.00  0.84           C  
ATOM   2530  O   PRO A 151       9.052  20.177  -4.013  1.00  0.84           O  
ATOM   2531  CB  PRO A 151       9.718  23.402  -4.221  1.00  0.84           C  
ATOM   2532  CG  PRO A 151       8.730  24.535  -4.206  1.00  0.84           C  
ATOM   2533  CD  PRO A 151       8.073  24.496  -5.569  1.00  0.84           C  
ATOM   2534  HA  PRO A 151       9.819  21.892  -5.790  1.00  0.84           H  
ATOM   2535 1HB  PRO A 151       9.903  22.998  -3.214  1.00  0.84           H  
ATOM   2536 2HB  PRO A 151      10.692  23.692  -4.635  1.00  0.84           H  
ATOM   2537 1HG  PRO A 151       8.013  24.393  -3.387  1.00  0.84           H  
ATOM   2538 2HG  PRO A 151       9.240  25.489  -4.015  1.00  0.84           H  
ATOM   2539 1HD  PRO A 151       7.080  24.875  -5.473  1.00  0.84           H  
ATOM   2540 2HD  PRO A 151       8.670  25.066  -6.287  1.00  0.84           H  
ATOM   2541  N   GLN A 152       7.119  21.308  -3.935  1.00  0.82           N  
ATOM   2542  CA  GLN A 152       6.525  20.175  -3.229  1.00  0.82           C  
ATOM   2543  C   GLN A 152       6.432  18.974  -4.162  1.00  0.82           C  
ATOM   2544  O   GLN A 152       6.693  17.842  -3.747  1.00  0.82           O  
ATOM   2545  CB  GLN A 152       5.155  20.493  -2.654  1.00  0.82           C  
ATOM   2546  CG  GLN A 152       5.174  21.454  -1.498  1.00  0.82           C  
ATOM   2547  CD  GLN A 152       3.788  21.770  -1.035  1.00  0.82           C  
ATOM   2548  OE1 GLN A 152       2.811  21.472  -1.746  1.00  0.82           O  
ATOM   2549  NE2 GLN A 152       3.682  22.373   0.149  1.00  0.82           N  
ATOM   2550  H   GLN A 152       6.566  22.152  -4.104  1.00  0.82           H  
ATOM   2551  HA  GLN A 152       7.178  19.905  -2.401  1.00  0.82           H  
ATOM   2552 1HB  GLN A 152       4.534  20.919  -3.438  1.00  0.82           H  
ATOM   2553 2HB  GLN A 152       4.677  19.572  -2.325  1.00  0.82           H  
ATOM   2554 1HG  GLN A 152       5.712  20.990  -0.672  1.00  0.82           H  
ATOM   2555 2HG  GLN A 152       5.671  22.368  -1.789  1.00  0.82           H  
ATOM   2556 1HE2 GLN A 152       2.791  22.617   0.526  1.00  0.82           H  
ATOM   2557 2HE2 GLN A 152       4.508  22.585   0.673  1.00  0.82           H  
ATOM   2558  N   TYR A 153       6.096  19.216  -5.440  1.00  0.79           N  
ATOM   2559  CA  TYR A 153       6.019  18.116  -6.395  1.00  0.79           C  
ATOM   2560  C   TYR A 153       7.382  17.472  -6.512  1.00  0.79           C  
ATOM   2561  O   TYR A 153       7.491  16.249  -6.543  1.00  0.79           O  
ATOM   2562  CB  TYR A 153       5.617  18.580  -7.793  1.00  0.79           C  
ATOM   2563  CG  TYR A 153       4.198  18.983  -8.012  1.00  0.79           C  
ATOM   2564  CD1 TYR A 153       3.928  19.948  -8.984  1.00  0.79           C  
ATOM   2565  CD2 TYR A 153       3.163  18.397  -7.295  1.00  0.79           C  
ATOM   2566  CE1 TYR A 153       2.633  20.329  -9.240  1.00  0.79           C  
ATOM   2567  CE2 TYR A 153       1.857  18.776  -7.555  1.00  0.79           C  
ATOM   2568  CZ  TYR A 153       1.592  19.739  -8.524  1.00  0.79           C  
ATOM   2569  OH  TYR A 153       0.296  20.104  -8.789  1.00  0.79           O  
ATOM   2570  H   TYR A 153       5.868  20.167  -5.737  1.00  0.79           H  
ATOM   2571  HA  TYR A 153       5.311  17.373  -6.032  1.00  0.79           H  
ATOM   2572 1HB  TYR A 153       6.230  19.423  -8.071  1.00  0.79           H  
ATOM   2573 2HB  TYR A 153       5.844  17.783  -8.498  1.00  0.79           H  
ATOM   2574  HD1 TYR A 153       4.751  20.396  -9.543  1.00  0.79           H  
ATOM   2575  HD2 TYR A 153       3.376  17.638  -6.542  1.00  0.79           H  
ATOM   2576  HE1 TYR A 153       2.423  21.081 -10.001  1.00  0.79           H  
ATOM   2577  HE2 TYR A 153       1.033  18.316  -7.004  1.00  0.79           H  
ATOM   2578  HH  TYR A 153      -0.303  19.529  -8.303  1.00  0.79           H  
ATOM   2579  N   ARG A 154       8.434  18.301  -6.535  1.00  0.76           N  
ATOM   2580  CA  ARG A 154       9.799  17.790  -6.631  1.00  0.76           C  
ATOM   2581  C   ARG A 154      10.062  16.803  -5.510  1.00  0.76           C  
ATOM   2582  O   ARG A 154      10.556  15.691  -5.735  1.00  0.76           O  
ATOM   2583  CB  ARG A 154      10.821  18.916  -6.525  1.00  0.76           C  
ATOM   2584  CG  ARG A 154      12.267  18.502  -6.608  1.00  0.76           C  
ATOM   2585  CD  ARG A 154      13.179  19.672  -6.495  1.00  0.76           C  
ATOM   2586  NE  ARG A 154      14.583  19.266  -6.520  1.00  0.76           N  
ATOM   2587  CZ  ARG A 154      15.630  20.108  -6.651  1.00  0.76           C  
ATOM   2588  NH1 ARG A 154      15.429  21.401  -6.773  1.00  0.76           N  
ATOM   2589  NH2 ARG A 154      16.860  19.628  -6.664  1.00  0.76           N  
ATOM   2590  H   ARG A 154       8.259  19.309  -6.512  1.00  0.76           H  
ATOM   2591  HA  ARG A 154       9.917  17.284  -7.589  1.00  0.76           H  
ATOM   2592 1HB  ARG A 154      10.636  19.654  -7.300  1.00  0.76           H  
ATOM   2593 2HB  ARG A 154      10.713  19.414  -5.578  1.00  0.76           H  
ATOM   2594 1HG  ARG A 154      12.496  17.796  -5.808  1.00  0.76           H  
ATOM   2595 2HG  ARG A 154      12.449  18.037  -7.570  1.00  0.76           H  
ATOM   2596 1HD  ARG A 154      13.001  20.361  -7.321  1.00  0.76           H  
ATOM   2597 2HD  ARG A 154      12.989  20.183  -5.551  1.00  0.76           H  
ATOM   2598  HE  ARG A 154      14.785  18.279  -6.431  1.00  0.76           H  
ATOM   2599 1HH1 ARG A 154      14.490  21.770  -6.765  1.00  0.76           H  
ATOM   2600 2HH1 ARG A 154      16.216  22.028  -6.873  1.00  0.76           H  
ATOM   2601 1HH2 ARG A 154      17.015  18.633  -6.573  1.00  0.76           H  
ATOM   2602 2HH2 ARG A 154      17.644  20.253  -6.765  1.00  0.76           H  
ATOM   2603  N   LEU A 155       9.731  17.214  -4.289  1.00  0.73           N  
ATOM   2604  CA  LEU A 155       9.975  16.372  -3.136  1.00  0.73           C  
ATOM   2605  C   LEU A 155       9.136  15.096  -3.168  1.00  0.73           C  
ATOM   2606  O   LEU A 155       9.648  14.010  -2.887  1.00  0.73           O  
ATOM   2607  CB  LEU A 155       9.683  17.175  -1.866  1.00  0.73           C  
ATOM   2608  CG  LEU A 155      10.663  18.329  -1.608  1.00  0.73           C  
ATOM   2609  CD1 LEU A 155      10.171  19.162  -0.435  1.00  0.73           C  
ATOM   2610  CD2 LEU A 155      12.047  17.760  -1.351  1.00  0.73           C  
ATOM   2611  H   LEU A 155       9.323  18.144  -4.164  1.00  0.73           H  
ATOM   2612  HA  LEU A 155      11.026  16.091  -3.136  1.00  0.73           H  
ATOM   2613 1HB  LEU A 155       8.682  17.602  -1.954  1.00  0.73           H  
ATOM   2614 2HB  LEU A 155       9.702  16.504  -1.009  1.00  0.73           H  
ATOM   2615  HG  LEU A 155      10.700  18.976  -2.485  1.00  0.73           H  
ATOM   2616 1HD1 LEU A 155      10.859  19.989  -0.262  1.00  0.73           H  
ATOM   2617 2HD1 LEU A 155       9.180  19.557  -0.668  1.00  0.73           H  
ATOM   2618 3HD1 LEU A 155      10.116  18.541   0.456  1.00  0.73           H  
ATOM   2619 1HD2 LEU A 155      12.748  18.577  -1.179  1.00  0.73           H  
ATOM   2620 2HD2 LEU A 155      12.020  17.113  -0.474  1.00  0.73           H  
ATOM   2621 3HD2 LEU A 155      12.368  17.183  -2.219  1.00  0.73           H  
ATOM   2622  N   LEU A 156       7.869  15.200  -3.574  1.00  0.70           N  
ATOM   2623  CA  LEU A 156       7.022  14.014  -3.619  1.00  0.70           C  
ATOM   2624  C   LEU A 156       7.493  13.033  -4.686  1.00  0.70           C  
ATOM   2625  O   LEU A 156       7.541  11.827  -4.442  1.00  0.70           O  
ATOM   2626  CB  LEU A 156       5.568  14.423  -3.848  1.00  0.70           C  
ATOM   2627  CG  LEU A 156       4.923  15.164  -2.655  1.00  0.70           C  
ATOM   2628  CD1 LEU A 156       3.554  15.723  -3.027  1.00  0.70           C  
ATOM   2629  CD2 LEU A 156       4.783  14.194  -1.505  1.00  0.70           C  
ATOM   2630  H   LEU A 156       7.482  16.114  -3.811  1.00  0.70           H  
ATOM   2631  HA  LEU A 156       7.086  13.516  -2.652  1.00  0.70           H  
ATOM   2632 1HB  LEU A 156       5.521  15.073  -4.724  1.00  0.70           H  
ATOM   2633 2HB  LEU A 156       4.992  13.529  -4.040  1.00  0.70           H  
ATOM   2634  HG  LEU A 156       5.564  15.997  -2.365  1.00  0.70           H  
ATOM   2635 1HD1 LEU A 156       3.130  16.245  -2.167  1.00  0.70           H  
ATOM   2636 2HD1 LEU A 156       3.655  16.418  -3.862  1.00  0.70           H  
ATOM   2637 3HD1 LEU A 156       2.908  14.920  -3.294  1.00  0.70           H  
ATOM   2638 1HD2 LEU A 156       4.345  14.713  -0.654  1.00  0.70           H  
ATOM   2639 2HD2 LEU A 156       4.134  13.363  -1.797  1.00  0.70           H  
ATOM   2640 3HD2 LEU A 156       5.762  13.807  -1.226  1.00  0.70           H  
ATOM   2641  N   LEU A 157       7.902  13.551  -5.844  1.00  0.69           N  
ATOM   2642  CA  LEU A 157       8.419  12.723  -6.923  1.00  0.69           C  
ATOM   2643  C   LEU A 157       9.745  12.092  -6.536  1.00  0.69           C  
ATOM   2644  O   LEU A 157       9.999  10.933  -6.868  1.00  0.69           O  
ATOM   2645  CB  LEU A 157       8.568  13.547  -8.197  1.00  0.69           C  
ATOM   2646  CG  LEU A 157       7.262  13.978  -8.883  1.00  0.69           C  
ATOM   2647  CD1 LEU A 157       7.582  14.976  -9.975  1.00  0.69           C  
ATOM   2648  CD2 LEU A 157       6.575  12.739  -9.474  1.00  0.69           C  
ATOM   2649  H   LEU A 157       7.840  14.555  -5.991  1.00  0.69           H  
ATOM   2650  HA  LEU A 157       7.702  11.928  -7.116  1.00  0.69           H  
ATOM   2651 1HB  LEU A 157       9.101  14.461  -7.939  1.00  0.69           H  
ATOM   2652 2HB  LEU A 157       9.167  12.989  -8.917  1.00  0.69           H  
ATOM   2653  HG  LEU A 157       6.601  14.456  -8.158  1.00  0.69           H  
ATOM   2654 1HD1 LEU A 157       6.662  15.289 -10.466  1.00  0.69           H  
ATOM   2655 2HD1 LEU A 157       8.074  15.842  -9.532  1.00  0.69           H  
ATOM   2656 3HD1 LEU A 157       8.237  14.514 -10.694  1.00  0.69           H  
ATOM   2657 1HD2 LEU A 157       5.657  13.038  -9.962  1.00  0.69           H  
ATOM   2658 2HD2 LEU A 157       7.236  12.269 -10.203  1.00  0.69           H  
ATOM   2659 3HD2 LEU A 157       6.349  12.030  -8.677  1.00  0.69           H  
ATOM   2660  N   THR A 158      10.581  12.825  -5.792  1.00  0.68           N  
ATOM   2661  CA  THR A 158      11.853  12.274  -5.359  1.00  0.68           C  
ATOM   2662  C   THR A 158      11.569  11.105  -4.413  1.00  0.68           C  
ATOM   2663  O   THR A 158      12.144  10.023  -4.559  1.00  0.68           O  
ATOM   2664  CB  THR A 158      12.717  13.327  -4.642  1.00  0.68           C  
ATOM   2665  OG1 THR A 158      12.966  14.429  -5.527  1.00  0.68           O  
ATOM   2666  CG2 THR A 158      14.040  12.707  -4.267  1.00  0.68           C  
ATOM   2667  H   THR A 158      10.355  13.791  -5.556  1.00  0.68           H  
ATOM   2668  HA  THR A 158      12.395  11.899  -6.226  1.00  0.68           H  
ATOM   2669  HB  THR A 158      12.200  13.686  -3.750  1.00  0.68           H  
ATOM   2670  HG1 THR A 158      12.103  14.847  -5.758  1.00  0.68           H  
ATOM   2671 1HG2 THR A 158      14.658  13.448  -3.765  1.00  0.68           H  
ATOM   2672 2HG2 THR A 158      13.868  11.872  -3.607  1.00  0.68           H  
ATOM   2673 3HG2 THR A 158      14.544  12.360  -5.168  1.00  0.68           H  
ATOM   2674  N   ASP A 159      10.656  11.309  -3.449  1.00  0.68           N  
ATOM   2675  CA  ASP A 159      10.289  10.230  -2.537  1.00  0.68           C  
ATOM   2676  C   ASP A 159       9.660   9.071  -3.286  1.00  0.68           C  
ATOM   2677  O   ASP A 159       9.890   7.904  -2.961  1.00  0.68           O  
ATOM   2678  CB  ASP A 159       9.363  10.717  -1.416  1.00  0.68           C  
ATOM   2679  CG  ASP A 159      10.087  11.558  -0.296  1.00  0.68           C  
ATOM   2680  OD1 ASP A 159      11.324  11.548  -0.225  1.00  0.68           O  
ATOM   2681  OD2 ASP A 159       9.395  12.162   0.489  1.00  0.68           O  
ATOM   2682  H   ASP A 159      10.215  12.226  -3.352  1.00  0.68           H  
ATOM   2683  HA  ASP A 159      11.185   9.855  -2.073  1.00  0.68           H  
ATOM   2684 1HB  ASP A 159       8.575  11.337  -1.858  1.00  0.68           H  
ATOM   2685 2HB  ASP A 159       8.878   9.863  -0.951  1.00  0.68           H  
ATOM   2686  N   TYR A 160       8.880   9.369  -4.317  1.00  0.70           N  
ATOM   2687  CA  TYR A 160       8.279   8.304  -5.083  1.00  0.70           C  
ATOM   2688  C   TYR A 160       9.423   7.477  -5.671  1.00  0.70           C  
ATOM   2689  O   TYR A 160       9.508   6.277  -5.437  1.00  0.70           O  
ATOM   2690  CB  TYR A 160       7.358   8.880  -6.174  1.00  0.70           C  
ATOM   2691  CG  TYR A 160       6.548   7.878  -6.935  1.00  0.70           C  
ATOM   2692  CD1 TYR A 160       5.419   7.359  -6.355  1.00  0.70           C  
ATOM   2693  CD2 TYR A 160       6.900   7.491  -8.190  1.00  0.70           C  
ATOM   2694  CE1 TYR A 160       4.671   6.443  -7.026  1.00  0.70           C  
ATOM   2695  CE2 TYR A 160       6.141   6.559  -8.876  1.00  0.70           C  
ATOM   2696  CZ  TYR A 160       5.032   6.024  -8.294  1.00  0.70           C  
ATOM   2697  OH  TYR A 160       4.287   5.056  -8.958  1.00  0.70           O  
ATOM   2698  H   TYR A 160       8.672  10.337  -4.549  1.00  0.70           H  
ATOM   2699  HA  TYR A 160       7.698   7.660  -4.426  1.00  0.70           H  
ATOM   2700 1HB  TYR A 160       6.681   9.609  -5.742  1.00  0.70           H  
ATOM   2701 2HB  TYR A 160       7.965   9.413  -6.895  1.00  0.70           H  
ATOM   2702  HD1 TYR A 160       5.124   7.668  -5.354  1.00  0.70           H  
ATOM   2703  HD2 TYR A 160       7.780   7.903  -8.641  1.00  0.70           H  
ATOM   2704  HE1 TYR A 160       3.815   6.047  -6.548  1.00  0.70           H  
ATOM   2705  HE2 TYR A 160       6.438   6.238  -9.877  1.00  0.70           H  
ATOM   2706  HH  TYR A 160       4.863   4.585  -9.616  1.00  0.70           H  
ATOM   2707  N   LEU A 161      10.366   8.149  -6.350  1.00  0.73           N  
ATOM   2708  CA  LEU A 161      11.502   7.515  -7.029  1.00  0.73           C  
ATOM   2709  C   LEU A 161      12.345   6.635  -6.096  1.00  0.73           C  
ATOM   2710  O   LEU A 161      12.709   5.511  -6.451  1.00  0.73           O  
ATOM   2711  CB  LEU A 161      12.403   8.601  -7.640  1.00  0.73           C  
ATOM   2712  CG  LEU A 161      13.573   8.137  -8.492  1.00  0.73           C  
ATOM   2713  CD1 LEU A 161      13.042   7.356  -9.693  1.00  0.73           C  
ATOM   2714  CD2 LEU A 161      14.344   9.357  -8.967  1.00  0.73           C  
ATOM   2715  H   LEU A 161      10.257   9.156  -6.450  1.00  0.73           H  
ATOM   2716  HA  LEU A 161      11.114   6.899  -7.829  1.00  0.73           H  
ATOM   2717 1HB  LEU A 161      11.805   9.273  -8.224  1.00  0.73           H  
ATOM   2718 2HB  LEU A 161      12.826   9.177  -6.823  1.00  0.73           H  
ATOM   2719  HG  LEU A 161      14.224   7.485  -7.908  1.00  0.73           H  
ATOM   2720 1HD1 LEU A 161      13.873   7.027 -10.305  1.00  0.73           H  
ATOM   2721 2HD1 LEU A 161      12.485   6.496  -9.346  1.00  0.73           H  
ATOM   2722 3HD1 LEU A 161      12.395   7.994 -10.284  1.00  0.73           H  
ATOM   2723 1HD2 LEU A 161      15.183   9.038  -9.580  1.00  0.73           H  
ATOM   2724 2HD2 LEU A 161      13.682   9.998  -9.554  1.00  0.73           H  
ATOM   2725 3HD2 LEU A 161      14.714   9.910  -8.102  1.00  0.73           H  
ATOM   2726  N   LYS A 162      12.618   7.126  -4.881  1.00  0.77           N  
ATOM   2727  CA  LYS A 162      13.421   6.400  -3.888  1.00  0.77           C  
ATOM   2728  C   LYS A 162      12.797   5.074  -3.455  1.00  0.77           C  
ATOM   2729  O   LYS A 162      13.488   4.207  -2.917  1.00  0.77           O  
ATOM   2730  CB  LYS A 162      13.681   7.262  -2.647  1.00  0.77           C  
ATOM   2731  CG  LYS A 162      14.666   8.434  -2.855  1.00  0.77           C  
ATOM   2732  CD  LYS A 162      14.983   9.143  -1.527  1.00  0.77           C  
ATOM   2733  CE  LYS A 162      13.756   9.888  -1.055  1.00  0.77           C  
ATOM   2734  NZ  LYS A 162      13.963  10.732   0.135  1.00  0.77           N  
ATOM   2735  H   LYS A 162      12.284   8.064  -4.653  1.00  0.77           H  
ATOM   2736  HA  LYS A 162      14.383   6.172  -4.342  1.00  0.77           H  
ATOM   2737 1HB  LYS A 162      12.730   7.687  -2.310  1.00  0.77           H  
ATOM   2738 2HB  LYS A 162      14.061   6.636  -1.842  1.00  0.77           H  
ATOM   2739 1HG  LYS A 162      15.591   8.056  -3.287  1.00  0.77           H  
ATOM   2740 2HG  LYS A 162      14.234   9.152  -3.544  1.00  0.77           H  
ATOM   2741 1HD  LYS A 162      15.277   8.414  -0.773  1.00  0.77           H  
ATOM   2742 2HD  LYS A 162      15.797   9.852  -1.670  1.00  0.77           H  
ATOM   2743 1HE  LYS A 162      13.414  10.517  -1.861  1.00  0.77           H  
ATOM   2744 2HE  LYS A 162      12.983   9.159  -0.824  1.00  0.77           H  
ATOM   2745 1HZ  LYS A 162      13.038  11.171   0.307  1.00  0.77           H  
ATOM   2746 2HZ  LYS A 162      14.246  10.180   0.925  1.00  0.77           H  
ATOM   2747 3HZ  LYS A 162      14.648  11.440  -0.052  1.00  0.77           H  
ATOM   2748  N   ASN A 163      11.486   4.940  -3.634  1.00  0.82           N  
ATOM   2749  CA  ASN A 163      10.749   3.749  -3.262  1.00  0.82           C  
ATOM   2750  C   ASN A 163      10.398   2.879  -4.469  1.00  0.82           C  
ATOM   2751  O   ASN A 163       9.613   1.933  -4.346  1.00  0.82           O  
ATOM   2752  CB  ASN A 163       9.508   4.165  -2.504  1.00  0.82           C  
ATOM   2753  CG  ASN A 163       9.809   4.654  -1.111  1.00  0.82           C  
ATOM   2754  OD1 ASN A 163       9.959   3.826  -0.204  1.00  0.82           O  
ATOM   2755  ND2 ASN A 163       9.950   5.941  -0.914  1.00  0.82           N  
ATOM   2756  H   ASN A 163      10.958   5.679  -4.100  1.00  0.82           H  
ATOM   2757  HA  ASN A 163      11.377   3.149  -2.604  1.00  0.82           H  
ATOM   2758 1HB  ASN A 163       8.998   4.964  -3.057  1.00  0.82           H  
ATOM   2759 2HB  ASN A 163       8.825   3.325  -2.438  1.00  0.82           H  
ATOM   2760 1HD2 ASN A 163      10.169   6.283  -0.001  1.00  0.82           H  
ATOM   2761 2HD2 ASN A 163       9.881   6.600  -1.686  1.00  0.82           H  
ATOM   2762  N   LEU A 164      11.001   3.166  -5.624  1.00  0.88           N  
ATOM   2763  CA  LEU A 164      10.734   2.388  -6.823  1.00  0.88           C  
ATOM   2764  C   LEU A 164      11.841   1.415  -7.187  1.00  0.88           C  
ATOM   2765  O   LEU A 164      13.021   1.635  -6.913  1.00  0.88           O  
ATOM   2766  CB  LEU A 164      10.523   3.279  -8.038  1.00  0.88           C  
ATOM   2767  CG  LEU A 164       9.441   4.255  -7.997  1.00  0.88           C  
ATOM   2768  CD1 LEU A 164       9.460   4.992  -9.302  1.00  0.88           C  
ATOM   2769  CD2 LEU A 164       8.124   3.572  -7.714  1.00  0.88           C  
ATOM   2770  H   LEU A 164      11.644   3.956  -5.694  1.00  0.88           H  
ATOM   2771  HA  LEU A 164       9.824   1.816  -6.659  1.00  0.88           H  
ATOM   2772 1HB  LEU A 164      11.424   3.862  -8.149  1.00  0.88           H  
ATOM   2773 2HB  LEU A 164      10.393   2.656  -8.928  1.00  0.88           H  
ATOM   2774  HG  LEU A 164       9.635   4.945  -7.249  1.00  0.88           H  
ATOM   2775 1HD1 LEU A 164       8.713   5.740  -9.325  1.00  0.88           H  
ATOM   2776 2HD1 LEU A 164      10.418   5.451  -9.442  1.00  0.88           H  
ATOM   2777 3HD1 LEU A 164       9.278   4.282 -10.101  1.00  0.88           H  
ATOM   2778 1HD2 LEU A 164       7.333   4.303  -7.683  1.00  0.88           H  
ATOM   2779 2HD2 LEU A 164       7.914   2.849  -8.507  1.00  0.88           H  
ATOM   2780 3HD2 LEU A 164       8.179   3.061  -6.756  1.00  0.88           H  
ATOM   2781  N   ILE A 165      11.439   0.356  -7.865  1.00  0.94           N  
ATOM   2782  CA  ILE A 165      12.344  -0.621  -8.443  1.00  0.94           C  
ATOM   2783  C   ILE A 165      12.942  -0.018  -9.706  1.00  0.94           C  
ATOM   2784  O   ILE A 165      12.211   0.525 -10.525  1.00  0.94           O  
ATOM   2785  CB  ILE A 165      11.594  -1.932  -8.733  1.00  0.94           C  
ATOM   2786  CG1 ILE A 165      11.124  -2.541  -7.421  1.00  0.94           C  
ATOM   2787  CG2 ILE A 165      12.447  -2.902  -9.521  1.00  0.94           C  
ATOM   2788  CD1 ILE A 165      10.165  -3.689  -7.606  1.00  0.94           C  
ATOM   2789  H   ILE A 165      10.447   0.239  -8.015  1.00  0.94           H  
ATOM   2790  HA  ILE A 165      13.150  -0.823  -7.737  1.00  0.94           H  
ATOM   2791  HB  ILE A 165      10.704  -1.709  -9.309  1.00  0.94           H  
ATOM   2792 1HG1 ILE A 165      11.991  -2.899  -6.866  1.00  0.94           H  
ATOM   2793 2HG1 ILE A 165      10.629  -1.770  -6.829  1.00  0.94           H  
ATOM   2794 1HG2 ILE A 165      11.878  -3.810  -9.714  1.00  0.94           H  
ATOM   2795 2HG2 ILE A 165      12.720  -2.460 -10.449  1.00  0.94           H  
ATOM   2796 3HG2 ILE A 165      13.343  -3.151  -8.954  1.00  0.94           H  
ATOM   2797 1HD1 ILE A 165       9.868  -4.077  -6.631  1.00  0.94           H  
ATOM   2798 2HD1 ILE A 165       9.281  -3.342  -8.142  1.00  0.94           H  
ATOM   2799 3HD1 ILE A 165      10.649  -4.480  -8.177  1.00  0.94           H  
ATOM   2800  N   GLU A 166      14.254  -0.128  -9.879  1.00  0.98           N  
ATOM   2801  CA  GLU A 166      14.948   0.487 -11.018  1.00  0.98           C  
ATOM   2802  C   GLU A 166      14.430   0.034 -12.383  1.00  0.98           C  
ATOM   2803  O   GLU A 166      14.479   0.785 -13.357  1.00  0.98           O  
ATOM   2804  CB  GLU A 166      16.444   0.204 -10.927  1.00  0.98           C  
ATOM   2805  CG  GLU A 166      17.148   0.927  -9.782  1.00  0.98           C  
ATOM   2806  CD  GLU A 166      18.620   0.588  -9.669  1.00  0.98           C  
ATOM   2807  OE1 GLU A 166      19.071  -0.284 -10.374  1.00  0.98           O  
ATOM   2808  OE2 GLU A 166      19.290   1.203  -8.871  1.00  0.98           O  
ATOM   2809  H   GLU A 166      14.796  -0.608  -9.175  1.00  0.98           H  
ATOM   2810  HA  GLU A 166      14.814   1.556 -10.950  1.00  0.98           H  
ATOM   2811 1HB  GLU A 166      16.604  -0.868 -10.806  1.00  0.98           H  
ATOM   2812 2HB  GLU A 166      16.923   0.504 -11.858  1.00  0.98           H  
ATOM   2813 1HG  GLU A 166      17.049   1.999  -9.937  1.00  0.98           H  
ATOM   2814 2HG  GLU A 166      16.645   0.677  -8.849  1.00  0.98           H  
ATOM   2815  N   ASP A 167      13.946  -1.196 -12.452  1.00  1.00           N  
ATOM   2816  CA  ASP A 167      13.444  -1.756 -13.694  1.00  1.00           C  
ATOM   2817  C   ASP A 167      11.948  -1.485 -13.907  1.00  1.00           C  
ATOM   2818  O   ASP A 167      11.376  -1.921 -14.908  1.00  1.00           O  
ATOM   2819  CB  ASP A 167      13.680  -3.264 -13.704  1.00  1.00           C  
ATOM   2820  CG  ASP A 167      15.156  -3.627 -13.723  1.00  1.00           C  
ATOM   2821  OD1 ASP A 167      15.907  -2.972 -14.405  1.00  1.00           O  
ATOM   2822  OD2 ASP A 167      15.523  -4.549 -13.040  1.00  1.00           O  
ATOM   2823  H   ASP A 167      13.937  -1.754 -11.616  1.00  1.00           H  
ATOM   2824  HA  ASP A 167      13.992  -1.304 -14.521  1.00  1.00           H  
ATOM   2825 1HB  ASP A 167      13.218  -3.709 -12.823  1.00  1.00           H  
ATOM   2826 2HB  ASP A 167      13.200  -3.698 -14.581  1.00  1.00           H  
ATOM   2827  N   ALA A 168      11.289  -0.821 -12.955  1.00  0.98           N  
ATOM   2828  CA  ALA A 168       9.868  -0.529 -13.102  1.00  0.98           C  
ATOM   2829  C   ALA A 168       9.661   0.471 -14.228  1.00  0.98           C  
ATOM   2830  O   ALA A 168      10.447   1.402 -14.398  1.00  0.98           O  
ATOM   2831  CB  ALA A 168       9.280   0.016 -11.809  1.00  0.98           C  
ATOM   2832  H   ALA A 168      11.773  -0.455 -12.137  1.00  0.98           H  
ATOM   2833  HA  ALA A 168       9.355  -1.453 -13.365  1.00  0.98           H  
ATOM   2834 1HB  ALA A 168       8.217   0.216 -11.941  1.00  0.98           H  
ATOM   2835 2HB  ALA A 168       9.416  -0.707 -11.017  1.00  0.98           H  
ATOM   2836 3HB  ALA A 168       9.784   0.948 -11.539  1.00  0.98           H  
ATOM   2837  N   GLY A 169       8.559   0.349 -14.961  1.00  0.93           N  
ATOM   2838  CA  GLY A 169       8.279   1.323 -16.016  1.00  0.93           C  
ATOM   2839  C   GLY A 169       8.188   2.746 -15.462  1.00  0.93           C  
ATOM   2840  O   GLY A 169       8.650   3.710 -16.090  1.00  0.93           O  
ATOM   2841  H   GLY A 169       7.931  -0.424 -14.803  1.00  0.93           H  
ATOM   2842 1HA  GLY A 169       9.065   1.273 -16.770  1.00  0.93           H  
ATOM   2843 2HA  GLY A 169       7.345   1.062 -16.510  1.00  0.93           H  
ATOM   2844  N   ASP A 170       7.668   2.873 -14.236  1.00  0.85           N  
ATOM   2845  CA  ASP A 170       7.518   4.196 -13.671  1.00  0.85           C  
ATOM   2846  C   ASP A 170       8.808   4.739 -13.084  1.00  0.85           C  
ATOM   2847  O   ASP A 170       8.820   5.873 -12.613  1.00  0.85           O  
ATOM   2848  CB  ASP A 170       6.414   4.236 -12.585  1.00  0.85           C  
ATOM   2849  CG  ASP A 170       6.679   3.394 -11.322  1.00  0.85           C  
ATOM   2850  OD1 ASP A 170       7.693   2.756 -11.242  1.00  0.85           O  
ATOM   2851  OD2 ASP A 170       5.876   3.474 -10.407  1.00  0.85           O  
ATOM   2852  H   ASP A 170       7.337   2.060 -13.738  1.00  0.85           H  
ATOM   2853  HA  ASP A 170       7.207   4.862 -14.473  1.00  0.85           H  
ATOM   2854 1HB  ASP A 170       6.254   5.270 -12.280  1.00  0.85           H  
ATOM   2855 2HB  ASP A 170       5.476   3.885 -13.025  1.00  0.85           H  
ATOM   2856  N   TYR A 171       9.911   3.989 -13.151  1.00  0.77           N  
ATOM   2857  CA  TYR A 171      11.146   4.510 -12.610  1.00  0.77           C  
ATOM   2858  C   TYR A 171      11.579   5.614 -13.532  1.00  0.77           C  
ATOM   2859  O   TYR A 171      11.798   6.752 -13.121  1.00  0.77           O  
ATOM   2860  CB  TYR A 171      12.218   3.438 -12.535  1.00  0.77           C  
ATOM   2861  CG  TYR A 171      13.442   3.867 -11.805  1.00  0.77           C  
ATOM   2862  CD1 TYR A 171      13.389   3.855 -10.435  1.00  0.77           C  
ATOM   2863  CD2 TYR A 171      14.593   4.252 -12.454  1.00  0.77           C  
ATOM   2864  CE1 TYR A 171      14.469   4.219  -9.682  1.00  0.77           C  
ATOM   2865  CE2 TYR A 171      15.693   4.622 -11.704  1.00  0.77           C  
ATOM   2866  CZ  TYR A 171      15.632   4.608 -10.322  1.00  0.77           C  
ATOM   2867  OH  TYR A 171      16.727   4.979  -9.578  1.00  0.77           O  
ATOM   2868  H   TYR A 171       9.901   3.057 -13.560  1.00  0.77           H  
ATOM   2869  HA  TYR A 171      10.976   4.932 -11.629  1.00  0.77           H  
ATOM   2870 1HB  TYR A 171      11.812   2.559 -12.035  1.00  0.77           H  
ATOM   2871 2HB  TYR A 171      12.508   3.126 -13.538  1.00  0.77           H  
ATOM   2872  HD1 TYR A 171      12.481   3.541  -9.967  1.00  0.77           H  
ATOM   2873  HD2 TYR A 171      14.635   4.259 -13.545  1.00  0.77           H  
ATOM   2874  HE1 TYR A 171      14.406   4.197  -8.589  1.00  0.77           H  
ATOM   2875  HE2 TYR A 171      16.609   4.921 -12.203  1.00  0.77           H  
ATOM   2876  HH  TYR A 171      16.580   4.737  -8.658  1.00  0.77           H  
ATOM   2877  N   ARG A 172      11.658   5.269 -14.814  1.00  0.70           N  
ATOM   2878  CA  ARG A 172      12.094   6.207 -15.826  1.00  0.70           C  
ATOM   2879  C   ARG A 172      11.090   7.335 -15.989  1.00  0.70           C  
ATOM   2880  O   ARG A 172      11.475   8.500 -16.098  1.00  0.70           O  
ATOM   2881  CB  ARG A 172      12.293   5.486 -17.144  1.00  0.70           C  
ATOM   2882  CG  ARG A 172      13.489   4.541 -17.151  1.00  0.70           C  
ATOM   2883  CD  ARG A 172      13.618   3.806 -18.435  1.00  0.70           C  
ATOM   2884  NE  ARG A 172      14.755   2.897 -18.422  1.00  0.70           N  
ATOM   2885  CZ  ARG A 172      15.059   2.032 -19.411  1.00  0.70           C  
ATOM   2886  NH1 ARG A 172      14.306   1.969 -20.488  1.00  0.70           N  
ATOM   2887  NH2 ARG A 172      16.115   1.246 -19.299  1.00  0.70           N  
ATOM   2888  H   ARG A 172      11.430   4.318 -15.079  1.00  0.70           H  
ATOM   2889  HA  ARG A 172      13.050   6.631 -15.514  1.00  0.70           H  
ATOM   2890 1HB  ARG A 172      11.400   4.899 -17.374  1.00  0.70           H  
ATOM   2891 2HB  ARG A 172      12.425   6.215 -17.944  1.00  0.70           H  
ATOM   2892 1HG  ARG A 172      14.402   5.116 -16.984  1.00  0.70           H  
ATOM   2893 2HG  ARG A 172      13.370   3.811 -16.345  1.00  0.70           H  
ATOM   2894 1HD  ARG A 172      12.714   3.221 -18.609  1.00  0.70           H  
ATOM   2895 2HD  ARG A 172      13.755   4.515 -19.251  1.00  0.70           H  
ATOM   2896  HE  ARG A 172      15.358   2.913 -17.608  1.00  0.70           H  
ATOM   2897 1HH1 ARG A 172      13.498   2.570 -20.576  1.00  0.70           H  
ATOM   2898 2HH1 ARG A 172      14.536   1.321 -21.228  1.00  0.70           H  
ATOM   2899 1HH2 ARG A 172      16.694   1.294 -18.471  1.00  0.70           H  
ATOM   2900 2HH2 ARG A 172      16.344   0.599 -20.038  1.00  0.70           H  
ATOM   2901  N   ASP A 173       9.785   7.023 -15.944  1.00  0.64           N  
ATOM   2902  CA  ASP A 173       8.837   8.125 -16.085  1.00  0.64           C  
ATOM   2903  C   ASP A 173       8.988   9.093 -14.905  1.00  0.64           C  
ATOM   2904  O   ASP A 173       8.919  10.310 -15.091  1.00  0.64           O  
ATOM   2905  CB  ASP A 173       7.388   7.642 -16.174  1.00  0.64           C  
ATOM   2906  CG  ASP A 173       7.004   6.923 -17.470  1.00  0.64           C  
ATOM   2907  OD1 ASP A 173       7.735   6.985 -18.427  1.00  0.64           O  
ATOM   2908  OD2 ASP A 173       5.949   6.305 -17.482  1.00  0.64           O  
ATOM   2909  H   ASP A 173       9.468   6.052 -15.851  1.00  0.64           H  
ATOM   2910  HA  ASP A 173       9.071   8.669 -17.001  1.00  0.64           H  
ATOM   2911 1HB  ASP A 173       7.184   6.987 -15.339  1.00  0.64           H  
ATOM   2912 2HB  ASP A 173       6.730   8.505 -16.076  1.00  0.64           H  
ATOM   2913  N   THR A 174       9.233   8.557 -13.695  1.00  0.61           N  
ATOM   2914  CA  THR A 174       9.412   9.387 -12.509  1.00  0.61           C  
ATOM   2915  C   THR A 174      10.656  10.237 -12.630  1.00  0.61           C  
ATOM   2916  O   THR A 174      10.631  11.418 -12.286  1.00  0.61           O  
ATOM   2917  CB  THR A 174       9.468   8.569 -11.217  1.00  0.61           C  
ATOM   2918  OG1 THR A 174       8.253   7.859 -11.060  1.00  0.61           O  
ATOM   2919  CG2 THR A 174       9.650   9.521 -10.036  1.00  0.61           C  
ATOM   2920  H   THR A 174       9.272   7.547 -13.569  1.00  0.61           H  
ATOM   2921  HA  THR A 174       8.569  10.063 -12.425  1.00  0.61           H  
ATOM   2922  HB  THR A 174      10.289   7.860 -11.263  1.00  0.61           H  
ATOM   2923  HG1 THR A 174       8.245   7.119 -11.698  1.00  0.61           H  
ATOM   2924 1HG2 THR A 174       9.684   8.955  -9.117  1.00  0.61           H  
ATOM   2925 2HG2 THR A 174      10.581  10.074 -10.157  1.00  0.61           H  
ATOM   2926 3HG2 THR A 174       8.818  10.223  -9.996  1.00  0.61           H  
ATOM   2927  N   GLN A 175      11.752   9.663 -13.123  1.00  0.60           N  
ATOM   2928  CA  GLN A 175      12.964  10.456 -13.269  1.00  0.60           C  
ATOM   2929  C   GLN A 175      12.719  11.621 -14.230  1.00  0.60           C  
ATOM   2930  O   GLN A 175      13.152  12.750 -13.962  1.00  0.60           O  
ATOM   2931  CB  GLN A 175      14.115   9.594 -13.797  1.00  0.60           C  
ATOM   2932  CG  GLN A 175      14.671   8.587 -12.817  1.00  0.60           C  
ATOM   2933  CD  GLN A 175      15.708   7.689 -13.450  1.00  0.60           C  
ATOM   2934  OE1 GLN A 175      15.485   7.121 -14.526  1.00  0.60           O  
ATOM   2935  NE2 GLN A 175      16.871   7.576 -12.811  1.00  0.60           N  
ATOM   2936  H   GLN A 175      11.744   8.673 -13.371  1.00  0.60           H  
ATOM   2937  HA  GLN A 175      13.237  10.860 -12.296  1.00  0.60           H  
ATOM   2938 1HB  GLN A 175      13.769   9.046 -14.676  1.00  0.60           H  
ATOM   2939 2HB  GLN A 175      14.929  10.239 -14.121  1.00  0.60           H  
ATOM   2940 1HG  GLN A 175      15.128   9.111 -11.986  1.00  0.60           H  
ATOM   2941 2HG  GLN A 175      13.857   7.967 -12.469  1.00  0.60           H  
ATOM   2942 1HE2 GLN A 175      17.600   7.005 -13.192  1.00  0.60           H  
ATOM   2943 2HE2 GLN A 175      17.022   8.060 -11.949  1.00  0.60           H  
ATOM   2944  N   ASP A 176      11.974  11.378 -15.315  1.00  0.60           N  
ATOM   2945  CA  ASP A 176      11.676  12.458 -16.245  1.00  0.60           C  
ATOM   2946  C   ASP A 176      10.725  13.479 -15.619  1.00  0.60           C  
ATOM   2947  O   ASP A 176      10.914  14.686 -15.780  1.00  0.60           O  
ATOM   2948  CB  ASP A 176      11.100  11.916 -17.554  1.00  0.60           C  
ATOM   2949  CG  ASP A 176      12.145  11.206 -18.429  1.00  0.60           C  
ATOM   2950  OD1 ASP A 176      13.317  11.334 -18.151  1.00  0.60           O  
ATOM   2951  OD2 ASP A 176      11.761  10.565 -19.382  1.00  0.60           O  
ATOM   2952  H   ASP A 176      11.641  10.430 -15.507  1.00  0.60           H  
ATOM   2953  HA  ASP A 176      12.610  12.969 -16.479  1.00  0.60           H  
ATOM   2954 1HB  ASP A 176      10.308  11.197 -17.317  1.00  0.60           H  
ATOM   2955 2HB  ASP A 176      10.647  12.727 -18.122  1.00  0.60           H  
ATOM   2956  N   ALA A 177       9.725  13.010 -14.865  1.00  0.61           N  
ATOM   2957  CA  ALA A 177       8.789  13.920 -14.212  1.00  0.61           C  
ATOM   2958  C   ALA A 177       9.518  14.828 -13.249  1.00  0.61           C  
ATOM   2959  O   ALA A 177       9.256  16.032 -13.174  1.00  0.61           O  
ATOM   2960  CB  ALA A 177       7.756  13.143 -13.437  1.00  0.61           C  
ATOM   2961  H   ALA A 177       9.588  12.005 -14.770  1.00  0.61           H  
ATOM   2962  HA  ALA A 177       8.307  14.532 -14.975  1.00  0.61           H  
ATOM   2963 1HB  ALA A 177       7.092  13.827 -12.954  1.00  0.61           H  
ATOM   2964 2HB  ALA A 177       7.199  12.492 -14.102  1.00  0.61           H  
ATOM   2965 3HB  ALA A 177       8.254  12.543 -12.682  1.00  0.61           H  
ATOM   2966  N   LEU A 178      10.469  14.247 -12.528  1.00  0.62           N  
ATOM   2967  CA  LEU A 178      11.237  14.975 -11.550  1.00  0.62           C  
ATOM   2968  C   LEU A 178      12.055  16.022 -12.267  1.00  0.62           C  
ATOM   2969  O   LEU A 178      12.055  17.188 -11.872  1.00  0.62           O  
ATOM   2970  CB  LEU A 178      12.108  13.996 -10.756  1.00  0.62           C  
ATOM   2971  CG  LEU A 178      12.976  14.575  -9.669  1.00  0.62           C  
ATOM   2972  CD1 LEU A 178      12.106  15.297  -8.662  1.00  0.62           C  
ATOM   2973  CD2 LEU A 178      13.729  13.436  -8.976  1.00  0.62           C  
ATOM   2974  H   LEU A 178      10.638  13.248 -12.635  1.00  0.62           H  
ATOM   2975  HA  LEU A 178      10.556  15.473 -10.864  1.00  0.62           H  
ATOM   2976 1HB  LEU A 178      11.455  13.250 -10.300  1.00  0.62           H  
ATOM   2977 2HB  LEU A 178      12.762  13.479 -11.457  1.00  0.62           H  
ATOM   2978  HG  LEU A 178      13.675  15.271 -10.097  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 178      12.735  15.707  -7.876  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 178      11.563  16.104  -9.155  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 178      11.403  14.599  -8.226  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 178      14.357  13.844  -8.180  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 178      13.009  12.737  -8.546  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 178      14.351  12.915  -9.704  1.00  0.62           H  
ATOM   2985  N   ALA A 179      12.715  15.629 -13.360  1.00  0.65           N  
ATOM   2986  CA  ALA A 179      13.527  16.570 -14.108  1.00  0.65           C  
ATOM   2987  C   ALA A 179      12.698  17.750 -14.599  1.00  0.65           C  
ATOM   2988  O   ALA A 179      13.162  18.891 -14.534  1.00  0.65           O  
ATOM   2989  CB  ALA A 179      14.170  15.876 -15.293  1.00  0.65           C  
ATOM   2990  H   ALA A 179      12.684  14.651 -13.654  1.00  0.65           H  
ATOM   2991  HA  ALA A 179      14.302  16.949 -13.444  1.00  0.65           H  
ATOM   2992 1HB  ALA A 179      14.796  16.582 -15.834  1.00  0.65           H  
ATOM   2993 2HB  ALA A 179      14.776  15.042 -14.939  1.00  0.65           H  
ATOM   2994 3HB  ALA A 179      13.391  15.500 -15.954  1.00  0.65           H  
ATOM   2995  N   VAL A 180      11.456  17.503 -15.039  1.00  0.67           N  
ATOM   2996  CA  VAL A 180      10.624  18.607 -15.506  1.00  0.67           C  
ATOM   2997  C   VAL A 180      10.265  19.550 -14.381  1.00  0.67           C  
ATOM   2998  O   VAL A 180      10.359  20.768 -14.535  1.00  0.67           O  
ATOM   2999  CB  VAL A 180       9.308  18.149 -16.133  1.00  0.67           C  
ATOM   3000  CG1 VAL A 180       8.467  19.396 -16.392  1.00  0.67           C  
ATOM   3001  CG2 VAL A 180       9.562  17.396 -17.423  1.00  0.67           C  
ATOM   3002  H   VAL A 180      11.115  16.540 -15.086  1.00  0.67           H  
ATOM   3003  HA  VAL A 180      11.187  19.161 -16.257  1.00  0.67           H  
ATOM   3004  HB  VAL A 180       8.770  17.505 -15.430  1.00  0.67           H  
ATOM   3005 1HG1 VAL A 180       7.556  19.103 -16.811  1.00  0.67           H  
ATOM   3006 2HG1 VAL A 180       8.281  19.923 -15.456  1.00  0.67           H  
ATOM   3007 3HG1 VAL A 180       8.990  20.058 -17.083  1.00  0.67           H  
ATOM   3008 1HG2 VAL A 180       8.608  17.088 -17.858  1.00  0.67           H  
ATOM   3009 2HG2 VAL A 180      10.092  18.043 -18.121  1.00  0.67           H  
ATOM   3010 3HG2 VAL A 180      10.164  16.519 -17.217  1.00  0.67           H  
ATOM   3011  N   VAL A 181       9.859  19.002 -13.244  1.00  0.70           N  
ATOM   3012  CA  VAL A 181       9.493  19.850 -12.127  1.00  0.70           C  
ATOM   3013  C   VAL A 181      10.689  20.684 -11.685  1.00  0.70           C  
ATOM   3014  O   VAL A 181      10.547  21.874 -11.380  1.00  0.70           O  
ATOM   3015  CB  VAL A 181       8.953  19.021 -10.966  1.00  0.70           C  
ATOM   3016  CG1 VAL A 181       8.793  19.906  -9.758  1.00  0.70           C  
ATOM   3017  CG2 VAL A 181       7.588  18.423 -11.346  1.00  0.70           C  
ATOM   3018  H   VAL A 181       9.795  17.984 -13.161  1.00  0.70           H  
ATOM   3019  HA  VAL A 181       8.702  20.525 -12.454  1.00  0.70           H  
ATOM   3020  HB  VAL A 181       9.663  18.223 -10.726  1.00  0.70           H  
ATOM   3021 1HG1 VAL A 181       8.419  19.323  -8.949  1.00  0.70           H  
ATOM   3022 2HG1 VAL A 181       9.755  20.336  -9.485  1.00  0.70           H  
ATOM   3023 3HG1 VAL A 181       8.091  20.699  -9.979  1.00  0.70           H  
ATOM   3024 1HG2 VAL A 181       7.203  17.844 -10.518  1.00  0.70           H  
ATOM   3025 2HG2 VAL A 181       6.898  19.228 -11.571  1.00  0.70           H  
ATOM   3026 3HG2 VAL A 181       7.698  17.781 -12.220  1.00  0.70           H  
ATOM   3027  N   ILE A 182      11.870  20.063 -11.652  1.00  0.73           N  
ATOM   3028  CA  ILE A 182      13.080  20.773 -11.286  1.00  0.73           C  
ATOM   3029  C   ILE A 182      13.360  21.887 -12.283  1.00  0.73           C  
ATOM   3030  O   ILE A 182      13.680  23.004 -11.876  1.00  0.73           O  
ATOM   3031  CB  ILE A 182      14.285  19.835 -11.212  1.00  0.73           C  
ATOM   3032  CG1 ILE A 182      14.115  18.891 -10.046  1.00  0.73           C  
ATOM   3033  CG2 ILE A 182      15.541  20.656 -11.056  1.00  0.73           C  
ATOM   3034  CD1 ILE A 182      15.078  17.748 -10.040  1.00  0.73           C  
ATOM   3035  H   ILE A 182      11.926  19.072 -11.891  1.00  0.73           H  
ATOM   3036  HA  ILE A 182      12.935  21.219 -10.305  1.00  0.73           H  
ATOM   3037  HB  ILE A 182      14.340  19.237 -12.121  1.00  0.73           H  
ATOM   3038 1HG1 ILE A 182      14.250  19.452  -9.160  1.00  0.73           H  
ATOM   3039 2HG1 ILE A 182      13.103  18.494 -10.054  1.00  0.73           H  
ATOM   3040 1HG2 ILE A 182      16.402  19.995 -11.004  1.00  0.73           H  
ATOM   3041 2HG2 ILE A 182      15.641  21.318 -11.912  1.00  0.73           H  
ATOM   3042 3HG2 ILE A 182      15.481  21.251 -10.143  1.00  0.73           H  
ATOM   3043 1HD1 ILE A 182      14.896  17.128  -9.164  1.00  0.73           H  
ATOM   3044 2HD1 ILE A 182      14.936  17.157 -10.945  1.00  0.73           H  
ATOM   3045 3HD1 ILE A 182      16.095  18.129 -10.009  1.00  0.73           H  
ATOM   3046  N   GLU A 183      13.236  21.605 -13.587  1.00  0.77           N  
ATOM   3047  CA  GLU A 183      13.450  22.648 -14.580  1.00  0.77           C  
ATOM   3048  C   GLU A 183      12.521  23.834 -14.329  1.00  0.77           C  
ATOM   3049  O   GLU A 183      12.960  24.989 -14.364  1.00  0.77           O  
ATOM   3050  CB  GLU A 183      13.241  22.128 -16.013  1.00  0.77           C  
ATOM   3051  CG  GLU A 183      13.453  23.220 -17.048  1.00  0.77           C  
ATOM   3052  CD  GLU A 183      13.337  22.849 -18.516  1.00  0.77           C  
ATOM   3053  OE1 GLU A 183      13.087  21.713 -18.847  1.00  0.77           O  
ATOM   3054  OE2 GLU A 183      13.461  23.761 -19.317  1.00  0.77           O  
ATOM   3055  H   GLU A 183      12.999  20.660 -13.890  1.00  0.77           H  
ATOM   3056  HA  GLU A 183      14.477  22.997 -14.491  1.00  0.77           H  
ATOM   3057 1HB  GLU A 183      13.929  21.306 -16.213  1.00  0.77           H  
ATOM   3058 2HB  GLU A 183      12.227  21.744 -16.120  1.00  0.77           H  
ATOM   3059 1HG  GLU A 183      12.682  23.931 -16.846  1.00  0.77           H  
ATOM   3060 2HG  GLU A 183      14.413  23.702 -16.867  1.00  0.77           H  
ATOM   3061  N   VAL A 184      11.252  23.561 -14.016  1.00  0.82           N  
ATOM   3062  CA  VAL A 184      10.321  24.650 -13.765  1.00  0.82           C  
ATOM   3063  C   VAL A 184      10.781  25.464 -12.577  1.00  0.82           C  
ATOM   3064  O   VAL A 184      10.833  26.696 -12.649  1.00  0.82           O  
ATOM   3065  CB  VAL A 184       8.912  24.119 -13.461  1.00  0.82           C  
ATOM   3066  CG1 VAL A 184       7.996  25.276 -12.993  1.00  0.82           C  
ATOM   3067  CG2 VAL A 184       8.351  23.466 -14.678  1.00  0.82           C  
ATOM   3068  H   VAL A 184      10.934  22.590 -13.997  1.00  0.82           H  
ATOM   3069  HA  VAL A 184      10.283  25.288 -14.648  1.00  0.82           H  
ATOM   3070  HB  VAL A 184       8.972  23.394 -12.652  1.00  0.82           H  
ATOM   3071 1HG1 VAL A 184       7.006  24.882 -12.767  1.00  0.82           H  
ATOM   3072 2HG1 VAL A 184       8.414  25.736 -12.100  1.00  0.82           H  
ATOM   3073 3HG1 VAL A 184       7.912  26.026 -13.780  1.00  0.82           H  
ATOM   3074 1HG2 VAL A 184       7.384  23.089 -14.449  1.00  0.82           H  
ATOM   3075 2HG2 VAL A 184       8.285  24.183 -15.460  1.00  0.82           H  
ATOM   3076 3HG2 VAL A 184       8.987  22.657 -14.991  1.00  0.82           H  
ATOM   3077  N   ALA A 185      11.153  24.778 -11.493  1.00  0.89           N  
ATOM   3078  CA  ALA A 185      11.611  25.457 -10.296  1.00  0.89           C  
ATOM   3079  C   ALA A 185      12.848  26.311 -10.579  1.00  0.89           C  
ATOM   3080  O   ALA A 185      12.944  27.453 -10.115  1.00  0.89           O  
ATOM   3081  CB  ALA A 185      11.929  24.427  -9.220  1.00  0.89           C  
ATOM   3082  H   ALA A 185      11.094  23.758 -11.501  1.00  0.89           H  
ATOM   3083  HA  ALA A 185      10.812  26.110  -9.950  1.00  0.89           H  
ATOM   3084 1HB  ALA A 185      12.249  24.933  -8.313  1.00  0.89           H  
ATOM   3085 2HB  ALA A 185      11.050  23.830  -9.013  1.00  0.89           H  
ATOM   3086 3HB  ALA A 185      12.727  23.777  -9.575  1.00  0.89           H  
ATOM   3087  N   ASN A 186      13.771  25.785 -11.393  1.00  1.00           N  
ATOM   3088  CA  ASN A 186      14.987  26.512 -11.727  1.00  1.00           C  
ATOM   3089  C   ASN A 186      14.700  27.774 -12.526  1.00  1.00           C  
ATOM   3090  O   ASN A 186      15.365  28.793 -12.341  1.00  1.00           O  
ATOM   3091  CB  ASN A 186      15.968  25.633 -12.480  1.00  1.00           C  
ATOM   3092  CG  ASN A 186      16.670  24.608 -11.607  1.00  1.00           C  
ATOM   3093  OD1 ASN A 186      16.710  24.717 -10.374  1.00  1.00           O  
ATOM   3094  ND2 ASN A 186      17.269  23.631 -12.242  1.00  1.00           N  
ATOM   3095  H   ASN A 186      13.642  24.841 -11.754  1.00  1.00           H  
ATOM   3096  HA  ASN A 186      15.458  26.827 -10.795  1.00  1.00           H  
ATOM   3097 1HB  ASN A 186      15.430  25.103 -13.269  1.00  1.00           H  
ATOM   3098 2HB  ASN A 186      16.715  26.259 -12.963  1.00  1.00           H  
ATOM   3099 1HD2 ASN A 186      17.789  22.946 -11.730  1.00  1.00           H  
ATOM   3100 2HD2 ASN A 186      17.227  23.585 -13.238  1.00  1.00           H  
ATOM   3101  N   HIS A 187      13.697  27.732 -13.400  1.00  1.14           N  
ATOM   3102  CA  HIS A 187      13.376  28.928 -14.162  1.00  1.14           C  
ATOM   3103  C   HIS A 187      12.624  29.928 -13.299  1.00  1.14           C  
ATOM   3104  O   HIS A 187      12.828  31.138 -13.415  1.00  1.14           O  
ATOM   3105  CB  HIS A 187      12.489  28.627 -15.375  1.00  1.14           C  
ATOM   3106  CG  HIS A 187      13.124  27.874 -16.479  1.00  1.14           C  
ATOM   3107  ND1 HIS A 187      14.190  28.358 -17.217  1.00  1.14           N  
ATOM   3108  CD2 HIS A 187      12.808  26.687 -17.006  1.00  1.14           C  
ATOM   3109  CE1 HIS A 187      14.514  27.464 -18.143  1.00  1.14           C  
ATOM   3110  NE2 HIS A 187      13.687  26.441 -18.036  1.00  1.14           N  
ATOM   3111  H   HIS A 187      13.186  26.860 -13.554  1.00  1.14           H  
ATOM   3112  HA  HIS A 187      14.293  29.400 -14.509  1.00  1.14           H  
ATOM   3113 1HB  HIS A 187      11.629  28.042 -15.035  1.00  1.14           H  
ATOM   3114 2HB  HIS A 187      12.103  29.559 -15.777  1.00  1.14           H  
ATOM   3115  HD2 HIS A 187      11.997  26.045 -16.669  1.00  1.14           H  
ATOM   3116  HE1 HIS A 187      15.319  27.558 -18.870  1.00  1.14           H  
ATOM   3117  HE2 HIS A 187      13.677  25.577 -18.615  1.00  1.14           H  
ATOM   3118  N   ALA A 188      11.740  29.410 -12.446  1.00  1.31           N  
ATOM   3119  CA  ALA A 188      10.862  30.207 -11.604  1.00  1.31           C  
ATOM   3120  C   ALA A 188      11.563  31.120 -10.605  1.00  1.31           C  
ATOM   3121  O   ALA A 188      11.129  32.258 -10.412  1.00  1.31           O  
ATOM   3122  CB  ALA A 188       9.964  29.269 -10.838  1.00  1.31           C  
ATOM   3123  H   ALA A 188      11.638  28.397 -12.403  1.00  1.31           H  
ATOM   3124  HA  ALA A 188      10.264  30.840 -12.256  1.00  1.31           H  
ATOM   3125 1HB  ALA A 188       9.294  29.851 -10.262  1.00  1.31           H  
ATOM   3126 2HB  ALA A 188       9.410  28.637 -11.530  1.00  1.31           H  
ATOM   3127 3HB  ALA A 188      10.567  28.647 -10.184  1.00  1.31           H  
ATOM   3128  N   ASN A 189      12.640  30.645  -9.978  1.00  1.50           N  
ATOM   3129  CA  ASN A 189      13.320  31.474  -8.983  1.00  1.50           C  
ATOM   3130  C   ASN A 189      14.712  30.949  -8.631  1.00  1.50           C  
ATOM   3131  O   ASN A 189      15.691  31.693  -8.719  1.00  1.50           O  
ATOM   3132  OXT ASN A 189      14.805  29.909  -7.980  1.00  1.50           O  
ATOM   3133  CB  ASN A 189      12.454  31.606  -7.729  1.00  1.50           C  
ATOM   3134  CG  ASN A 189      12.983  32.609  -6.727  1.00  1.50           C  
ATOM   3135  OD1 ASN A 189      13.928  32.334  -5.978  1.00  1.50           O  
ATOM   3136  ND2 ASN A 189      12.387  33.778  -6.707  1.00  1.50           N  
ATOM   3137  H   ASN A 189      12.950  29.687 -10.166  1.00  1.50           H  
ATOM   3138  HA  ASN A 189      13.457  32.468  -9.410  1.00  1.50           H  
ATOM   3139 1HB  ASN A 189      11.441  31.897  -7.993  1.00  1.50           H  
ATOM   3140 2HB  ASN A 189      12.388  30.634  -7.242  1.00  1.50           H  
ATOM   3141 1HD2 ASN A 189      12.694  34.483  -6.068  1.00  1.50           H  
ATOM   3142 2HD2 ASN A 189      11.634  33.972  -7.335  1.00  1.50           H  
TER    3143
ENDMDL

