REMARK ID 485059 MODEL 1 2023-02-04_00000010_1_19
PFRMAT TS
TARGET 2023-02-04_00000010_1_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   MET A   1       5.226  -1.146  -1.593  1.00  3.47           N  
ATOM      2  CA  MET A   1       4.293  -0.110  -2.029  1.00  3.47           C  
ATOM      3  C   MET A   1       3.765   0.704  -0.839  1.00  3.47           C  
ATOM      4  O   MET A   1       3.702   0.172   0.269  1.00  3.47           O  
ATOM      5  CB  MET A   1       3.122  -0.744  -2.780  1.00  3.47           C  
ATOM      6  CG  MET A   1       3.514  -1.496  -4.038  1.00  3.47           C  
ATOM      7  SD  MET A   1       4.273  -0.415  -5.270  1.00  3.47           S  
ATOM      8  CE  MET A   1       2.854   0.560  -5.778  1.00  3.47           C  
ATOM      9 1H   MET A   1       5.346  -1.825  -2.332  1.00  3.47           H  
ATOM     10 2H   MET A   1       6.118  -0.728  -1.373  1.00  3.47           H  
ATOM     11 3H   MET A   1       4.857  -1.606  -0.772  1.00  3.47           H  
ATOM     12  HA  MET A   1       4.833   0.522  -2.717  1.00  3.47           H  
ATOM     13 1HB  MET A   1       2.613  -1.446  -2.121  1.00  3.47           H  
ATOM     14 2HB  MET A   1       2.396   0.022  -3.052  1.00  3.47           H  
ATOM     15 1HG  MET A   1       4.221  -2.285  -3.787  1.00  3.47           H  
ATOM     16 2HG  MET A   1       2.631  -1.957  -4.480  1.00  3.47           H  
ATOM     17 1HE  MET A   1       3.159   1.281  -6.537  1.00  3.47           H  
ATOM     18 2HE  MET A   1       2.090  -0.101  -6.192  1.00  3.47           H  
ATOM     19 3HE  MET A   1       2.445   1.087  -4.920  1.00  3.47           H  
ATOM     20  N   PRO A   2       3.423   2.001  -1.018  1.00  2.65           N  
ATOM     21  CA  PRO A   2       2.797   2.861  -0.021  1.00  2.65           C  
ATOM     22  C   PRO A   2       1.468   2.274   0.425  1.00  2.65           C  
ATOM     23  O   PRO A   2       0.789   1.608  -0.363  1.00  2.65           O  
ATOM     24  CB  PRO A   2       2.574   4.173  -0.782  1.00  2.65           C  
ATOM     25  CG  PRO A   2       3.598   4.163  -1.888  1.00  2.65           C  
ATOM     26  CD  PRO A   2       3.737   2.712  -2.291  1.00  2.65           C  
ATOM     27  HA  PRO A   2       3.474   2.999   0.837  1.00  2.65           H  
ATOM     28 1HB  PRO A   2       1.535   4.211  -1.150  1.00  2.65           H  
ATOM     29 2HB  PRO A   2       2.695   5.022  -0.095  1.00  2.65           H  
ATOM     30 1HG  PRO A   2       3.259   4.802  -2.719  1.00  2.65           H  
ATOM     31 2HG  PRO A   2       4.543   4.594  -1.525  1.00  2.65           H  
ATOM     32 1HD  PRO A   2       3.022   2.454  -3.079  1.00  2.65           H  
ATOM     33 2HD  PRO A   2       4.779   2.592  -2.600  1.00  2.65           H  
ATOM     34  N   GLY A   3       1.089   2.535   1.670  1.00  1.95           N  
ATOM     35  CA  GLY A   3      -0.181   2.057   2.191  1.00  1.95           C  
ATOM     36  C   GLY A   3      -1.330   2.971   1.737  1.00  1.95           C  
ATOM     37  O   GLY A   3      -1.107   3.884   0.941  1.00  1.95           O  
ATOM     38  H   GLY A   3       1.698   3.063   2.299  1.00  1.95           H  
ATOM     39 1HA  GLY A   3      -0.340   1.039   1.839  1.00  1.95           H  
ATOM     40 2HA  GLY A   3      -0.117   2.028   3.279  1.00  1.95           H  
ATOM     41  N   PRO A   4      -2.536   2.780   2.292  1.00  1.44           N  
ATOM     42  CA  PRO A   4      -3.795   3.476   2.005  1.00  1.44           C  
ATOM     43  C   PRO A   4      -3.800   5.004   2.105  1.00  1.44           C  
ATOM     44  O   PRO A   4      -3.055   5.603   2.893  1.00  1.44           O  
ATOM     45  CB  PRO A   4      -4.715   2.901   3.091  1.00  1.44           C  
ATOM     46  CG  PRO A   4      -4.169   1.530   3.392  1.00  1.44           C  
ATOM     47  CD  PRO A   4      -2.688   1.641   3.237  1.00  1.44           C  
ATOM     48  HA  PRO A   4      -4.149   3.167   1.005  1.00  1.44           H  
ATOM     49 1HB  PRO A   4      -4.717   3.566   3.964  1.00  1.44           H  
ATOM     50 2HB  PRO A   4      -5.745   2.865   2.724  1.00  1.44           H  
ATOM     51 1HG  PRO A   4      -4.458   1.231   4.413  1.00  1.44           H  
ATOM     52 2HG  PRO A   4      -4.617   0.791   2.710  1.00  1.44           H  
ATOM     53 1HD  PRO A   4      -2.210   1.815   4.172  1.00  1.44           H  
ATOM     54 2HD  PRO A   4      -2.339   0.710   2.778  1.00  1.44           H  
ATOM     55  N   ARG A   5      -4.635   5.620   1.259  1.00  1.10           N  
ATOM     56  CA  ARG A   5      -4.849   7.070   1.240  1.00  1.10           C  
ATOM     57  C   ARG A   5      -6.037   7.477   2.117  1.00  1.10           C  
ATOM     58  O   ARG A   5      -7.176   7.033   1.890  1.00  1.10           O  
ATOM     59  CB  ARG A   5      -5.126   7.558  -0.184  1.00  1.10           C  
ATOM     60  CG  ARG A   5      -5.364   9.066  -0.340  1.00  1.10           C  
ATOM     61  CD  ARG A   5      -5.643   9.415  -1.771  1.00  1.10           C  
ATOM     62  NE  ARG A   5      -5.806  10.844  -1.981  1.00  1.10           N  
ATOM     63  CZ  ARG A   5      -6.075  11.405  -3.174  1.00  1.10           C  
ATOM     64  NH1 ARG A   5      -6.226  10.647  -4.234  1.00  1.10           N  
ATOM     65  NH2 ARG A   5      -6.181  12.714  -3.285  1.00  1.10           N  
ATOM     66  H   ARG A   5      -5.167   5.041   0.600  1.00  1.10           H  
ATOM     67  HA  ARG A   5      -3.951   7.561   1.616  1.00  1.10           H  
ATOM     68 1HB  ARG A   5      -4.283   7.294  -0.820  1.00  1.10           H  
ATOM     69 2HB  ARG A   5      -6.003   7.038  -0.579  1.00  1.10           H  
ATOM     70 1HG  ARG A   5      -6.224   9.370   0.262  1.00  1.10           H  
ATOM     71 2HG  ARG A   5      -4.478   9.613  -0.009  1.00  1.10           H  
ATOM     72 1HD  ARG A   5      -4.816   9.074  -2.391  1.00  1.10           H  
ATOM     73 2HD  ARG A   5      -6.563   8.919  -2.092  1.00  1.10           H  
ATOM     74  HE  ARG A   5      -5.694  11.456  -1.186  1.00  1.10           H  
ATOM     75 1HH1 ARG A   5      -6.150   9.642  -4.150  1.00  1.10           H  
ATOM     76 2HH1 ARG A   5      -6.427  11.066  -5.131  1.00  1.10           H  
ATOM     77 1HH2 ARG A   5      -6.067  13.301  -2.470  1.00  1.10           H  
ATOM     78 2HH2 ARG A   5      -6.378  13.129  -4.184  1.00  1.10           H  
ATOM     79  N   ILE A   6      -5.784   8.377   3.062  1.00  0.89           N  
ATOM     80  CA  ILE A   6      -6.844   8.882   3.922  1.00  0.89           C  
ATOM     81  C   ILE A   6      -7.220  10.311   3.649  1.00  0.89           C  
ATOM     82  O   ILE A   6      -6.357  11.192   3.595  1.00  0.89           O  
ATOM     83  CB  ILE A   6      -6.479   8.855   5.414  1.00  0.89           C  
ATOM     84  CG1 ILE A   6      -6.294   7.587   5.895  1.00  0.89           C  
ATOM     85  CG2 ILE A   6      -7.546   9.575   6.270  1.00  0.89           C  
ATOM     86  CD1 ILE A   6      -5.745   7.702   7.252  1.00  0.89           C  
ATOM     87  H   ILE A   6      -4.821   8.683   3.215  1.00  0.89           H  
ATOM     88  HA  ILE A   6      -7.717   8.266   3.773  1.00  0.89           H  
ATOM     89  HB  ILE A   6      -5.535   9.364   5.540  1.00  0.89           H  
ATOM     90 1HG1 ILE A   6      -7.235   7.055   5.931  1.00  0.89           H  
ATOM     91 2HG1 ILE A   6      -5.628   7.052   5.236  1.00  0.89           H  
ATOM     92 1HG2 ILE A   6      -7.234   9.559   7.300  1.00  0.89           H  
ATOM     93 2HG2 ILE A   6      -7.648  10.606   5.956  1.00  0.89           H  
ATOM     94 3HG2 ILE A   6      -8.509   9.064   6.169  1.00  0.89           H  
ATOM     95 1HD1 ILE A   6      -5.589   6.757   7.646  1.00  0.89           H  
ATOM     96 2HD1 ILE A   6      -4.803   8.237   7.219  1.00  0.89           H  
ATOM     97 3HD1 ILE A   6      -6.440   8.243   7.886  1.00  0.89           H  
ATOM     98  N   VAL A   7      -8.509  10.540   3.504  1.00  0.78           N  
ATOM     99  CA  VAL A   7      -8.959  11.905   3.396  1.00  0.78           C  
ATOM    100  C   VAL A   7      -9.807  12.238   4.579  1.00  0.78           C  
ATOM    101  O   VAL A   7     -10.794  11.566   4.892  1.00  0.78           O  
ATOM    102  CB  VAL A   7      -9.661  12.215   2.106  1.00  0.78           C  
ATOM    103  CG1 VAL A   7     -10.147  13.633   2.147  1.00  0.78           C  
ATOM    104  CG2 VAL A   7      -8.652  12.083   0.984  1.00  0.78           C  
ATOM    105  H   VAL A   7      -9.161   9.753   3.534  1.00  0.78           H  
ATOM    106  HA  VAL A   7      -8.091  12.559   3.427  1.00  0.78           H  
ATOM    107  HB  VAL A   7     -10.498  11.556   1.947  1.00  0.78           H  
ATOM    108 1HG1 VAL A   7     -10.617  13.913   1.214  1.00  0.78           H  
ATOM    109 2HG1 VAL A   7     -10.858  13.759   2.961  1.00  0.78           H  
ATOM    110 3HG1 VAL A   7      -9.289  14.257   2.322  1.00  0.78           H  
ATOM    111 1HG2 VAL A   7      -9.112  12.335   0.076  1.00  0.78           H  
ATOM    112 2HG2 VAL A   7      -7.831  12.755   1.162  1.00  0.78           H  
ATOM    113 3HG2 VAL A   7      -8.274  11.069   0.933  1.00  0.78           H  
ATOM    114  N   ALA A   8      -9.375  13.267   5.257  1.00  0.73           N  
ATOM    115  CA  ALA A   8     -10.026  13.678   6.450  1.00  0.73           C  
ATOM    116  C   ALA A   8     -10.781  14.986   6.225  1.00  0.73           C  
ATOM    117  O   ALA A   8     -10.362  15.812   5.411  1.00  0.73           O  
ATOM    118  CB  ALA A   8      -8.997  13.761   7.523  1.00  0.73           C  
ATOM    119  H   ALA A   8      -8.549  13.767   4.933  1.00  0.73           H  
ATOM    120  HA  ALA A   8     -10.742  12.917   6.713  1.00  0.73           H  
ATOM    121 1HB  ALA A   8      -9.479  13.984   8.355  1.00  0.73           H  
ATOM    122 2HB  ALA A   8      -8.505  12.798   7.637  1.00  0.73           H  
ATOM    123 3HB  ALA A   8      -8.276  14.509   7.280  1.00  0.73           H  
ATOM    124  N   PHE A   9     -11.874  15.178   6.955  1.00  0.73           N  
ATOM    125  CA  PHE A   9     -12.708  16.368   6.806  1.00  0.73           C  
ATOM    126  C   PHE A   9     -13.257  16.921   8.120  1.00  0.73           C  
ATOM    127  O   PHE A   9     -13.829  16.185   8.926  1.00  0.73           O  
ATOM    128  CB  PHE A   9     -13.830  16.017   5.833  1.00  0.73           C  
ATOM    129  CG  PHE A   9     -14.823  17.053   5.524  1.00  0.73           C  
ATOM    130  CD1 PHE A   9     -14.467  18.182   4.820  1.00  0.73           C  
ATOM    131  CD2 PHE A   9     -16.147  16.865   5.865  1.00  0.73           C  
ATOM    132  CE1 PHE A   9     -15.408  19.099   4.479  1.00  0.73           C  
ATOM    133  CE2 PHE A   9     -17.080  17.783   5.513  1.00  0.73           C  
ATOM    134  CZ  PHE A   9     -16.699  18.890   4.818  1.00  0.73           C  
ATOM    135  H   PHE A   9     -12.155  14.439   7.593  1.00  0.73           H  
ATOM    136  HA  PHE A   9     -12.100  17.142   6.349  1.00  0.73           H  
ATOM    137 1HB  PHE A   9     -13.377  15.712   4.892  1.00  0.73           H  
ATOM    138 2HB  PHE A   9     -14.366  15.151   6.222  1.00  0.73           H  
ATOM    139  HD1 PHE A   9     -13.423  18.330   4.540  1.00  0.73           H  
ATOM    140  HD2 PHE A   9     -16.439  15.970   6.399  1.00  0.73           H  
ATOM    141  HE1 PHE A   9     -15.136  19.991   3.926  1.00  0.73           H  
ATOM    142  HE2 PHE A   9     -18.130  17.633   5.764  1.00  0.73           H  
ATOM    143  HZ  PHE A   9     -17.440  19.605   4.521  1.00  0.73           H  
ATOM    144  N   ALA A  10     -13.034  18.226   8.334  1.00  0.76           N  
ATOM    145  CA  ALA A  10     -13.463  18.921   9.556  1.00  0.76           C  
ATOM    146  C   ALA A  10     -14.560  19.982   9.336  1.00  0.76           C  
ATOM    147  O   ALA A  10     -14.321  21.056   8.774  1.00  0.76           O  
ATOM    148  CB  ALA A  10     -12.264  19.568  10.180  1.00  0.76           C  
ATOM    149  H   ALA A  10     -12.529  18.742   7.611  1.00  0.76           H  
ATOM    150  HA  ALA A  10     -13.862  18.172  10.241  1.00  0.76           H  
ATOM    151 1HB  ALA A  10     -12.552  20.044  11.116  1.00  0.76           H  
ATOM    152 2HB  ALA A  10     -11.520  18.801  10.368  1.00  0.76           H  
ATOM    153 3HB  ALA A  10     -11.856  20.314   9.504  1.00  0.76           H  
ATOM    154  N   GLY A  11     -15.754  19.704   9.856  1.00  0.81           N  
ATOM    155  CA  GLY A  11     -16.967  20.508   9.658  1.00  0.81           C  
ATOM    156  C   GLY A  11     -17.138  21.831  10.423  1.00  0.81           C  
ATOM    157  O   GLY A  11     -18.163  22.048  11.062  1.00  0.81           O  
ATOM    158  H   GLY A  11     -15.862  18.823  10.349  1.00  0.81           H  
ATOM    159 1HA  GLY A  11     -17.071  20.704   8.595  1.00  0.81           H  
ATOM    160 2HA  GLY A  11     -17.810  19.875   9.922  1.00  0.81           H  
ATOM    161  N   SER A  12     -16.186  22.746  10.320  1.00  0.86           N  
ATOM    162  CA  SER A  12     -16.338  24.043  11.000  1.00  0.86           C  
ATOM    163  C   SER A  12     -15.711  25.216  10.260  1.00  0.86           C  
ATOM    164  O   SER A  12     -14.656  25.101   9.655  1.00  0.86           O  
ATOM    165  CB  SER A  12     -15.727  24.010  12.386  1.00  0.86           C  
ATOM    166  OG  SER A  12     -15.879  25.271  13.043  1.00  0.86           O  
ATOM    167  H   SER A  12     -15.363  22.511   9.765  1.00  0.86           H  
ATOM    168  HA  SER A  12     -17.405  24.247  11.097  1.00  0.86           H  
ATOM    169 1HB  SER A  12     -16.198  23.232  12.968  1.00  0.86           H  
ATOM    170 2HB  SER A  12     -14.668  23.760  12.312  1.00  0.86           H  
ATOM    171  HG  SER A  12     -15.755  25.086  13.982  1.00  0.86           H  
ATOM    172  N   TRP A  13     -16.365  26.373  10.358  1.00  0.91           N  
ATOM    173  CA  TRP A  13     -15.844  27.613   9.791  1.00  0.91           C  
ATOM    174  C   TRP A  13     -14.664  28.175  10.575  1.00  0.91           C  
ATOM    175  O   TRP A  13     -13.920  29.020  10.073  1.00  0.91           O  
ATOM    176  CB  TRP A  13     -16.862  28.754   9.810  1.00  0.91           C  
ATOM    177  CG  TRP A  13     -17.991  28.756   8.824  1.00  0.91           C  
ATOM    178  CD1 TRP A  13     -19.320  28.654   9.112  1.00  0.91           C  
ATOM    179  CD2 TRP A  13     -17.902  28.892   7.384  1.00  0.91           C  
ATOM    180  NE1 TRP A  13     -20.062  28.746   7.962  1.00  0.91           N  
ATOM    181  CE2 TRP A  13     -19.212  28.893   6.895  1.00  0.91           C  
ATOM    182  CE3 TRP A  13     -16.835  29.019   6.484  1.00  0.91           C  
ATOM    183  CZ2 TRP A  13     -19.489  29.015   5.556  1.00  0.91           C  
ATOM    184  CZ3 TRP A  13     -17.121  29.132   5.130  1.00  0.91           C  
ATOM    185  CH2 TRP A  13     -18.421  29.132   4.687  1.00  0.91           C  
ATOM    186  H   TRP A  13     -17.238  26.391  10.864  1.00  0.91           H  
ATOM    187  HA  TRP A  13     -15.525  27.418   8.768  1.00  0.91           H  
ATOM    188 1HB  TRP A  13     -17.306  28.798  10.805  1.00  0.91           H  
ATOM    189 2HB  TRP A  13     -16.323  29.691   9.675  1.00  0.91           H  
ATOM    190  HD1 TRP A  13     -19.733  28.540  10.111  1.00  0.91           H  
ATOM    191  HE1 TRP A  13     -21.070  28.712   7.907  1.00  0.91           H  
ATOM    192  HE3 TRP A  13     -15.805  29.023   6.841  1.00  0.91           H  
ATOM    193  HZ2 TRP A  13     -20.506  29.013   5.184  1.00  0.91           H  
ATOM    194  HZ3 TRP A  13     -16.287  29.222   4.431  1.00  0.91           H  
ATOM    195  HH2 TRP A  13     -18.621  29.222   3.638  1.00  0.91           H  
ATOM    196  N   SER A  14     -14.599  27.846  11.863  1.00  0.92           N  
ATOM    197  CA  SER A  14     -13.601  28.468  12.723  1.00  0.92           C  
ATOM    198  C   SER A  14     -12.211  27.923  12.456  1.00  0.92           C  
ATOM    199  O   SER A  14     -12.032  26.719  12.288  1.00  0.92           O  
ATOM    200  CB  SER A  14     -13.978  28.289  14.180  1.00  0.92           C  
ATOM    201  OG  SER A  14     -13.003  28.830  15.030  1.00  0.92           O  
ATOM    202  H   SER A  14     -15.199  27.106  12.232  1.00  0.92           H  
ATOM    203  HA  SER A  14     -13.587  29.537  12.509  1.00  0.92           H  
ATOM    204 1HB  SER A  14     -14.938  28.765  14.370  1.00  0.92           H  
ATOM    205 2HB  SER A  14     -14.094  27.226  14.389  1.00  0.92           H  
ATOM    206  HG  SER A  14     -12.167  28.388  14.804  1.00  0.92           H  
ATOM    207  N   ARG A  15     -11.222  28.806  12.468  1.00  0.91           N  
ATOM    208  CA  ARG A  15      -9.839  28.387  12.312  1.00  0.91           C  
ATOM    209  C   ARG A  15      -8.927  29.149  13.269  1.00  0.91           C  
ATOM    210  O   ARG A  15      -8.950  30.379  13.291  1.00  0.91           O  
ATOM    211  CB  ARG A  15      -9.353  28.618  10.892  1.00  0.91           C  
ATOM    212  CG  ARG A  15      -7.882  28.286  10.680  1.00  0.91           C  
ATOM    213  CD  ARG A  15      -7.463  28.497   9.291  1.00  0.91           C  
ATOM    214  NE  ARG A  15      -8.050  27.527   8.407  1.00  0.91           N  
ATOM    215  CZ  ARG A  15      -8.017  27.571   7.076  1.00  0.91           C  
ATOM    216  NH1 ARG A  15      -7.436  28.547   6.413  1.00  0.91           N  
ATOM    217  NH2 ARG A  15      -8.580  26.598   6.461  1.00  0.91           N  
ATOM    218  H   ARG A  15     -11.440  29.786  12.593  1.00  0.91           H  
ATOM    219  HA  ARG A  15      -9.796  27.322  12.498  1.00  0.91           H  
ATOM    220 1HB  ARG A  15      -9.934  27.997  10.203  1.00  0.91           H  
ATOM    221 2HB  ARG A  15      -9.509  29.658  10.611  1.00  0.91           H  
ATOM    222 1HG  ARG A  15      -7.267  28.913  11.324  1.00  0.91           H  
ATOM    223 2HG  ARG A  15      -7.713  27.238  10.923  1.00  0.91           H  
ATOM    224 1HD  ARG A  15      -7.772  29.488   8.963  1.00  0.91           H  
ATOM    225 2HD  ARG A  15      -6.380  28.410   9.220  1.00  0.91           H  
ATOM    226  HE  ARG A  15      -8.543  26.704   8.810  1.00  0.91           H  
ATOM    227 1HH1 ARG A  15      -6.996  29.305   6.908  1.00  0.91           H  
ATOM    228 2HH1 ARG A  15      -7.439  28.527   5.399  1.00  0.91           H  
ATOM    229 1HH2 ARG A  15      -9.000  25.869   7.037  1.00  0.91           H  
ATOM    230 2HH2 ARG A  15      -8.601  26.545   5.438  1.00  0.91           H  
ATOM    231  N   PRO A  16      -8.114  28.435  14.056  1.00  0.87           N  
ATOM    232  CA  PRO A  16      -7.965  26.990  14.216  1.00  0.87           C  
ATOM    233  C   PRO A  16      -9.177  26.420  14.933  1.00  0.87           C  
ATOM    234  O   PRO A  16      -9.959  27.174  15.514  1.00  0.87           O  
ATOM    235  CB  PRO A  16      -6.704  26.874  15.073  1.00  0.87           C  
ATOM    236  CG  PRO A  16      -6.665  28.167  15.858  1.00  0.87           C  
ATOM    237  CD  PRO A  16      -7.224  29.215  14.911  1.00  0.87           C  
ATOM    238  HA  PRO A  16      -7.814  26.505  13.242  1.00  0.87           H  
ATOM    239 1HB  PRO A  16      -6.770  25.984  15.720  1.00  0.87           H  
ATOM    240 2HB  PRO A  16      -5.822  26.739  14.429  1.00  0.87           H  
ATOM    241 1HG  PRO A  16      -7.261  28.067  16.778  1.00  0.87           H  
ATOM    242 2HG  PRO A  16      -5.635  28.389  16.172  1.00  0.87           H  
ATOM    243 1HD  PRO A  16      -7.802  29.971  15.464  1.00  0.87           H  
ATOM    244 2HD  PRO A  16      -6.425  29.671  14.309  1.00  0.87           H  
ATOM    245  N   SER A  17      -9.353  25.106  14.872  1.00  0.81           N  
ATOM    246  CA  SER A  17     -10.466  24.501  15.584  1.00  0.81           C  
ATOM    247  C   SER A  17     -10.120  23.179  16.220  1.00  0.81           C  
ATOM    248  O   SER A  17      -9.239  22.439  15.760  1.00  0.81           O  
ATOM    249  CB  SER A  17     -11.642  24.252  14.652  1.00  0.81           C  
ATOM    250  OG  SER A  17     -11.312  23.325  13.635  1.00  0.81           O  
ATOM    251  H   SER A  17      -8.704  24.524  14.364  1.00  0.81           H  
ATOM    252  HA  SER A  17     -10.779  25.185  16.375  1.00  0.81           H  
ATOM    253 1HB  SER A  17     -12.473  23.861  15.235  1.00  0.81           H  
ATOM    254 2HB  SER A  17     -11.973  25.184  14.213  1.00  0.81           H  
ATOM    255  HG  SER A  17     -11.020  23.866  12.878  1.00  0.81           H  
ATOM    256  N   LYS A  18     -10.900  22.860  17.241  1.00  0.75           N  
ATOM    257  CA  LYS A  18     -10.806  21.615  17.970  1.00  0.75           C  
ATOM    258  C   LYS A  18     -11.203  20.451  17.082  1.00  0.75           C  
ATOM    259  O   LYS A  18     -10.583  19.387  17.107  1.00  0.75           O  
ATOM    260  CB  LYS A  18     -11.711  21.715  19.183  1.00  0.75           C  
ATOM    261  CG  LYS A  18     -11.206  22.706  20.250  1.00  0.75           C  
ATOM    262  CD  LYS A  18     -12.126  22.759  21.472  1.00  0.75           C  
ATOM    263  CE  LYS A  18     -11.566  23.677  22.569  1.00  0.75           C  
ATOM    264  NZ  LYS A  18     -11.626  25.125  22.180  1.00  0.75           N  
ATOM    265  H   LYS A  18     -11.589  23.538  17.541  1.00  0.75           H  
ATOM    266  HA  LYS A  18      -9.775  21.469  18.295  1.00  0.75           H  
ATOM    267 1HB  LYS A  18     -12.705  22.033  18.871  1.00  0.75           H  
ATOM    268 2HB  LYS A  18     -11.818  20.752  19.636  1.00  0.75           H  
ATOM    269 1HG  LYS A  18     -10.208  22.404  20.572  1.00  0.75           H  
ATOM    270 2HG  LYS A  18     -11.139  23.701  19.815  1.00  0.75           H  
ATOM    271 1HD  LYS A  18     -13.106  23.129  21.174  1.00  0.75           H  
ATOM    272 2HD  LYS A  18     -12.249  21.768  21.877  1.00  0.75           H  
ATOM    273 1HE  LYS A  18     -12.139  23.526  23.483  1.00  0.75           H  
ATOM    274 2HE  LYS A  18     -10.527  23.411  22.759  1.00  0.75           H  
ATOM    275 1HZ  LYS A  18     -11.247  25.687  22.929  1.00  0.75           H  
ATOM    276 2HZ  LYS A  18     -11.084  25.273  21.340  1.00  0.75           H  
ATOM    277 3HZ  LYS A  18     -12.586  25.391  22.012  1.00  0.75           H  
ATOM    278  N   THR A  19     -12.197  20.687  16.231  1.00  0.71           N  
ATOM    279  CA  THR A  19     -12.669  19.648  15.342  1.00  0.71           C  
ATOM    280  C   THR A  19     -11.547  19.278  14.387  1.00  0.71           C  
ATOM    281  O   THR A  19     -11.229  18.098  14.232  1.00  0.71           O  
ATOM    282  CB  THR A  19     -13.863  20.132  14.519  1.00  0.71           C  
ATOM    283  OG1 THR A  19     -14.940  20.535  15.394  1.00  0.71           O  
ATOM    284  CG2 THR A  19     -14.347  19.028  13.602  1.00  0.71           C  
ATOM    285  H   THR A  19     -12.645  21.588  16.232  1.00  0.71           H  
ATOM    286  HA  THR A  19     -12.945  18.767  15.917  1.00  0.71           H  
ATOM    287  HB  THR A  19     -13.557  20.985  13.911  1.00  0.71           H  
ATOM    288  HG1 THR A  19     -15.039  19.943  16.169  1.00  0.71           H  
ATOM    289 1HG2 THR A  19     -15.173  19.384  13.010  1.00  0.71           H  
ATOM    290 2HG2 THR A  19     -13.540  18.721  12.940  1.00  0.71           H  
ATOM    291 3HG2 THR A  19     -14.665  18.185  14.205  1.00  0.71           H  
ATOM    292  N   ARG A  20     -10.903  20.292  13.774  1.00  0.68           N  
ATOM    293  CA  ARG A  20      -9.811  20.001  12.856  1.00  0.68           C  
ATOM    294  C   ARG A  20      -8.689  19.287  13.572  1.00  0.68           C  
ATOM    295  O   ARG A  20      -8.112  18.351  13.023  1.00  0.68           O  
ATOM    296  CB  ARG A  20      -9.265  21.251  12.184  1.00  0.68           C  
ATOM    297  CG  ARG A  20      -8.217  20.973  11.111  1.00  0.68           C  
ATOM    298  CD  ARG A  20      -7.746  22.225  10.476  1.00  0.68           C  
ATOM    299  NE  ARG A  20      -6.806  21.979   9.388  1.00  0.68           N  
ATOM    300  CZ  ARG A  20      -5.475  21.808   9.528  1.00  0.68           C  
ATOM    301  NH1 ARG A  20      -4.916  21.841  10.714  1.00  0.68           N  
ATOM    302  NH2 ARG A  20      -4.721  21.608   8.463  1.00  0.68           N  
ATOM    303  H   ARG A  20     -11.167  21.268  13.923  1.00  0.68           H  
ATOM    304  HA  ARG A  20     -10.177  19.338  12.084  1.00  0.68           H  
ATOM    305 1HB  ARG A  20     -10.082  21.798  11.713  1.00  0.68           H  
ATOM    306 2HB  ARG A  20      -8.821  21.905  12.937  1.00  0.68           H  
ATOM    307 1HG  ARG A  20      -7.359  20.468  11.563  1.00  0.68           H  
ATOM    308 2HG  ARG A  20      -8.649  20.335  10.336  1.00  0.68           H  
ATOM    309 1HD  ARG A  20      -8.600  22.771  10.072  1.00  0.68           H  
ATOM    310 2HD  ARG A  20      -7.248  22.841  11.224  1.00  0.68           H  
ATOM    311  HE  ARG A  20      -7.182  21.949   8.452  1.00  0.68           H  
ATOM    312 1HH1 ARG A  20      -5.475  21.983  11.539  1.00  0.68           H  
ATOM    313 2HH1 ARG A  20      -3.910  21.723  10.801  1.00  0.68           H  
ATOM    314 1HH2 ARG A  20      -5.139  21.585   7.543  1.00  0.68           H  
ATOM    315 2HH2 ARG A  20      -3.725  21.477   8.570  1.00  0.68           H  
ATOM    316  N   SER A  21      -8.379  19.710  14.802  1.00  0.66           N  
ATOM    317  CA  SER A  21      -7.302  19.087  15.551  1.00  0.66           C  
ATOM    318  C   SER A  21      -7.582  17.604  15.778  1.00  0.66           C  
ATOM    319  O   SER A  21      -6.704  16.765  15.586  1.00  0.66           O  
ATOM    320  CB  SER A  21      -7.141  19.779  16.891  1.00  0.66           C  
ATOM    321  OG  SER A  21      -6.738  21.113  16.728  1.00  0.66           O  
ATOM    322  H   SER A  21      -8.873  20.504  15.213  1.00  0.66           H  
ATOM    323  HA  SER A  21      -6.377  19.184  14.979  1.00  0.66           H  
ATOM    324 1HB  SER A  21      -8.079  19.744  17.434  1.00  0.66           H  
ATOM    325 2HB  SER A  21      -6.405  19.239  17.478  1.00  0.66           H  
ATOM    326  HG  SER A  21      -7.462  21.550  16.231  1.00  0.66           H  
ATOM    327  N   LEU A  22      -8.829  17.260  16.102  1.00  0.66           N  
ATOM    328  CA  LEU A  22      -9.189  15.864  16.333  1.00  0.66           C  
ATOM    329  C   LEU A  22      -8.984  15.054  15.062  1.00  0.66           C  
ATOM    330  O   LEU A  22      -8.438  13.943  15.093  1.00  0.66           O  
ATOM    331  CB  LEU A  22     -10.643  15.783  16.809  1.00  0.66           C  
ATOM    332  CG  LEU A  22     -11.193  14.403  17.141  1.00  0.66           C  
ATOM    333  CD1 LEU A  22     -10.321  13.784  18.200  1.00  0.66           C  
ATOM    334  CD2 LEU A  22     -12.626  14.567  17.686  1.00  0.66           C  
ATOM    335  H   LEU A  22      -9.529  17.991  16.240  1.00  0.66           H  
ATOM    336  HA  LEU A  22      -8.539  15.463  17.110  1.00  0.66           H  
ATOM    337 1HB  LEU A  22     -10.735  16.390  17.678  1.00  0.66           H  
ATOM    338 2HB  LEU A  22     -11.280  16.214  16.034  1.00  0.66           H  
ATOM    339  HG  LEU A  22     -11.196  13.763  16.257  1.00  0.66           H  
ATOM    340 1HD1 LEU A  22     -10.708  12.805  18.472  1.00  0.66           H  
ATOM    341 2HD1 LEU A  22      -9.305  13.683  17.817  1.00  0.66           H  
ATOM    342 3HD1 LEU A  22     -10.316  14.429  19.066  1.00  0.66           H  
ATOM    343 1HD2 LEU A  22     -13.034  13.594  17.959  1.00  0.66           H  
ATOM    344 2HD2 LEU A  22     -12.603  15.200  18.563  1.00  0.66           H  
ATOM    345 3HD2 LEU A  22     -13.260  15.028  16.929  1.00  0.66           H  
ATOM    346  N   VAL A  23      -9.417  15.624  13.944  1.00  0.66           N  
ATOM    347  CA  VAL A  23      -9.299  14.995  12.645  1.00  0.66           C  
ATOM    348  C   VAL A  23      -7.861  14.799  12.211  1.00  0.66           C  
ATOM    349  O   VAL A  23      -7.484  13.713  11.761  1.00  0.66           O  
ATOM    350  CB  VAL A  23      -9.987  15.876  11.616  1.00  0.66           C  
ATOM    351  CG1 VAL A  23      -9.745  15.425  10.341  1.00  0.66           C  
ATOM    352  CG2 VAL A  23     -11.385  15.835  11.825  1.00  0.66           C  
ATOM    353  H   VAL A  23      -9.866  16.541  14.007  1.00  0.66           H  
ATOM    354  HA  VAL A  23      -9.795  14.026  12.687  1.00  0.66           H  
ATOM    355  HB  VAL A  23      -9.619  16.888  11.704  1.00  0.66           H  
ATOM    356 1HG1 VAL A  23     -10.261  16.064   9.617  1.00  0.66           H  
ATOM    357 2HG1 VAL A  23      -8.676  15.428  10.133  1.00  0.66           H  
ATOM    358 3HG1 VAL A  23     -10.141  14.415  10.301  1.00  0.66           H  
ATOM    359 1HG2 VAL A  23     -11.878  16.465  11.089  1.00  0.66           H  
ATOM    360 2HG2 VAL A  23     -11.728  14.807  11.712  1.00  0.66           H  
ATOM    361 3HG2 VAL A  23     -11.601  16.188  12.821  1.00  0.66           H  
ATOM    362  N   GLU A  24      -7.054  15.847  12.353  1.00  0.67           N  
ATOM    363  CA  GLU A  24      -5.663  15.779  11.969  1.00  0.67           C  
ATOM    364  C   GLU A  24      -4.936  14.721  12.773  1.00  0.67           C  
ATOM    365  O   GLU A  24      -4.198  13.910  12.208  1.00  0.67           O  
ATOM    366  CB  GLU A  24      -4.975  17.136  12.146  1.00  0.67           C  
ATOM    367  CG  GLU A  24      -3.499  17.131  11.730  1.00  0.67           C  
ATOM    368  CD  GLU A  24      -2.804  18.482  11.850  1.00  0.67           C  
ATOM    369  OE1 GLU A  24      -3.436  19.448  12.209  1.00  0.67           O  
ATOM    370  OE2 GLU A  24      -1.617  18.530  11.590  1.00  0.67           O  
ATOM    371  H   GLU A  24      -7.425  16.713  12.731  1.00  0.67           H  
ATOM    372  HA  GLU A  24      -5.613  15.501  10.917  1.00  0.67           H  
ATOM    373 1HB  GLU A  24      -5.499  17.890  11.554  1.00  0.67           H  
ATOM    374 2HB  GLU A  24      -5.040  17.440  13.194  1.00  0.67           H  
ATOM    375 1HG  GLU A  24      -2.976  16.413  12.362  1.00  0.67           H  
ATOM    376 2HG  GLU A  24      -3.427  16.781  10.701  1.00  0.67           H  
ATOM    377  N   GLU A  25      -5.152  14.698  14.092  1.00  0.69           N  
ATOM    378  CA  GLU A  25      -4.470  13.707  14.903  1.00  0.69           C  
ATOM    379  C   GLU A  25      -4.900  12.298  14.516  1.00  0.69           C  
ATOM    380  O   GLU A  25      -4.060  11.404  14.382  1.00  0.69           O  
ATOM    381  CB  GLU A  25      -4.754  13.934  16.393  1.00  0.69           C  
ATOM    382  CG  GLU A  25      -4.120  15.185  16.981  1.00  0.69           C  
ATOM    383  CD  GLU A  25      -4.457  15.361  18.420  1.00  0.69           C  
ATOM    384  OE1 GLU A  25      -4.760  14.382  19.047  1.00  0.69           O  
ATOM    385  OE2 GLU A  25      -4.450  16.478  18.892  1.00  0.69           O  
ATOM    386  H   GLU A  25      -5.771  15.382  14.533  1.00  0.69           H  
ATOM    387  HA  GLU A  25      -3.399  13.799  14.731  1.00  0.69           H  
ATOM    388 1HB  GLU A  25      -5.835  14.015  16.543  1.00  0.69           H  
ATOM    389 2HB  GLU A  25      -4.406  13.075  16.966  1.00  0.69           H  
ATOM    390 1HG  GLU A  25      -3.038  15.108  16.880  1.00  0.69           H  
ATOM    391 2HG  GLU A  25      -4.446  16.053  16.418  1.00  0.69           H  
ATOM    392  N   ALA A  26      -6.198  12.102  14.254  1.00  0.72           N  
ATOM    393  CA  ALA A  26      -6.673  10.785  13.870  1.00  0.72           C  
ATOM    394  C   ALA A  26      -6.025  10.342  12.563  1.00  0.72           C  
ATOM    395  O   ALA A  26      -5.614   9.185  12.429  1.00  0.72           O  
ATOM    396  CB  ALA A  26      -8.185  10.805  13.752  1.00  0.72           C  
ATOM    397  H   ALA A  26      -6.873  12.861  14.371  1.00  0.72           H  
ATOM    398  HA  ALA A  26      -6.388  10.077  14.641  1.00  0.72           H  
ATOM    399 1HB  ALA A  26      -8.551   9.815  13.485  1.00  0.72           H  
ATOM    400 2HB  ALA A  26      -8.618  11.109  14.706  1.00  0.72           H  
ATOM    401 3HB  ALA A  26      -8.464  11.519  12.988  1.00  0.72           H  
ATOM    402  N   ALA A  27      -5.910  11.271  11.606  1.00  0.77           N  
ATOM    403  CA  ALA A  27      -5.309  10.973  10.314  1.00  0.77           C  
ATOM    404  C   ALA A  27      -3.832  10.665  10.436  1.00  0.77           C  
ATOM    405  O   ALA A  27      -3.347   9.692   9.859  1.00  0.77           O  
ATOM    406  CB  ALA A  27      -5.521  12.142   9.375  1.00  0.77           C  
ATOM    407  H   ALA A  27      -6.280  12.209  11.771  1.00  0.77           H  
ATOM    408  HA  ALA A  27      -5.789  10.089   9.910  1.00  0.77           H  
ATOM    409 1HB  ALA A  27      -5.099  11.911   8.401  1.00  0.77           H  
ATOM    410 2HB  ALA A  27      -6.589  12.336   9.276  1.00  0.77           H  
ATOM    411 3HB  ALA A  27      -5.033  13.026   9.786  1.00  0.77           H  
ATOM    412  N   ARG A  28      -3.107  11.455  11.227  1.00  0.83           N  
ATOM    413  CA  ARG A  28      -1.679  11.222  11.369  1.00  0.83           C  
ATOM    414  C   ARG A  28      -1.389   9.892  12.034  1.00  0.83           C  
ATOM    415  O   ARG A  28      -0.477   9.165  11.622  1.00  0.83           O  
ATOM    416  CB  ARG A  28      -1.025  12.343  12.157  1.00  0.83           C  
ATOM    417  CG  ARG A  28      -0.891  13.665  11.401  1.00  0.83           C  
ATOM    418  CD  ARG A  28      -0.195  14.697  12.216  1.00  0.83           C  
ATOM    419  NE  ARG A  28      -0.072  15.968  11.512  1.00  0.83           N  
ATOM    420  CZ  ARG A  28       0.881  16.279  10.627  1.00  0.83           C  
ATOM    421  NH1 ARG A  28       1.825  15.418  10.300  1.00  0.83           N  
ATOM    422  NH2 ARG A  28       0.840  17.475  10.097  1.00  0.83           N  
ATOM    423  H   ARG A  28      -3.543  12.246  11.703  1.00  0.83           H  
ATOM    424  HA  ARG A  28      -1.238  11.210  10.372  1.00  0.83           H  
ATOM    425 1HB  ARG A  28      -1.621  12.541  13.051  1.00  0.83           H  
ATOM    426 2HB  ARG A  28      -0.033  12.036  12.483  1.00  0.83           H  
ATOM    427 1HG  ARG A  28      -0.321  13.505  10.488  1.00  0.83           H  
ATOM    428 2HG  ARG A  28      -1.883  14.041  11.146  1.00  0.83           H  
ATOM    429 1HD  ARG A  28      -0.768  14.871  13.129  1.00  0.83           H  
ATOM    430 2HD  ARG A  28       0.803  14.351  12.473  1.00  0.83           H  
ATOM    431  HE  ARG A  28      -0.759  16.711  11.699  1.00  0.83           H  
ATOM    432 1HH1 ARG A  28       1.839  14.500  10.720  1.00  0.83           H  
ATOM    433 2HH1 ARG A  28       2.533  15.678   9.629  1.00  0.83           H  
ATOM    434 1HH2 ARG A  28       0.080  18.103  10.399  1.00  0.83           H  
ATOM    435 2HH2 ARG A  28       1.530  17.768   9.425  1.00  0.83           H  
ATOM    436  N   ARG A  29      -2.182   9.549  13.048  1.00  0.92           N  
ATOM    437  CA  ARG A  29      -1.983   8.288  13.730  1.00  0.92           C  
ATOM    438  C   ARG A  29      -2.296   7.142  12.786  1.00  0.92           C  
ATOM    439  O   ARG A  29      -1.539   6.170  12.710  1.00  0.92           O  
ATOM    440  CB  ARG A  29      -2.853   8.224  14.973  1.00  0.92           C  
ATOM    441  CG  ARG A  29      -2.431   9.204  16.086  1.00  0.92           C  
ATOM    442  CD  ARG A  29      -1.218   8.766  16.825  1.00  0.92           C  
ATOM    443  NE  ARG A  29      -0.784   9.776  17.796  1.00  0.92           N  
ATOM    444  CZ  ARG A  29      -1.142   9.865  19.109  1.00  0.92           C  
ATOM    445  NH1 ARG A  29      -1.941   8.993  19.712  1.00  0.92           N  
ATOM    446  NH2 ARG A  29      -0.663  10.872  19.823  1.00  0.92           N  
ATOM    447  H   ARG A  29      -2.919  10.181  13.365  1.00  0.92           H  
ATOM    448  HA  ARG A  29      -0.939   8.217  14.033  1.00  0.92           H  
ATOM    449 1HB  ARG A  29      -3.878   8.471  14.697  1.00  0.92           H  
ATOM    450 2HB  ARG A  29      -2.853   7.215  15.382  1.00  0.92           H  
ATOM    451 1HG  ARG A  29      -2.214  10.172  15.635  1.00  0.92           H  
ATOM    452 2HG  ARG A  29      -3.218   9.320  16.799  1.00  0.92           H  
ATOM    453 1HD  ARG A  29      -1.440   7.853  17.366  1.00  0.92           H  
ATOM    454 2HD  ARG A  29      -0.404   8.589  16.123  1.00  0.92           H  
ATOM    455  HE  ARG A  29      -0.170  10.499  17.444  1.00  0.92           H  
ATOM    456 1HH1 ARG A  29      -2.349   8.171  19.252  1.00  0.92           H  
ATOM    457 2HH1 ARG A  29      -2.159   9.112  20.689  1.00  0.92           H  
ATOM    458 1HH2 ARG A  29      -0.051  11.551  19.392  1.00  0.92           H  
ATOM    459 2HH2 ARG A  29      -0.913  10.961  20.798  1.00  0.92           H  
ATOM    460  N   ALA A  30      -3.372   7.280  12.009  1.00  1.03           N  
ATOM    461  CA  ALA A  30      -3.735   6.232  11.082  1.00  1.03           C  
ATOM    462  C   ALA A  30      -2.638   5.998  10.057  1.00  1.03           C  
ATOM    463  O   ALA A  30      -2.219   4.855   9.842  1.00  1.03           O  
ATOM    464  CB  ALA A  30      -5.024   6.614  10.392  1.00  1.03           C  
ATOM    465  H   ALA A  30      -3.978   8.098  12.088  1.00  1.03           H  
ATOM    466  HA  ALA A  30      -3.872   5.311  11.638  1.00  1.03           H  
ATOM    467 1HB  ALA A  30      -5.297   5.837   9.742  1.00  1.03           H  
ATOM    468 2HB  ALA A  30      -5.808   6.763  11.136  1.00  1.03           H  
ATOM    469 3HB  ALA A  30      -4.869   7.534   9.850  1.00  1.03           H  
ATOM    470  N   VAL A  31      -2.086   7.077   9.510  1.00  1.16           N  
ATOM    471  CA  VAL A  31      -1.052   6.935   8.505  1.00  1.16           C  
ATOM    472  C   VAL A  31       0.174   6.259   9.035  1.00  1.16           C  
ATOM    473  O   VAL A  31       0.746   5.393   8.361  1.00  1.16           O  
ATOM    474  CB  VAL A  31      -0.657   8.278   7.917  1.00  1.16           C  
ATOM    475  CG1 VAL A  31       0.553   8.101   7.077  1.00  1.16           C  
ATOM    476  CG2 VAL A  31      -1.771   8.770   7.061  1.00  1.16           C  
ATOM    477  H   VAL A  31      -2.434   8.007   9.750  1.00  1.16           H  
ATOM    478  HA  VAL A  31      -1.449   6.335   7.699  1.00  1.16           H  
ATOM    479  HB  VAL A  31      -0.441   8.992   8.716  1.00  1.16           H  
ATOM    480 1HG1 VAL A  31       0.838   9.050   6.629  1.00  1.16           H  
ATOM    481 2HG1 VAL A  31       1.374   7.728   7.684  1.00  1.16           H  
ATOM    482 3HG1 VAL A  31       0.326   7.396   6.319  1.00  1.16           H  
ATOM    483 1HG2 VAL A  31      -1.477   9.719   6.633  1.00  1.16           H  
ATOM    484 2HG2 VAL A  31      -1.976   8.051   6.263  1.00  1.16           H  
ATOM    485 3HG2 VAL A  31      -2.654   8.897   7.663  1.00  1.16           H  
ATOM    486  N   ALA A  32       0.595   6.665  10.234  1.00  1.30           N  
ATOM    487  CA  ALA A  32       1.772   6.103  10.862  1.00  1.30           C  
ATOM    488  C   ALA A  32       1.623   4.604  11.063  1.00  1.30           C  
ATOM    489  O   ALA A  32       2.582   3.846  10.901  1.00  1.30           O  
ATOM    490  CB  ALA A  32       1.988   6.774  12.209  1.00  1.30           C  
ATOM    491  H   ALA A  32       0.085   7.403  10.725  1.00  1.30           H  
ATOM    492  HA  ALA A  32       2.627   6.283  10.216  1.00  1.30           H  
ATOM    493 1HB  ALA A  32       2.880   6.371  12.677  1.00  1.30           H  
ATOM    494 2HB  ALA A  32       2.102   7.848  12.065  1.00  1.30           H  
ATOM    495 3HB  ALA A  32       1.122   6.586  12.845  1.00  1.30           H  
ATOM    496  N   ARG A  33       0.407   4.178  11.388  1.00  1.42           N  
ATOM    497  CA  ARG A  33       0.099   2.786  11.664  1.00  1.42           C  
ATOM    498  C   ARG A  33      -0.031   1.887  10.438  1.00  1.42           C  
ATOM    499  O   ARG A  33       0.255   0.689  10.511  1.00  1.42           O  
ATOM    500  CB  ARG A  33      -1.124   2.763  12.508  1.00  1.42           C  
ATOM    501  CG  ARG A  33      -0.793   3.315  13.849  1.00  1.42           C  
ATOM    502  CD  ARG A  33      -1.900   3.477  14.693  1.00  1.42           C  
ATOM    503  NE  ARG A  33      -1.504   4.152  15.867  1.00  1.42           N  
ATOM    504  CZ  ARG A  33      -2.304   4.427  16.857  1.00  1.42           C  
ATOM    505  NH1 ARG A  33      -3.520   3.997  16.779  1.00  1.42           N  
ATOM    506  NH2 ARG A  33      -1.861   5.127  17.877  1.00  1.42           N  
ATOM    507  H   ARG A  33      -0.340   4.867  11.510  1.00  1.42           H  
ATOM    508  HA  ARG A  33       0.914   2.400  12.273  1.00  1.42           H  
ATOM    509 1HB  ARG A  33      -1.903   3.382  12.058  1.00  1.42           H  
ATOM    510 2HB  ARG A  33      -1.490   1.769  12.587  1.00  1.42           H  
ATOM    511 1HG  ARG A  33      -0.104   2.637  14.343  1.00  1.42           H  
ATOM    512 2HG  ARG A  33      -0.308   4.279  13.734  1.00  1.42           H  
ATOM    513 1HD  ARG A  33      -2.621   4.090  14.180  1.00  1.42           H  
ATOM    514 2HD  ARG A  33      -2.348   2.539  14.966  1.00  1.42           H  
ATOM    515  HE  ARG A  33      -0.562   4.484  15.920  1.00  1.42           H  
ATOM    516 1HH1 ARG A  33      -3.782   3.462  15.966  1.00  1.42           H  
ATOM    517 2HH1 ARG A  33      -4.188   4.173  17.518  1.00  1.42           H  
ATOM    518 1HH2 ARG A  33      -0.905   5.439  17.899  1.00  1.42           H  
ATOM    519 2HH2 ARG A  33      -2.486   5.392  18.637  1.00  1.42           H  
ATOM    520  N   PHE A  34      -0.485   2.428   9.313  1.00  1.47           N  
ATOM    521  CA  PHE A  34      -0.525   1.604   8.105  1.00  1.47           C  
ATOM    522  C   PHE A  34       0.569   1.923   7.057  1.00  1.47           C  
ATOM    523  O   PHE A  34       0.714   1.177   6.087  1.00  1.47           O  
ATOM    524  CB  PHE A  34      -1.905   1.562   7.439  1.00  1.47           C  
ATOM    525  CG  PHE A  34      -2.488   2.804   7.147  1.00  1.47           C  
ATOM    526  CD1 PHE A  34      -2.041   3.557   6.129  1.00  1.47           C  
ATOM    527  CD2 PHE A  34      -3.598   3.194   7.821  1.00  1.47           C  
ATOM    528  CE1 PHE A  34      -2.644   4.699   5.824  1.00  1.47           C  
ATOM    529  CE2 PHE A  34      -4.201   4.329   7.486  1.00  1.47           C  
ATOM    530  CZ  PHE A  34      -3.693   5.080   6.479  1.00  1.47           C  
ATOM    531  H   PHE A  34      -0.796   3.402   9.306  1.00  1.47           H  
ATOM    532  HA  PHE A  34      -0.343   0.577   8.414  1.00  1.47           H  
ATOM    533 1HB  PHE A  34      -1.827   1.003   6.511  1.00  1.47           H  
ATOM    534 2HB  PHE A  34      -2.592   1.014   8.082  1.00  1.47           H  
ATOM    535  HD1 PHE A  34      -1.170   3.226   5.574  1.00  1.47           H  
ATOM    536  HD2 PHE A  34      -3.996   2.574   8.626  1.00  1.47           H  
ATOM    537  HE1 PHE A  34      -2.291   5.319   5.046  1.00  1.47           H  
ATOM    538  HE2 PHE A  34      -5.081   4.631   8.011  1.00  1.47           H  
ATOM    539  HZ  PHE A  34      -4.121   5.976   6.190  1.00  1.47           H  
ATOM    540  N   GLY A  35       1.356   2.995   7.243  1.00  1.43           N  
ATOM    541  CA  GLY A  35       2.437   3.328   6.301  1.00  1.43           C  
ATOM    542  C   GLY A  35       1.974   3.943   4.974  1.00  1.43           C  
ATOM    543  O   GLY A  35       2.543   3.650   3.915  1.00  1.43           O  
ATOM    544  H   GLY A  35       1.198   3.619   8.030  1.00  1.43           H  
ATOM    545 1HA  GLY A  35       3.112   4.028   6.793  1.00  1.43           H  
ATOM    546 2HA  GLY A  35       3.018   2.430   6.099  1.00  1.43           H  
ATOM    547  N   GLY A  36       0.909   4.732   5.022  1.00  1.33           N  
ATOM    548  CA  GLY A  36       0.333   5.343   3.809  1.00  1.33           C  
ATOM    549  C   GLY A  36       0.463   6.857   3.753  1.00  1.33           C  
ATOM    550  O   GLY A  36       1.532   7.414   4.019  1.00  1.33           O  
ATOM    551  H   GLY A  36       0.522   4.934   5.949  1.00  1.33           H  
ATOM    552 1HA  GLY A  36       0.830   4.932   2.936  1.00  1.33           H  
ATOM    553 2HA  GLY A  36      -0.705   5.062   3.703  1.00  1.33           H  
ATOM    554  N   SER A  37      -0.630   7.529   3.382  1.00  1.18           N  
ATOM    555  CA  SER A  37      -0.623   8.993   3.257  1.00  1.18           C  
ATOM    556  C   SER A  37      -1.975   9.604   3.595  1.00  1.18           C  
ATOM    557  O   SER A  37      -2.988   8.902   3.621  1.00  1.18           O  
ATOM    558  CB  SER A  37      -0.239   9.406   1.843  1.00  1.18           C  
ATOM    559  OG  SER A  37      -1.209   9.009   0.911  1.00  1.18           O  
ATOM    560  H   SER A  37      -1.480   6.996   3.177  1.00  1.18           H  
ATOM    561  HA  SER A  37       0.114   9.395   3.953  1.00  1.18           H  
ATOM    562 1HB  SER A  37      -0.122  10.488   1.806  1.00  1.18           H  
ATOM    563 2HB  SER A  37       0.723   8.967   1.583  1.00  1.18           H  
ATOM    564  HG  SER A  37      -1.202   8.049   0.918  1.00  1.18           H  
ATOM    565  N   ALA A  38      -1.998  10.917   3.835  1.00  1.04           N  
ATOM    566  CA  ALA A  38      -3.259  11.576   4.150  1.00  1.04           C  
ATOM    567  C   ALA A  38      -3.324  13.022   3.712  1.00  1.04           C  
ATOM    568  O   ALA A  38      -2.307  13.712   3.600  1.00  1.04           O  
ATOM    569  CB  ALA A  38      -3.529  11.554   5.647  1.00  1.04           C  
ATOM    570  H   ALA A  38      -1.143  11.454   3.799  1.00  1.04           H  
ATOM    571  HA  ALA A  38      -4.038  11.036   3.628  1.00  1.04           H  
ATOM    572 1HB  ALA A  38      -4.500  12.020   5.835  1.00  1.04           H  
ATOM    573 2HB  ALA A  38      -3.557  10.539   5.992  1.00  1.04           H  
ATOM    574 3HB  ALA A  38      -2.753  12.102   6.175  1.00  1.04           H  
ATOM    575  N   HIS A  39      -4.562  13.470   3.544  1.00  0.93           N  
ATOM    576  CA  HIS A  39      -4.912  14.841   3.210  1.00  0.93           C  
ATOM    577  C   HIS A  39      -6.014  15.288   4.161  1.00  0.93           C  
ATOM    578  O   HIS A  39      -6.990  14.560   4.351  1.00  0.93           O  
ATOM    579  CB  HIS A  39      -5.428  14.904   1.769  1.00  0.93           C  
ATOM    580  CG  HIS A  39      -4.454  14.395   0.773  1.00  0.93           C  
ATOM    581  ND1 HIS A  39      -3.475  15.183   0.212  1.00  0.93           N  
ATOM    582  CD2 HIS A  39      -4.285  13.156   0.258  1.00  0.93           C  
ATOM    583  CE1 HIS A  39      -2.747  14.453  -0.618  1.00  0.93           C  
ATOM    584  NE2 HIS A  39      -3.219  13.218  -0.609  1.00  0.93           N  
ATOM    585  H   HIS A  39      -5.310  12.783   3.635  1.00  0.93           H  
ATOM    586  HA  HIS A  39      -4.054  15.502   3.325  1.00  0.93           H  
ATOM    587 1HB  HIS A  39      -6.337  14.331   1.690  1.00  0.93           H  
ATOM    588 2HB  HIS A  39      -5.667  15.937   1.518  1.00  0.93           H  
ATOM    589  HD2 HIS A  39      -4.883  12.275   0.498  1.00  0.93           H  
ATOM    590  HE1 HIS A  39      -1.901  14.808  -1.204  1.00  0.93           H  
ATOM    591  HE2 HIS A  39      -2.849  12.444  -1.146  1.00  0.93           H  
ATOM    592  N   VAL A  40      -5.857  16.464   4.760  1.00  0.86           N  
ATOM    593  CA  VAL A  40      -6.860  16.961   5.699  1.00  0.86           C  
ATOM    594  C   VAL A  40      -7.511  18.216   5.150  1.00  0.86           C  
ATOM    595  O   VAL A  40      -6.825  19.198   4.858  1.00  0.86           O  
ATOM    596  CB  VAL A  40      -6.213  17.285   7.073  1.00  0.86           C  
ATOM    597  CG1 VAL A  40      -7.287  17.816   8.050  1.00  0.86           C  
ATOM    598  CG2 VAL A  40      -5.521  16.026   7.647  1.00  0.86           C  
ATOM    599  H   VAL A  40      -5.034  17.019   4.564  1.00  0.86           H  
ATOM    600  HA  VAL A  40      -7.632  16.207   5.831  1.00  0.86           H  
ATOM    601  HB  VAL A  40      -5.473  18.074   6.940  1.00  0.86           H  
ATOM    602 1HG1 VAL A  40      -6.823  18.059   9.009  1.00  0.86           H  
ATOM    603 2HG1 VAL A  40      -7.751  18.712   7.636  1.00  0.86           H  
ATOM    604 3HG1 VAL A  40      -8.050  17.053   8.200  1.00  0.86           H  
ATOM    605 1HG2 VAL A  40      -5.060  16.276   8.602  1.00  0.86           H  
ATOM    606 2HG2 VAL A  40      -6.239  15.236   7.797  1.00  0.86           H  
ATOM    607 3HG2 VAL A  40      -4.751  15.683   6.956  1.00  0.86           H  
ATOM    608  N   PHE A  41      -8.831  18.189   5.025  1.00  0.83           N  
ATOM    609  CA  PHE A  41      -9.557  19.328   4.504  1.00  0.83           C  
ATOM    610  C   PHE A  41     -10.424  20.004   5.551  1.00  0.83           C  
ATOM    611  O   PHE A  41     -11.291  19.389   6.179  1.00  0.83           O  
ATOM    612  CB  PHE A  41     -10.437  18.915   3.337  1.00  0.83           C  
ATOM    613  CG  PHE A  41      -9.670  18.439   2.134  1.00  0.83           C  
ATOM    614  CD1 PHE A  41      -9.260  17.126   2.040  1.00  0.83           C  
ATOM    615  CD2 PHE A  41      -9.369  19.301   1.096  1.00  0.83           C  
ATOM    616  CE1 PHE A  41      -8.565  16.678   0.925  1.00  0.83           C  
ATOM    617  CE2 PHE A  41      -8.675  18.857  -0.014  1.00  0.83           C  
ATOM    618  CZ  PHE A  41      -8.275  17.541  -0.096  1.00  0.83           C  
ATOM    619  H   PHE A  41      -9.342  17.342   5.265  1.00  0.83           H  
ATOM    620  HA  PHE A  41      -8.836  20.062   4.143  1.00  0.83           H  
ATOM    621 1HB  PHE A  41     -11.107  18.115   3.652  1.00  0.83           H  
ATOM    622 2HB  PHE A  41     -11.045  19.767   3.038  1.00  0.83           H  
ATOM    623  HD1 PHE A  41      -9.497  16.446   2.863  1.00  0.83           H  
ATOM    624  HD2 PHE A  41      -9.692  20.343   1.162  1.00  0.83           H  
ATOM    625  HE1 PHE A  41      -8.249  15.643   0.854  1.00  0.83           H  
ATOM    626  HE2 PHE A  41      -8.448  19.547  -0.825  1.00  0.83           H  
ATOM    627  HZ  PHE A  41      -7.729  17.190  -0.971  1.00  0.83           H  
ATOM    628  N   ASP A  42     -10.141  21.271   5.735  1.00  0.86           N  
ATOM    629  CA  ASP A  42     -10.840  22.162   6.632  1.00  0.86           C  
ATOM    630  C   ASP A  42     -12.037  22.684   5.871  1.00  0.86           C  
ATOM    631  O   ASP A  42     -11.871  23.292   4.823  1.00  0.86           O  
ATOM    632  CB  ASP A  42      -9.902  23.271   7.080  1.00  0.86           C  
ATOM    633  CG  ASP A  42     -10.447  24.247   8.086  1.00  0.86           C  
ATOM    634  OD1 ASP A  42     -11.639  24.403   8.218  1.00  0.86           O  
ATOM    635  OD2 ASP A  42      -9.609  24.904   8.689  1.00  0.86           O  
ATOM    636  H   ASP A  42      -9.390  21.667   5.177  1.00  0.86           H  
ATOM    637  HA  ASP A  42     -11.190  21.607   7.503  1.00  0.86           H  
ATOM    638 1HB  ASP A  42      -9.004  22.822   7.493  1.00  0.86           H  
ATOM    639 2HB  ASP A  42      -9.590  23.835   6.193  1.00  0.86           H  
ATOM    640  N   ILE A  43     -13.250  22.410   6.318  1.00  0.92           N  
ATOM    641  CA  ILE A  43     -14.419  22.820   5.545  1.00  0.92           C  
ATOM    642  C   ILE A  43     -14.441  24.339   5.316  1.00  0.92           C  
ATOM    643  O   ILE A  43     -15.100  24.827   4.398  1.00  0.92           O  
ATOM    644  CB  ILE A  43     -15.713  22.435   6.240  1.00  0.92           C  
ATOM    645  CG1 ILE A  43     -16.837  22.420   5.323  1.00  0.92           C  
ATOM    646  CG2 ILE A  43     -15.992  23.404   7.272  1.00  0.92           C  
ATOM    647  CD1 ILE A  43     -18.015  21.793   5.966  1.00  0.92           C  
ATOM    648  H   ILE A  43     -13.386  21.918   7.202  1.00  0.92           H  
ATOM    649  HA  ILE A  43     -14.375  22.315   4.586  1.00  0.92           H  
ATOM    650  HB  ILE A  43     -15.610  21.445   6.670  1.00  0.92           H  
ATOM    651 1HG1 ILE A  43     -17.083  23.426   5.002  1.00  0.92           H  
ATOM    652 2HG1 ILE A  43     -16.568  21.844   4.451  1.00  0.92           H  
ATOM    653 1HG2 ILE A  43     -16.901  23.130   7.778  1.00  0.92           H  
ATOM    654 2HG2 ILE A  43     -15.159  23.403   7.954  1.00  0.92           H  
ATOM    655 3HG2 ILE A  43     -16.109  24.390   6.849  1.00  0.92           H  
ATOM    656 1HD1 ILE A  43     -18.824  21.753   5.249  1.00  0.92           H  
ATOM    657 2HD1 ILE A  43     -17.777  20.807   6.293  1.00  0.92           H  
ATOM    658 3HD1 ILE A  43     -18.310  22.370   6.836  1.00  0.92           H  
ATOM    659  N   ALA A  44     -13.714  25.112   6.141  1.00  1.02           N  
ATOM    660  CA  ALA A  44     -13.660  26.556   5.977  1.00  1.02           C  
ATOM    661  C   ALA A  44     -13.127  26.915   4.585  1.00  1.02           C  
ATOM    662  O   ALA A  44     -13.462  27.966   4.031  1.00  1.02           O  
ATOM    663  CB  ALA A  44     -12.780  27.170   7.048  1.00  1.02           C  
ATOM    664  H   ALA A  44     -13.155  24.688   6.900  1.00  1.02           H  
ATOM    665  HA  ALA A  44     -14.671  26.944   6.072  1.00  1.02           H  
ATOM    666 1HB  ALA A  44     -12.759  28.251   6.938  1.00  1.02           H  
ATOM    667 2HB  ALA A  44     -13.169  26.912   8.036  1.00  1.02           H  
ATOM    668 3HB  ALA A  44     -11.767  26.775   6.953  1.00  1.02           H  
ATOM    669  N   ASP A  45     -12.312  26.018   4.007  1.00  1.14           N  
ATOM    670  CA  ASP A  45     -11.684  26.175   2.696  1.00  1.14           C  
ATOM    671  C   ASP A  45     -12.710  26.229   1.567  1.00  1.14           C  
ATOM    672  O   ASP A  45     -12.388  26.653   0.458  1.00  1.14           O  
ATOM    673  CB  ASP A  45     -10.700  25.029   2.432  1.00  1.14           C  
ATOM    674  CG  ASP A  45      -9.436  25.118   3.296  1.00  1.14           C  
ATOM    675  OD1 ASP A  45      -9.179  26.185   3.826  1.00  1.14           O  
ATOM    676  OD2 ASP A  45      -8.756  24.122   3.456  1.00  1.14           O  
ATOM    677  H   ASP A  45     -12.126  25.146   4.500  1.00  1.14           H  
ATOM    678  HA  ASP A  45     -11.130  27.112   2.694  1.00  1.14           H  
ATOM    679 1HB  ASP A  45     -11.193  24.075   2.609  1.00  1.14           H  
ATOM    680 2HB  ASP A  45     -10.406  25.047   1.384  1.00  1.14           H  
ATOM    681  N   LEU A  46     -13.950  25.791   1.828  1.00  1.30           N  
ATOM    682  CA  LEU A  46     -14.984  25.843   0.805  1.00  1.30           C  
ATOM    683  C   LEU A  46     -15.381  27.310   0.556  1.00  1.30           C  
ATOM    684  O   LEU A  46     -15.896  27.652  -0.513  1.00  1.30           O  
ATOM    685  CB  LEU A  46     -16.232  25.052   1.247  1.00  1.30           C  
ATOM    686  CG  LEU A  46     -16.278  23.527   0.955  1.00  1.30           C  
ATOM    687  CD1 LEU A  46     -15.108  22.852   1.624  1.00  1.30           C  
ATOM    688  CD2 LEU A  46     -17.607  22.949   1.488  1.00  1.30           C  
ATOM    689  H   LEU A  46     -14.197  25.445   2.755  1.00  1.30           H  
ATOM    690  HA  LEU A  46     -14.593  25.421  -0.118  1.00  1.30           H  
ATOM    691 1HB  LEU A  46     -16.372  25.192   2.315  1.00  1.30           H  
ATOM    692 2HB  LEU A  46     -17.084  25.490   0.745  1.00  1.30           H  
ATOM    693  HG  LEU A  46     -16.209  23.356  -0.113  1.00  1.30           H  
ATOM    694 1HD1 LEU A  46     -15.130  21.784   1.435  1.00  1.30           H  
ATOM    695 2HD1 LEU A  46     -14.175  23.266   1.245  1.00  1.30           H  
ATOM    696 3HD1 LEU A  46     -15.178  23.028   2.668  1.00  1.30           H  
ATOM    697 1HD2 LEU A  46     -17.646  21.880   1.289  1.00  1.30           H  
ATOM    698 2HD2 LEU A  46     -17.675  23.122   2.560  1.00  1.30           H  
ATOM    699 3HD2 LEU A  46     -18.443  23.437   0.994  1.00  1.30           H  
ATOM    700  N   GLY A  47     -15.153  28.177   1.555  1.00  1.47           N  
ATOM    701  CA  GLY A  47     -15.476  29.588   1.434  1.00  1.47           C  
ATOM    702  C   GLY A  47     -16.982  29.816   1.417  1.00  1.47           C  
ATOM    703  O   GLY A  47     -17.759  28.865   1.455  1.00  1.47           O  
ATOM    704  H   GLY A  47     -14.691  27.865   2.409  1.00  1.47           H  
ATOM    705 1HA  GLY A  47     -15.020  30.129   2.263  1.00  1.47           H  
ATOM    706 2HA  GLY A  47     -15.028  29.955   0.513  1.00  1.47           H  
ATOM    707  N   PRO A  48     -17.444  31.078   1.295  1.00  1.65           N  
ATOM    708  CA  PRO A  48     -18.847  31.482   1.196  1.00  1.65           C  
ATOM    709  C   PRO A  48     -19.455  30.915  -0.085  1.00  1.65           C  
ATOM    710  O   PRO A  48     -20.671  30.727  -0.208  1.00  1.65           O  
ATOM    711  CB  PRO A  48     -18.761  33.010   1.176  1.00  1.65           C  
ATOM    712  CG  PRO A  48     -17.363  33.316   0.673  1.00  1.65           C  
ATOM    713  CD  PRO A  48     -16.492  32.207   1.228  1.00  1.65           C  
ATOM    714  HA  PRO A  48     -19.394  31.129   2.084  1.00  1.65           H  
ATOM    715 1HB  PRO A  48     -19.542  33.416   0.514  1.00  1.65           H  
ATOM    716 2HB  PRO A  48     -18.952  33.412   2.181  1.00  1.65           H  
ATOM    717 1HG  PRO A  48     -17.362  33.341  -0.435  1.00  1.65           H  
ATOM    718 2HG  PRO A  48     -17.048  34.315   1.010  1.00  1.65           H  
ATOM    719 1HD  PRO A  48     -15.682  32.030   0.514  1.00  1.65           H  
ATOM    720 2HD  PRO A  48     -16.122  32.461   2.233  1.00  1.65           H  
ATOM    721  N   ASP A  49     -18.558  30.576  -1.011  1.00  1.81           N  
ATOM    722  CA  ASP A  49     -18.837  29.997  -2.306  1.00  1.81           C  
ATOM    723  C   ASP A  49     -19.475  28.626  -2.175  1.00  1.81           C  
ATOM    724  O   ASP A  49     -20.022  28.105  -3.148  1.00  1.81           O  
ATOM    725  CB  ASP A  49     -17.551  29.877  -3.126  1.00  1.81           C  
ATOM    726  CG  ASP A  49     -17.007  31.231  -3.614  1.00  1.81           C  
ATOM    727  OD1 ASP A  49     -17.721  32.205  -3.548  1.00  1.81           O  
ATOM    728  OD2 ASP A  49     -15.879  31.273  -4.048  1.00  1.81           O  
ATOM    729  H   ASP A  49     -17.588  30.754  -0.815  1.00  1.81           H  
ATOM    730  HA  ASP A  49     -19.531  30.651  -2.835  1.00  1.81           H  
ATOM    731 1HB  ASP A  49     -16.784  29.390  -2.513  1.00  1.81           H  
ATOM    732 2HB  ASP A  49     -17.730  29.238  -3.992  1.00  1.81           H  
ATOM    733  N   PHE A  50     -19.457  28.041  -0.967  1.00  1.96           N  
ATOM    734  CA  PHE A  50     -20.054  26.734  -0.761  1.00  1.96           C  
ATOM    735  C   PHE A  50     -21.498  26.692  -1.258  1.00  1.96           C  
ATOM    736  O   PHE A  50     -21.963  25.649  -1.718  1.00  1.96           O  
ATOM    737  CB  PHE A  50     -20.053  26.363   0.724  1.00  1.96           C  
ATOM    738  CG  PHE A  50     -21.140  27.019   1.545  1.00  1.96           C  
ATOM    739  CD1 PHE A  50     -22.345  26.369   1.780  1.00  1.96           C  
ATOM    740  CD2 PHE A  50     -20.973  28.274   2.064  1.00  1.96           C  
ATOM    741  CE1 PHE A  50     -23.338  26.959   2.525  1.00  1.96           C  
ATOM    742  CE2 PHE A  50     -21.959  28.879   2.805  1.00  1.96           C  
ATOM    743  CZ  PHE A  50     -23.145  28.220   3.041  1.00  1.96           C  
ATOM    744  H   PHE A  50     -18.987  28.492  -0.179  1.00  1.96           H  
ATOM    745  HA  PHE A  50     -19.464  26.018  -1.299  1.00  1.96           H  
ATOM    746 1HB  PHE A  50     -20.151  25.286   0.830  1.00  1.96           H  
ATOM    747 2HB  PHE A  50     -19.098  26.648   1.159  1.00  1.96           H  
ATOM    748  HD1 PHE A  50     -22.496  25.385   1.376  1.00  1.96           H  
ATOM    749  HD2 PHE A  50     -20.051  28.791   1.880  1.00  1.96           H  
ATOM    750  HE1 PHE A  50     -24.274  26.428   2.702  1.00  1.96           H  
ATOM    751  HE2 PHE A  50     -21.800  29.880   3.203  1.00  1.96           H  
ATOM    752  HZ  PHE A  50     -23.928  28.697   3.630  1.00  1.96           H  
ATOM    753  N   GLY A  51     -22.198  27.833  -1.240  1.00  2.10           N  
ATOM    754  CA  GLY A  51     -23.582  27.876  -1.695  1.00  2.10           C  
ATOM    755  C   GLY A  51     -23.736  27.462  -3.172  1.00  2.10           C  
ATOM    756  O   GLY A  51     -24.787  26.964  -3.581  1.00  2.10           O  
ATOM    757  H   GLY A  51     -21.753  28.685  -0.885  1.00  2.10           H  
ATOM    758 1HA  GLY A  51     -24.181  27.217  -1.066  1.00  2.10           H  
ATOM    759 2HA  GLY A  51     -23.970  28.884  -1.556  1.00  2.10           H  
ATOM    760  N   SER A  52     -22.685  27.693  -3.973  1.00  2.24           N  
ATOM    761  CA  SER A  52     -22.668  27.393  -5.403  1.00  2.24           C  
ATOM    762  C   SER A  52     -22.248  25.948  -5.689  1.00  2.24           C  
ATOM    763  O   SER A  52     -22.321  25.475  -6.832  1.00  2.24           O  
ATOM    764  CB  SER A  52     -21.738  28.354  -6.133  1.00  2.24           C  
ATOM    765  OG  SER A  52     -20.394  28.140  -5.793  1.00  2.24           O  
ATOM    766  H   SER A  52     -21.830  28.063  -3.566  1.00  2.24           H  
ATOM    767  HA  SER A  52     -23.677  27.534  -5.790  1.00  2.24           H  
ATOM    768 1HB  SER A  52     -21.867  28.242  -7.207  1.00  2.24           H  
ATOM    769 2HB  SER A  52     -22.016  29.373  -5.875  1.00  2.24           H  
ATOM    770  HG  SER A  52     -20.367  28.055  -4.817  1.00  2.24           H  
ATOM    771  N   LEU A  53     -21.867  25.211  -4.644  1.00  2.38           N  
ATOM    772  CA  LEU A  53     -21.346  23.866  -4.814  1.00  2.38           C  
ATOM    773  C   LEU A  53     -22.408  22.818  -4.975  1.00  2.38           C  
ATOM    774  O   LEU A  53     -22.122  21.638  -4.873  1.00  2.38           O  
ATOM    775  CB  LEU A  53     -20.434  23.459  -3.670  1.00  2.38           C  
ATOM    776  CG  LEU A  53     -19.183  24.234  -3.544  1.00  2.38           C  
ATOM    777  CD1 LEU A  53     -18.426  23.722  -2.312  1.00  2.38           C  
ATOM    778  CD2 LEU A  53     -18.397  24.082  -4.818  1.00  2.38           C  
ATOM    779  H   LEU A  53     -21.894  25.598  -3.703  1.00  2.38           H  
ATOM    780  HA  LEU A  53     -20.744  23.861  -5.723  1.00  2.38           H  
ATOM    781 1HB  LEU A  53     -20.979  23.541  -2.736  1.00  2.38           H  
ATOM    782 2HB  LEU A  53     -20.148  22.430  -3.819  1.00  2.38           H  
ATOM    783  HG  LEU A  53     -19.410  25.286  -3.405  1.00  2.38           H  
ATOM    784 1HD1 LEU A  53     -17.497  24.278  -2.191  1.00  2.38           H  
ATOM    785 2HD1 LEU A  53     -19.040  23.842  -1.426  1.00  2.38           H  
ATOM    786 3HD1 LEU A  53     -18.209  22.676  -2.438  1.00  2.38           H  
ATOM    787 1HD2 LEU A  53     -17.473  24.650  -4.747  1.00  2.38           H  
ATOM    788 2HD2 LEU A  53     -18.177  23.032  -4.976  1.00  2.38           H  
ATOM    789 3HD2 LEU A  53     -18.989  24.459  -5.654  1.00  2.38           H  
ATOM    790  N   ARG A  54     -23.635  23.244  -5.258  1.00  2.51           N  
ATOM    791  CA  ARG A  54     -24.728  22.340  -5.565  1.00  2.51           C  
ATOM    792  C   ARG A  54     -24.372  21.588  -6.854  1.00  2.51           C  
ATOM    793  O   ARG A  54     -24.862  20.487  -7.106  1.00  2.51           O  
ATOM    794  CB  ARG A  54     -26.019  23.116  -5.728  1.00  2.51           C  
ATOM    795  CG  ARG A  54     -26.543  23.718  -4.426  1.00  2.51           C  
ATOM    796  CD  ARG A  54     -27.784  24.510  -4.626  1.00  2.51           C  
ATOM    797  NE  ARG A  54     -28.281  25.065  -3.371  1.00  2.51           N  
ATOM    798  CZ  ARG A  54     -29.343  25.890  -3.265  1.00  2.51           C  
ATOM    799  NH1 ARG A  54     -30.011  26.245  -4.341  1.00  2.51           N  
ATOM    800  NH2 ARG A  54     -29.716  26.342  -2.079  1.00  2.51           N  
ATOM    801  H   ARG A  54     -23.802  24.240  -5.293  1.00  2.51           H  
ATOM    802  HA  ARG A  54     -24.842  21.624  -4.753  1.00  2.51           H  
ATOM    803 1HB  ARG A  54     -25.867  23.931  -6.435  1.00  2.51           H  
ATOM    804 2HB  ARG A  54     -26.792  22.464  -6.135  1.00  2.51           H  
ATOM    805 1HG  ARG A  54     -26.754  22.919  -3.715  1.00  2.51           H  
ATOM    806 2HG  ARG A  54     -25.779  24.384  -4.009  1.00  2.51           H  
ATOM    807 1HD  ARG A  54     -27.577  25.337  -5.304  1.00  2.51           H  
ATOM    808 2HD  ARG A  54     -28.560  23.875  -5.050  1.00  2.51           H  
ATOM    809  HE  ARG A  54     -27.792  24.817  -2.522  1.00  2.51           H  
ATOM    810 1HH1 ARG A  54     -29.726  25.901  -5.247  1.00  2.51           H  
ATOM    811 2HH1 ARG A  54     -30.806  26.862  -4.262  1.00  2.51           H  
ATOM    812 1HH2 ARG A  54     -29.202  26.071  -1.252  1.00  2.51           H  
ATOM    813 2HH2 ARG A  54     -30.511  26.958  -2.000  1.00  2.51           H  
ATOM    814  N   GLN A  55     -23.489  22.203  -7.655  1.00  2.61           N  
ATOM    815  CA  GLN A  55     -22.949  21.634  -8.882  1.00  2.61           C  
ATOM    816  C   GLN A  55     -21.419  21.715  -8.761  1.00  2.61           C  
ATOM    817  O   GLN A  55     -20.776  22.471  -9.494  1.00  2.61           O  
ATOM    818  CB  GLN A  55     -23.433  22.412 -10.109  1.00  2.61           C  
ATOM    819  CG  GLN A  55     -24.946  22.373 -10.321  1.00  2.61           C  
ATOM    820  CD  GLN A  55     -25.494  20.977 -10.730  1.00  2.61           C  
ATOM    821  OE1 GLN A  55     -24.801  20.087 -11.266  1.00  2.61           O  
ATOM    822  NE2 GLN A  55     -26.788  20.789 -10.467  1.00  2.61           N  
ATOM    823  H   GLN A  55     -23.154  23.129  -7.374  1.00  2.61           H  
ATOM    824  HA  GLN A  55     -23.272  20.602  -8.984  1.00  2.61           H  
ATOM    825 1HB  GLN A  55     -23.145  23.459 -10.001  1.00  2.61           H  
ATOM    826 2HB  GLN A  55     -22.942  22.042 -11.003  1.00  2.61           H  
ATOM    827 1HG  GLN A  55     -25.439  22.673  -9.399  1.00  2.61           H  
ATOM    828 2HG  GLN A  55     -25.193  23.076 -11.116  1.00  2.61           H  
ATOM    829 1HE2 GLN A  55     -27.224  19.917 -10.695  1.00  2.61           H  
ATOM    830 2HE2 GLN A  55     -27.322  21.515 -10.035  1.00  2.61           H  
ATOM    831  N   PRO A  56     -20.812  20.923  -7.847  1.00  2.65           N  
ATOM    832  CA  PRO A  56     -19.453  21.069  -7.353  1.00  2.65           C  
ATOM    833  C   PRO A  56     -18.393  20.906  -8.414  1.00  2.65           C  
ATOM    834  O   PRO A  56     -17.298  21.453  -8.280  1.00  2.65           O  
ATOM    835  CB  PRO A  56     -19.342  19.928  -6.344  1.00  2.65           C  
ATOM    836  CG  PRO A  56     -20.365  18.906  -6.782  1.00  2.65           C  
ATOM    837  CD  PRO A  56     -21.494  19.698  -7.356  1.00  2.65           C  
ATOM    838  HA  PRO A  56     -19.359  22.040  -6.856  1.00  2.65           H  
ATOM    839 1HB  PRO A  56     -18.319  19.539  -6.352  1.00  2.65           H  
ATOM    840 2HB  PRO A  56     -19.537  20.314  -5.335  1.00  2.65           H  
ATOM    841 1HG  PRO A  56     -19.921  18.217  -7.515  1.00  2.65           H  
ATOM    842 2HG  PRO A  56     -20.680  18.291  -5.926  1.00  2.65           H  
ATOM    843 1HD  PRO A  56     -21.929  19.121  -8.177  1.00  2.65           H  
ATOM    844 2HD  PRO A  56     -22.216  19.909  -6.575  1.00  2.65           H  
ATOM    845  N   GLN A  57     -18.742  20.229  -9.505  1.00  2.60           N  
ATOM    846  CA  GLN A  57     -17.828  19.970 -10.608  1.00  2.60           C  
ATOM    847  C   GLN A  57     -17.380  21.242 -11.323  1.00  2.60           C  
ATOM    848  O   GLN A  57     -16.401  21.227 -12.070  1.00  2.60           O  
ATOM    849  CB  GLN A  57     -18.473  19.010 -11.621  1.00  2.60           C  
ATOM    850  CG  GLN A  57     -19.688  19.586 -12.395  1.00  2.60           C  
ATOM    851  CD  GLN A  57     -21.040  19.348 -11.711  1.00  2.60           C  
ATOM    852  OE1 GLN A  57     -21.122  18.748 -10.632  1.00  2.60           O  
ATOM    853  NE2 GLN A  57     -22.105  19.831 -12.347  1.00  2.60           N  
ATOM    854  H   GLN A  57     -19.670  19.842  -9.563  1.00  2.60           H  
ATOM    855  HA  GLN A  57     -16.937  19.492 -10.201  1.00  2.60           H  
ATOM    856 1HB  GLN A  57     -17.725  18.713 -12.356  1.00  2.60           H  
ATOM    857 2HB  GLN A  57     -18.800  18.110 -11.105  1.00  2.60           H  
ATOM    858 1HG  GLN A  57     -19.571  20.655 -12.534  1.00  2.60           H  
ATOM    859 2HG  GLN A  57     -19.724  19.106 -13.371  1.00  2.60           H  
ATOM    860 1HE2 GLN A  57     -23.047  19.730 -11.954  1.00  2.60           H  
ATOM    861 2HE2 GLN A  57     -21.984  20.324 -13.215  1.00  2.60           H  
ATOM    862  N   ASP A  58     -18.111  22.339 -11.120  1.00  2.44           N  
ATOM    863  CA  ASP A  58     -17.748  23.586 -11.755  1.00  2.44           C  
ATOM    864  C   ASP A  58     -16.892  24.480 -10.850  1.00  2.44           C  
ATOM    865  O   ASP A  58     -16.449  25.547 -11.279  1.00  2.44           O  
ATOM    866  CB  ASP A  58     -19.015  24.316 -12.200  1.00  2.44           C  
ATOM    867  CG  ASP A  58     -19.758  23.570 -13.330  1.00  2.44           C  
ATOM    868  OD1 ASP A  58     -19.106  23.064 -14.216  1.00  2.44           O  
ATOM    869  OD2 ASP A  58     -20.964  23.496 -13.281  1.00  2.44           O  
ATOM    870  H   ASP A  58     -18.924  22.307 -10.502  1.00  2.44           H  
ATOM    871  HA  ASP A  58     -17.164  23.357 -12.645  1.00  2.44           H  
ATOM    872 1HB  ASP A  58     -19.690  24.415 -11.343  1.00  2.44           H  
ATOM    873 2HB  ASP A  58     -18.761  25.318 -12.539  1.00  2.44           H  
ATOM    874  N   GLY A  59     -16.689  24.083  -9.590  1.00  2.21           N  
ATOM    875  CA  GLY A  59     -15.905  24.905  -8.676  1.00  2.21           C  
ATOM    876  C   GLY A  59     -14.492  24.350  -8.470  1.00  2.21           C  
ATOM    877  O   GLY A  59     -14.206  23.206  -8.838  1.00  2.21           O  
ATOM    878  H   GLY A  59     -17.044  23.184  -9.261  1.00  2.21           H  
ATOM    879 1HA  GLY A  59     -15.859  25.924  -9.061  1.00  2.21           H  
ATOM    880 2HA  GLY A  59     -16.429  24.941  -7.721  1.00  2.21           H  
ATOM    881  N   PRO A  60     -13.615  25.085  -7.745  1.00  1.96           N  
ATOM    882  CA  PRO A  60     -12.252  24.695  -7.372  1.00  1.96           C  
ATOM    883  C   PRO A  60     -12.313  23.497  -6.431  1.00  1.96           C  
ATOM    884  O   PRO A  60     -11.387  22.685  -6.327  1.00  1.96           O  
ATOM    885  CB  PRO A  60     -11.715  25.956  -6.682  1.00  1.96           C  
ATOM    886  CG  PRO A  60     -12.956  26.696  -6.199  1.00  1.96           C  
ATOM    887  CD  PRO A  60     -14.017  26.416  -7.247  1.00  1.96           C  
ATOM    888  HA  PRO A  60     -11.676  24.455  -8.278  1.00  1.96           H  
ATOM    889 1HB  PRO A  60     -11.044  25.673  -5.857  1.00  1.96           H  
ATOM    890 2HB  PRO A  60     -11.117  26.546  -7.391  1.00  1.96           H  
ATOM    891 1HG  PRO A  60     -13.239  26.340  -5.196  1.00  1.96           H  
ATOM    892 2HG  PRO A  60     -12.738  27.772  -6.096  1.00  1.96           H  
ATOM    893 1HD  PRO A  60     -14.998  26.399  -6.761  1.00  1.96           H  
ATOM    894 2HD  PRO A  60     -13.965  27.161  -8.058  1.00  1.96           H  
ATOM    895  N   HIS A  61     -13.494  23.360  -5.824  1.00  1.71           N  
ATOM    896  CA  HIS A  61     -13.886  22.314  -4.904  1.00  1.71           C  
ATOM    897  C   HIS A  61     -13.758  20.948  -5.524  1.00  1.71           C  
ATOM    898  O   HIS A  61     -13.629  19.956  -4.805  1.00  1.71           O  
ATOM    899  CB  HIS A  61     -15.328  22.504  -4.486  1.00  1.71           C  
ATOM    900  CG  HIS A  61     -15.773  21.558  -3.452  1.00  1.71           C  
ATOM    901  ND1 HIS A  61     -15.282  21.581  -2.175  1.00  1.71           N  
ATOM    902  CD2 HIS A  61     -16.673  20.552  -3.496  1.00  1.71           C  
ATOM    903  CE1 HIS A  61     -15.858  20.636  -1.476  1.00  1.71           C  
ATOM    904  NE2 HIS A  61     -16.715  19.998  -2.255  1.00  1.71           N  
ATOM    905  H   HIS A  61     -14.183  24.071  -5.990  1.00  1.71           H  
ATOM    906  HA  HIS A  61     -13.255  22.346  -4.018  1.00  1.71           H  
ATOM    907 1HB  HIS A  61     -15.462  23.514  -4.109  1.00  1.71           H  
ATOM    908 2HB  HIS A  61     -15.964  22.383  -5.363  1.00  1.71           H  
ATOM    909  HD1 HIS A  61     -14.587  22.213  -1.822  1.00  1.71           H  
ATOM    910  HD2 HIS A  61     -17.304  20.163  -4.282  1.00  1.71           H  
ATOM    911  HE1 HIS A  61     -15.599  20.494  -0.436  1.00  1.71           H  
ATOM    912  N   THR A  62     -13.797  20.886  -6.850  1.00  1.49           N  
ATOM    913  CA  THR A  62     -13.676  19.632  -7.544  1.00  1.49           C  
ATOM    914  C   THR A  62     -12.455  18.871  -7.044  1.00  1.49           C  
ATOM    915  O   THR A  62     -12.521  17.662  -6.856  1.00  1.49           O  
ATOM    916  CB  THR A  62     -13.521  19.839  -9.054  1.00  1.49           C  
ATOM    917  OG1 THR A  62     -14.636  20.555  -9.568  1.00  1.49           O  
ATOM    918  CG2 THR A  62     -13.434  18.488  -9.737  1.00  1.49           C  
ATOM    919  H   THR A  62     -13.906  21.736  -7.406  1.00  1.49           H  
ATOM    920  HA  THR A  62     -14.567  19.034  -7.352  1.00  1.49           H  
ATOM    921  HB  THR A  62     -12.614  20.408  -9.254  1.00  1.49           H  
ATOM    922  HG1 THR A  62     -14.592  21.498  -9.272  1.00  1.49           H  
ATOM    923 1HG2 THR A  62     -13.321  18.628 -10.810  1.00  1.49           H  
ATOM    924 2HG2 THR A  62     -12.573  17.933  -9.351  1.00  1.49           H  
ATOM    925 3HG2 THR A  62     -14.343  17.920  -9.539  1.00  1.49           H  
ATOM    926  N   ARG A  63     -11.325  19.564  -6.823  1.00  1.31           N  
ATOM    927  CA  ARG A  63     -10.118  18.859  -6.403  1.00  1.31           C  
ATOM    928  C   ARG A  63     -10.314  18.177  -5.044  1.00  1.31           C  
ATOM    929  O   ARG A  63      -9.869  17.043  -4.834  1.00  1.31           O  
ATOM    930  CB  ARG A  63      -8.952  19.832  -6.320  1.00  1.31           C  
ATOM    931  CG  ARG A  63      -8.442  20.342  -7.662  1.00  1.31           C  
ATOM    932  CD  ARG A  63      -7.343  21.339  -7.493  1.00  1.31           C  
ATOM    933  NE  ARG A  63      -6.831  21.818  -8.775  1.00  1.31           N  
ATOM    934  CZ  ARG A  63      -5.942  22.823  -8.920  1.00  1.31           C  
ATOM    935  NH1 ARG A  63      -5.474  23.449  -7.861  1.00  1.31           N  
ATOM    936  NH2 ARG A  63      -5.541  23.181 -10.128  1.00  1.31           N  
ATOM    937  H   ARG A  63     -11.321  20.582  -6.917  1.00  1.31           H  
ATOM    938  HA  ARG A  63      -9.888  18.096  -7.146  1.00  1.31           H  
ATOM    939 1HB  ARG A  63      -9.256  20.703  -5.737  1.00  1.31           H  
ATOM    940 2HB  ARG A  63      -8.119  19.363  -5.800  1.00  1.31           H  
ATOM    941 1HG  ARG A  63      -8.065  19.507  -8.251  1.00  1.31           H  
ATOM    942 2HG  ARG A  63      -9.264  20.824  -8.196  1.00  1.31           H  
ATOM    943 1HD  ARG A  63      -7.720  22.197  -6.935  1.00  1.31           H  
ATOM    944 2HD  ARG A  63      -6.520  20.884  -6.945  1.00  1.31           H  
ATOM    945  HE  ARG A  63      -7.166  21.363  -9.613  1.00  1.31           H  
ATOM    946 1HH1 ARG A  63      -5.779  23.176  -6.938  1.00  1.31           H  
ATOM    947 2HH1 ARG A  63      -4.810  24.201  -7.972  1.00  1.31           H  
ATOM    948 1HH2 ARG A  63      -5.899  22.702 -10.942  1.00  1.31           H  
ATOM    949 2HH2 ARG A  63      -4.877  23.933 -10.236  1.00  1.31           H  
ATOM    950  N   HIS A  64     -11.000  18.866  -4.132  1.00  1.17           N  
ATOM    951  CA  HIS A  64     -11.307  18.350  -2.801  1.00  1.17           C  
ATOM    952  C   HIS A  64     -12.243  17.169  -2.891  1.00  1.17           C  
ATOM    953  O   HIS A  64     -12.004  16.111  -2.302  1.00  1.17           O  
ATOM    954  CB  HIS A  64     -11.944  19.433  -1.928  1.00  1.17           C  
ATOM    955  CG  HIS A  64     -12.424  18.946  -0.604  1.00  1.17           C  
ATOM    956  ND1 HIS A  64     -12.939  19.791   0.352  1.00  1.17           N  
ATOM    957  CD2 HIS A  64     -12.493  17.698  -0.079  1.00  1.17           C  
ATOM    958  CE1 HIS A  64     -13.303  19.089   1.399  1.00  1.17           C  
ATOM    959  NE2 HIS A  64     -13.043  17.816   1.165  1.00  1.17           N  
ATOM    960  H   HIS A  64     -11.351  19.780  -4.387  1.00  1.17           H  
ATOM    961  HA  HIS A  64     -10.392  18.012  -2.319  1.00  1.17           H  
ATOM    962 1HB  HIS A  64     -11.221  20.227  -1.754  1.00  1.17           H  
ATOM    963 2HB  HIS A  64     -12.788  19.872  -2.450  1.00  1.17           H  
ATOM    964  HD2 HIS A  64     -12.175  16.776  -0.556  1.00  1.17           H  
ATOM    965  HE1 HIS A  64     -13.732  19.499   2.286  1.00  1.17           H  
ATOM    966  HE2 HIS A  64     -13.215  17.040   1.789  1.00  1.17           H  
ATOM    967  N   LEU A  65     -13.326  17.364  -3.627  1.00  1.06           N  
ATOM    968  CA  LEU A  65     -14.339  16.345  -3.757  1.00  1.06           C  
ATOM    969  C   LEU A  65     -13.731  15.087  -4.359  1.00  1.06           C  
ATOM    970  O   LEU A  65     -13.919  13.996  -3.815  1.00  1.06           O  
ATOM    971  CB  LEU A  65     -15.497  16.877  -4.598  1.00  1.06           C  
ATOM    972  CG  LEU A  65     -16.644  15.915  -4.849  1.00  1.06           C  
ATOM    973  CD1 LEU A  65     -17.266  15.503  -3.517  1.00  1.06           C  
ATOM    974  CD2 LEU A  65     -17.677  16.610  -5.712  1.00  1.06           C  
ATOM    975  H   LEU A  65     -13.448  18.257  -4.101  1.00  1.06           H  
ATOM    976  HA  LEU A  65     -14.717  16.107  -2.764  1.00  1.06           H  
ATOM    977 1HB  LEU A  65     -15.899  17.757  -4.106  1.00  1.06           H  
ATOM    978 2HB  LEU A  65     -15.101  17.184  -5.568  1.00  1.06           H  
ATOM    979  HG  LEU A  65     -16.275  15.021  -5.357  1.00  1.06           H  
ATOM    980 1HD1 LEU A  65     -18.085  14.831  -3.726  1.00  1.06           H  
ATOM    981 2HD1 LEU A  65     -16.521  15.000  -2.896  1.00  1.06           H  
ATOM    982 3HD1 LEU A  65     -17.642  16.385  -2.992  1.00  1.06           H  
ATOM    983 1HD2 LEU A  65     -18.514  15.936  -5.901  1.00  1.06           H  
ATOM    984 2HD2 LEU A  65     -18.033  17.492  -5.185  1.00  1.06           H  
ATOM    985 3HD2 LEU A  65     -17.220  16.905  -6.660  1.00  1.06           H  
ATOM    986  N   ASP A  66     -12.963  15.226  -5.449  1.00  0.98           N  
ATOM    987  CA  ASP A  66     -12.327  14.060  -6.038  1.00  0.98           C  
ATOM    988  C   ASP A  66     -11.377  13.394  -5.054  1.00  0.98           C  
ATOM    989  O   ASP A  66     -11.353  12.168  -4.975  1.00  0.98           O  
ATOM    990  CB  ASP A  66     -11.548  14.413  -7.313  1.00  0.98           C  
ATOM    991  CG  ASP A  66     -12.429  14.709  -8.547  1.00  0.98           C  
ATOM    992  OD1 ASP A  66     -13.606  14.416  -8.514  1.00  0.98           O  
ATOM    993  OD2 ASP A  66     -11.899  15.194  -9.525  1.00  0.98           O  
ATOM    994  H   ASP A  66     -12.823  16.142  -5.871  1.00  0.98           H  
ATOM    995  HA  ASP A  66     -13.105  13.343  -6.299  1.00  0.98           H  
ATOM    996 1HB  ASP A  66     -10.941  15.303  -7.111  1.00  0.98           H  
ATOM    997 2HB  ASP A  66     -10.864  13.603  -7.555  1.00  0.98           H  
ATOM    998  N   ALA A  67     -10.614  14.178  -4.274  1.00  0.92           N  
ATOM    999  CA  ALA A  67      -9.705  13.574  -3.307  1.00  0.92           C  
ATOM   1000  C   ALA A  67     -10.460  12.750  -2.291  1.00  0.92           C  
ATOM   1001  O   ALA A  67     -10.046  11.651  -1.930  1.00  0.92           O  
ATOM   1002  CB  ALA A  67      -8.919  14.641  -2.562  1.00  0.92           C  
ATOM   1003  H   ALA A  67     -10.634  15.196  -4.368  1.00  0.92           H  
ATOM   1004  HA  ALA A  67      -9.026  12.920  -3.847  1.00  0.92           H  
ATOM   1005 1HB  ALA A  67      -8.240  14.172  -1.854  1.00  0.92           H  
ATOM   1006 2HB  ALA A  67      -8.353  15.239  -3.275  1.00  0.92           H  
ATOM   1007 3HB  ALA A  67      -9.609  15.285  -2.022  1.00  0.92           H  
ATOM   1008  N   PHE A  68     -11.602  13.270  -1.856  1.00  0.87           N  
ATOM   1009  CA  PHE A  68     -12.402  12.616  -0.841  1.00  0.87           C  
ATOM   1010  C   PHE A  68     -12.862  11.286  -1.409  1.00  0.87           C  
ATOM   1011  O   PHE A  68     -12.692  10.224  -0.810  1.00  0.87           O  
ATOM   1012  CB  PHE A  68     -13.607  13.521  -0.500  1.00  0.87           C  
ATOM   1013  CG  PHE A  68     -14.427  13.167   0.731  1.00  0.87           C  
ATOM   1014  CD1 PHE A  68     -13.985  13.582   1.994  1.00  0.87           C  
ATOM   1015  CD2 PHE A  68     -15.612  12.475   0.656  1.00  0.87           C  
ATOM   1016  CE1 PHE A  68     -14.716  13.316   3.134  1.00  0.87           C  
ATOM   1017  CE2 PHE A  68     -16.345  12.204   1.804  1.00  0.87           C  
ATOM   1018  CZ  PHE A  68     -15.898  12.631   3.039  1.00  0.87           C  
ATOM   1019  H   PHE A  68     -11.894  14.182  -2.206  1.00  0.87           H  
ATOM   1020  HA  PHE A  68     -11.805  12.426   0.040  1.00  0.87           H  
ATOM   1021 1HB  PHE A  68     -13.249  14.542  -0.381  1.00  0.87           H  
ATOM   1022 2HB  PHE A  68     -14.286  13.533  -1.349  1.00  0.87           H  
ATOM   1023  HD1 PHE A  68     -13.051  14.135   2.070  1.00  0.87           H  
ATOM   1024  HD2 PHE A  68     -15.970  12.152  -0.311  1.00  0.87           H  
ATOM   1025  HE1 PHE A  68     -14.356  13.647   4.104  1.00  0.87           H  
ATOM   1026  HE2 PHE A  68     -17.278  11.656   1.737  1.00  0.87           H  
ATOM   1027  HZ  PHE A  68     -16.480  12.416   3.934  1.00  0.87           H  
ATOM   1028  N   LEU A  69     -13.365  11.320  -2.630  1.00  0.83           N  
ATOM   1029  CA  LEU A  69     -13.924  10.129  -3.226  1.00  0.83           C  
ATOM   1030  C   LEU A  69     -12.851   9.144  -3.720  1.00  0.83           C  
ATOM   1031  O   LEU A  69     -13.102   7.935  -3.830  1.00  0.83           O  
ATOM   1032  CB  LEU A  69     -14.880  10.566  -4.321  1.00  0.83           C  
ATOM   1033  CG  LEU A  69     -16.034  11.419  -3.726  1.00  0.83           C  
ATOM   1034  CD1 LEU A  69     -17.007  11.838  -4.805  1.00  0.83           C  
ATOM   1035  CD2 LEU A  69     -16.654  10.667  -2.597  1.00  0.83           C  
ATOM   1036  H   LEU A  69     -13.430  12.213  -3.124  1.00  0.83           H  
ATOM   1037  HA  LEU A  69     -14.512   9.624  -2.466  1.00  0.83           H  
ATOM   1038 1HB  LEU A  69     -14.334  11.178  -5.046  1.00  0.83           H  
ATOM   1039 2HB  LEU A  69     -15.296   9.693  -4.818  1.00  0.83           H  
ATOM   1040  HG  LEU A  69     -15.618  12.332  -3.319  1.00  0.83           H  
ATOM   1041 1HD1 LEU A  69     -17.787  12.461  -4.371  1.00  0.83           H  
ATOM   1042 2HD1 LEU A  69     -16.470  12.407  -5.569  1.00  0.83           H  
ATOM   1043 3HD1 LEU A  69     -17.455  10.957  -5.255  1.00  0.83           H  
ATOM   1044 1HD2 LEU A  69     -17.415  11.275  -2.146  1.00  0.83           H  
ATOM   1045 2HD2 LEU A  69     -17.078   9.751  -2.933  1.00  0.83           H  
ATOM   1046 3HD2 LEU A  69     -15.888  10.449  -1.861  1.00  0.83           H  
ATOM   1047  N   ALA A  70     -11.641   9.644  -3.965  1.00  0.81           N  
ATOM   1048  CA  ALA A  70     -10.510   8.827  -4.390  1.00  0.81           C  
ATOM   1049  C   ALA A  70      -9.810   8.154  -3.204  1.00  0.81           C  
ATOM   1050  O   ALA A  70      -8.852   7.403  -3.394  1.00  0.81           O  
ATOM   1051  CB  ALA A  70      -9.503   9.677  -5.137  1.00  0.81           C  
ATOM   1052  H   ALA A  70     -11.497  10.649  -3.895  1.00  0.81           H  
ATOM   1053  HA  ALA A  70     -10.885   8.049  -5.051  1.00  0.81           H  
ATOM   1054 1HB  ALA A  70      -8.676   9.055  -5.470  1.00  0.81           H  
ATOM   1055 2HB  ALA A  70      -9.986  10.139  -5.997  1.00  0.81           H  
ATOM   1056 3HB  ALA A  70      -9.138  10.451  -4.466  1.00  0.81           H  
ATOM   1057  N   ALA A  71     -10.253   8.452  -1.983  1.00  0.78           N  
ATOM   1058  CA  ALA A  71      -9.653   7.919  -0.768  1.00  0.78           C  
ATOM   1059  C   ALA A  71      -9.886   6.427  -0.593  1.00  0.78           C  
ATOM   1060  O   ALA A  71     -10.887   5.871  -1.062  1.00  0.78           O  
ATOM   1061  CB  ALA A  71     -10.217   8.632   0.436  1.00  0.78           C  
ATOM   1062  H   ALA A  71     -11.045   9.086  -1.863  1.00  0.78           H  
ATOM   1063  HA  ALA A  71      -8.579   8.097  -0.818  1.00  0.78           H  
ATOM   1064 1HB  ALA A  71      -9.736   8.265   1.337  1.00  0.78           H  
ATOM   1065 2HB  ALA A  71     -10.043   9.690   0.333  1.00  0.78           H  
ATOM   1066 3HB  ALA A  71     -11.285   8.451   0.495  1.00  0.78           H  
ATOM   1067  N   ASP A  72      -8.985   5.773   0.133  1.00  0.75           N  
ATOM   1068  CA  ASP A  72      -9.208   4.392   0.523  1.00  0.75           C  
ATOM   1069  C   ASP A  72     -10.009   4.402   1.806  1.00  0.75           C  
ATOM   1070  O   ASP A  72     -10.782   3.487   2.068  1.00  0.75           O  
ATOM   1071  CB  ASP A  72      -7.912   3.635   0.750  1.00  0.75           C  
ATOM   1072  CG  ASP A  72      -7.076   3.442  -0.517  1.00  0.75           C  
ATOM   1073  OD1 ASP A  72      -7.515   2.737  -1.394  1.00  0.75           O  
ATOM   1074  OD2 ASP A  72      -6.001   4.015  -0.601  1.00  0.75           O  
ATOM   1075  H   ASP A  72      -8.165   6.254   0.491  1.00  0.75           H  
ATOM   1076  HA  ASP A  72      -9.787   3.887  -0.250  1.00  0.75           H  
ATOM   1077 1HB  ASP A  72      -7.318   4.185   1.482  1.00  0.75           H  
ATOM   1078 2HB  ASP A  72      -8.134   2.659   1.179  1.00  0.75           H  
ATOM   1079  N   ALA A  73      -9.819   5.460   2.601  1.00  0.72           N  
ATOM   1080  CA  ALA A  73     -10.517   5.595   3.875  1.00  0.72           C  
ATOM   1081  C   ALA A  73     -10.799   7.040   4.218  1.00  0.72           C  
ATOM   1082  O   ALA A  73     -10.033   7.935   3.847  1.00  0.72           O  
ATOM   1083  CB  ALA A  73      -9.694   5.000   4.977  1.00  0.72           C  
ATOM   1084  H   ALA A  73      -9.130   6.157   2.321  1.00  0.72           H  
ATOM   1085  HA  ALA A  73     -11.470   5.073   3.798  1.00  0.72           H  
ATOM   1086 1HB  ALA A  73     -10.255   5.083   5.878  1.00  0.72           H  
ATOM   1087 2HB  ALA A  73      -9.514   3.962   4.746  1.00  0.72           H  
ATOM   1088 3HB  ALA A  73      -8.755   5.526   5.059  1.00  0.72           H  
ATOM   1089  N   LEU A  74     -11.871   7.260   4.971  1.00  0.70           N  
ATOM   1090  CA  LEU A  74     -12.204   8.610   5.388  1.00  0.70           C  
ATOM   1091  C   LEU A  74     -12.262   8.817   6.896  1.00  0.70           C  
ATOM   1092  O   LEU A  74     -12.652   7.909   7.639  1.00  0.70           O  
ATOM   1093  CB  LEU A  74     -13.555   8.973   4.783  1.00  0.70           C  
ATOM   1094  CG  LEU A  74     -13.630   8.934   3.282  1.00  0.70           C  
ATOM   1095  CD1 LEU A  74     -15.030   9.117   2.878  1.00  0.70           C  
ATOM   1096  CD2 LEU A  74     -12.760  10.028   2.728  1.00  0.70           C  
ATOM   1097  H   LEU A  74     -12.485   6.484   5.239  1.00  0.70           H  
ATOM   1098  HA  LEU A  74     -11.451   9.278   4.987  1.00  0.70           H  
ATOM   1099 1HB  LEU A  74     -14.293   8.293   5.172  1.00  0.70           H  
ATOM   1100 2HB  LEU A  74     -13.815   9.984   5.101  1.00  0.70           H  
ATOM   1101  HG  LEU A  74     -13.288   7.976   2.901  1.00  0.70           H  
ATOM   1102 1HD1 LEU A  74     -15.074   9.120   1.796  1.00  0.70           H  
ATOM   1103 2HD1 LEU A  74     -15.643   8.311   3.278  1.00  0.70           H  
ATOM   1104 3HD1 LEU A  74     -15.376  10.040   3.259  1.00  0.70           H  
ATOM   1105 1HD2 LEU A  74     -12.811  10.030   1.646  1.00  0.70           H  
ATOM   1106 2HD2 LEU A  74     -13.093  10.983   3.104  1.00  0.70           H  
ATOM   1107 3HD2 LEU A  74     -11.735   9.860   3.045  1.00  0.70           H  
ATOM   1108  N   ILE A  75     -11.891  10.024   7.320  1.00  0.68           N  
ATOM   1109  CA  ILE A  75     -12.047  10.470   8.709  1.00  0.68           C  
ATOM   1110  C   ILE A  75     -12.896  11.727   8.719  1.00  0.68           C  
ATOM   1111  O   ILE A  75     -12.487  12.764   8.200  1.00  0.68           O  
ATOM   1112  CB  ILE A  75     -10.697  10.717   9.407  1.00  0.68           C  
ATOM   1113  CG1 ILE A  75      -9.883   9.385   9.422  1.00  0.68           C  
ATOM   1114  CG2 ILE A  75     -10.910  11.313  10.791  1.00  0.68           C  
ATOM   1115  CD1 ILE A  75      -8.530   9.512   9.957  1.00  0.68           C  
ATOM   1116  H   ILE A  75     -11.533  10.675   6.616  1.00  0.68           H  
ATOM   1117  HA  ILE A  75     -12.579   9.704   9.270  1.00  0.68           H  
ATOM   1118  HB  ILE A  75     -10.123  11.416   8.820  1.00  0.68           H  
ATOM   1119 1HG1 ILE A  75     -10.401   8.652  10.005  1.00  0.68           H  
ATOM   1120 2HG1 ILE A  75      -9.800   9.017   8.405  1.00  0.68           H  
ATOM   1121 1HG2 ILE A  75      -9.950  11.500  11.255  1.00  0.68           H  
ATOM   1122 2HG2 ILE A  75     -11.460  12.252  10.704  1.00  0.68           H  
ATOM   1123 3HG2 ILE A  75     -11.481  10.622  11.387  1.00  0.68           H  
ATOM   1124 1HD1 ILE A  75      -8.024   8.544   9.922  1.00  0.68           H  
ATOM   1125 2HD1 ILE A  75      -7.995  10.232   9.360  1.00  0.68           H  
ATOM   1126 3HD1 ILE A  75      -8.582   9.854  10.980  1.00  0.68           H  
ATOM   1127  N   VAL A  76     -14.079  11.635   9.289  1.00  0.67           N  
ATOM   1128  CA  VAL A  76     -15.014  12.745   9.202  1.00  0.67           C  
ATOM   1129  C   VAL A  76     -15.442  13.258  10.557  1.00  0.67           C  
ATOM   1130  O   VAL A  76     -15.976  12.490  11.367  1.00  0.67           O  
ATOM   1131  CB  VAL A  76     -16.250  12.301   8.406  1.00  0.67           C  
ATOM   1132  CG1 VAL A  76     -17.203  13.417   8.345  1.00  0.67           C  
ATOM   1133  CG2 VAL A  76     -15.808  11.837   6.983  1.00  0.67           C  
ATOM   1134  H   VAL A  76     -14.337  10.769   9.764  1.00  0.67           H  
ATOM   1135  HA  VAL A  76     -14.535  13.568   8.667  1.00  0.67           H  
ATOM   1136  HB  VAL A  76     -16.740  11.472   8.922  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  76     -18.087  13.143   7.807  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  76     -17.466  13.689   9.359  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  76     -16.723  14.249   7.850  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  76     -16.662  11.516   6.413  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  76     -15.318  12.663   6.467  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  76     -15.113  11.003   7.067  1.00  0.67           H  
ATOM   1143  N   ALA A  77     -15.271  14.566  10.771  1.00  0.68           N  
ATOM   1144  CA  ALA A  77     -15.627  15.147  12.046  1.00  0.68           C  
ATOM   1145  C   ALA A  77     -16.405  16.423  11.948  1.00  0.68           C  
ATOM   1146  O   ALA A  77     -16.218  17.209  11.017  1.00  0.68           O  
ATOM   1147  CB  ALA A  77     -14.402  15.493  12.844  1.00  0.68           C  
ATOM   1148  H   ALA A  77     -14.832  15.142  10.055  1.00  0.68           H  
ATOM   1149  HA  ALA A  77     -16.215  14.413  12.548  1.00  0.68           H  
ATOM   1150 1HB  ALA A  77     -14.697  15.874  13.817  1.00  0.68           H  
ATOM   1151 2HB  ALA A  77     -13.776  14.644  12.965  1.00  0.68           H  
ATOM   1152 3HB  ALA A  77     -13.894  16.254  12.298  1.00  0.68           H  
ATOM   1153  N   SER A  78     -17.198  16.671  12.971  1.00  0.71           N  
ATOM   1154  CA  SER A  78     -17.934  17.924  13.051  1.00  0.71           C  
ATOM   1155  C   SER A  78     -18.301  18.328  14.467  1.00  0.71           C  
ATOM   1156  O   SER A  78     -18.501  17.476  15.325  1.00  0.71           O  
ATOM   1157  CB  SER A  78     -19.178  17.816  12.224  1.00  0.71           C  
ATOM   1158  OG  SER A  78     -20.022  18.961  12.355  1.00  0.71           O  
ATOM   1159  H   SER A  78     -17.315  15.928  13.667  1.00  0.71           H  
ATOM   1160  HA  SER A  78     -17.299  18.679  12.606  1.00  0.71           H  
ATOM   1161 1HB  SER A  78     -18.876  17.745  11.220  1.00  0.71           H  
ATOM   1162 2HB  SER A  78     -19.695  16.912  12.460  1.00  0.71           H  
ATOM   1163  HG  SER A  78     -20.220  19.091  13.340  1.00  0.71           H  
ATOM   1164  N   PRO A  79     -18.387  19.620  14.759  1.00  0.76           N  
ATOM   1165  CA  PRO A  79     -18.893  20.112  15.995  1.00  0.76           C  
ATOM   1166  C   PRO A  79     -20.361  19.773  16.012  1.00  0.76           C  
ATOM   1167  O   PRO A  79     -20.965  19.616  14.940  1.00  0.76           O  
ATOM   1168  CB  PRO A  79     -18.652  21.618  15.898  1.00  0.76           C  
ATOM   1169  CG  PRO A  79     -18.589  21.890  14.426  1.00  0.76           C  
ATOM   1170  CD  PRO A  79     -17.951  20.676  13.832  1.00  0.76           C  
ATOM   1171  HA  PRO A  79     -18.347  19.656  16.817  1.00  0.76           H  
ATOM   1172 1HB  PRO A  79     -19.465  22.159  16.406  1.00  0.76           H  
ATOM   1173 2HB  PRO A  79     -17.719  21.879  16.418  1.00  0.76           H  
ATOM   1174 1HG  PRO A  79     -19.574  22.021  14.008  1.00  0.76           H  
ATOM   1175 2HG  PRO A  79     -18.047  22.817  14.233  1.00  0.76           H  
ATOM   1176 1HD  PRO A  79     -18.355  20.550  12.853  1.00  0.76           H  
ATOM   1177 2HD  PRO A  79     -16.871  20.784  13.821  1.00  0.76           H  
ATOM   1178  N   VAL A  80     -20.921  19.666  17.208  1.00  0.83           N  
ATOM   1179  CA  VAL A  80     -22.343  19.399  17.352  1.00  0.83           C  
ATOM   1180  C   VAL A  80     -23.073  20.540  18.039  1.00  0.83           C  
ATOM   1181  O   VAL A  80     -22.618  21.088  19.046  1.00  0.83           O  
ATOM   1182  CB  VAL A  80     -22.558  18.081  18.128  1.00  0.83           C  
ATOM   1183  CG1 VAL A  80     -21.889  18.096  19.469  1.00  0.83           C  
ATOM   1184  CG2 VAL A  80     -24.023  17.861  18.345  1.00  0.83           C  
ATOM   1185  H   VAL A  80     -20.322  19.740  18.029  1.00  0.83           H  
ATOM   1186  HA  VAL A  80     -22.769  19.273  16.358  1.00  0.83           H  
ATOM   1187  HB  VAL A  80     -22.136  17.268  17.544  1.00  0.83           H  
ATOM   1188 1HG1 VAL A  80     -22.056  17.147  19.960  1.00  0.83           H  
ATOM   1189 2HG1 VAL A  80     -20.851  18.236  19.337  1.00  0.83           H  
ATOM   1190 3HG1 VAL A  80     -22.295  18.900  20.078  1.00  0.83           H  
ATOM   1191 1HG2 VAL A  80     -24.177  16.925  18.867  1.00  0.83           H  
ATOM   1192 2HG2 VAL A  80     -24.437  18.669  18.937  1.00  0.83           H  
ATOM   1193 3HG2 VAL A  80     -24.501  17.828  17.385  1.00  0.83           H  
ATOM   1194  N   TYR A  81     -24.218  20.891  17.465  1.00  0.89           N  
ATOM   1195  CA  TYR A  81     -25.047  21.969  17.957  1.00  0.89           C  
ATOM   1196  C   TYR A  81     -26.453  21.465  18.190  1.00  0.89           C  
ATOM   1197  O   TYR A  81     -27.083  20.931  17.278  1.00  0.89           O  
ATOM   1198  CB  TYR A  81     -25.097  23.090  16.923  1.00  0.89           C  
ATOM   1199  CG  TYR A  81     -23.763  23.651  16.564  1.00  0.89           C  
ATOM   1200  CD1 TYR A  81     -23.050  23.087  15.520  1.00  0.89           C  
ATOM   1201  CD2 TYR A  81     -23.242  24.721  17.268  1.00  0.89           C  
ATOM   1202  CE1 TYR A  81     -21.833  23.600  15.181  1.00  0.89           C  
ATOM   1203  CE2 TYR A  81     -22.009  25.232  16.924  1.00  0.89           C  
ATOM   1204  CZ  TYR A  81     -21.307  24.673  15.881  1.00  0.89           C  
ATOM   1205  OH  TYR A  81     -20.079  25.182  15.527  1.00  0.89           O  
ATOM   1206  H   TYR A  81     -24.520  20.374  16.645  1.00  0.89           H  
ATOM   1207  HA  TYR A  81     -24.645  22.336  18.901  1.00  0.89           H  
ATOM   1208 1HB  TYR A  81     -25.566  22.714  16.010  1.00  0.89           H  
ATOM   1209 2HB  TYR A  81     -25.719  23.901  17.300  1.00  0.89           H  
ATOM   1210  HD1 TYR A  81     -23.464  22.240  14.965  1.00  0.89           H  
ATOM   1211  HD2 TYR A  81     -23.806  25.160  18.091  1.00  0.89           H  
ATOM   1212  HE1 TYR A  81     -21.290  23.170  14.367  1.00  0.89           H  
ATOM   1213  HE2 TYR A  81     -21.593  26.077  17.475  1.00  0.89           H  
ATOM   1214  HH  TYR A  81     -19.873  25.936  16.085  1.00  0.89           H  
ATOM   1215  N   LYS A  82     -26.938  21.595  19.416  1.00  0.95           N  
ATOM   1216  CA  LYS A  82     -28.281  21.141  19.763  1.00  0.95           C  
ATOM   1217  C   LYS A  82     -28.510  19.678  19.369  1.00  0.95           C  
ATOM   1218  O   LYS A  82     -29.610  19.301  18.970  1.00  0.95           O  
ATOM   1219  CB  LYS A  82     -29.331  22.026  19.084  1.00  0.95           C  
ATOM   1220  CG  LYS A  82     -29.267  23.501  19.472  1.00  0.95           C  
ATOM   1221  CD  LYS A  82     -30.382  24.295  18.801  1.00  0.95           C  
ATOM   1222  CE  LYS A  82     -30.305  25.775  19.153  1.00  0.95           C  
ATOM   1223  NZ  LYS A  82     -31.366  26.563  18.466  1.00  0.95           N  
ATOM   1224  H   LYS A  82     -26.365  22.031  20.126  1.00  0.95           H  
ATOM   1225  HA  LYS A  82     -28.403  21.219  20.845  1.00  0.95           H  
ATOM   1226 1HB  LYS A  82     -29.242  21.956  18.001  1.00  0.95           H  
ATOM   1227 2HB  LYS A  82     -30.325  21.664  19.346  1.00  0.95           H  
ATOM   1228 1HG  LYS A  82     -29.362  23.596  20.554  1.00  0.95           H  
ATOM   1229 2HG  LYS A  82     -28.307  23.916  19.170  1.00  0.95           H  
ATOM   1230 1HD  LYS A  82     -30.304  24.184  17.718  1.00  0.95           H  
ATOM   1231 2HD  LYS A  82     -31.349  23.906  19.119  1.00  0.95           H  
ATOM   1232 1HE  LYS A  82     -30.420  25.892  20.229  1.00  0.95           H  
ATOM   1233 2HE  LYS A  82     -29.331  26.163  18.857  1.00  0.95           H  
ATOM   1234 1HZ  LYS A  82     -31.283  27.536  18.723  1.00  0.95           H  
ATOM   1235 2HZ  LYS A  82     -31.261  26.469  17.465  1.00  0.95           H  
ATOM   1236 3HZ  LYS A  82     -32.275  26.219  18.742  1.00  0.95           H  
ATOM   1237  N   GLY A  83     -27.478  18.850  19.507  1.00  1.00           N  
ATOM   1238  CA  GLY A  83     -27.584  17.436  19.174  1.00  1.00           C  
ATOM   1239  C   GLY A  83     -27.407  17.085  17.683  1.00  1.00           C  
ATOM   1240  O   GLY A  83     -27.534  15.914  17.330  1.00  1.00           O  
ATOM   1241  H   GLY A  83     -26.600  19.220  19.841  1.00  1.00           H  
ATOM   1242 1HA  GLY A  83     -26.839  16.889  19.751  1.00  1.00           H  
ATOM   1243 2HA  GLY A  83     -28.554  17.072  19.508  1.00  1.00           H  
ATOM   1244  N   SER A  84     -27.091  18.057  16.812  1.00  1.03           N  
ATOM   1245  CA  SER A  84     -26.942  17.754  15.381  1.00  1.03           C  
ATOM   1246  C   SER A  84     -25.782  18.491  14.706  1.00  1.03           C  
ATOM   1247  O   SER A  84     -25.091  19.313  15.306  1.00  1.03           O  
ATOM   1248  CB  SER A  84     -28.232  18.070  14.656  1.00  1.03           C  
ATOM   1249  OG  SER A  84     -28.488  19.453  14.646  1.00  1.03           O  
ATOM   1250  H   SER A  84     -27.017  19.023  17.122  1.00  1.03           H  
ATOM   1251  HA  SER A  84     -26.750  16.685  15.281  1.00  1.03           H  
ATOM   1252 1HB  SER A  84     -28.189  17.693  13.637  1.00  1.03           H  
ATOM   1253 2HB  SER A  84     -29.050  17.554  15.159  1.00  1.03           H  
ATOM   1254  HG  SER A  84     -28.211  19.792  15.516  1.00  1.03           H  
ATOM   1255  N   TYR A  85     -25.534  18.174  13.444  1.00  1.03           N  
ATOM   1256  CA  TYR A  85     -24.392  18.771  12.764  1.00  1.03           C  
ATOM   1257  C   TYR A  85     -24.695  20.060  12.025  1.00  1.03           C  
ATOM   1258  O   TYR A  85     -25.807  20.267  11.542  1.00  1.03           O  
ATOM   1259  CB  TYR A  85     -23.788  17.762  11.830  1.00  1.03           C  
ATOM   1260  CG  TYR A  85     -23.260  16.656  12.606  1.00  1.03           C  
ATOM   1261  CD1 TYR A  85     -23.862  15.451  12.575  1.00  1.03           C  
ATOM   1262  CD2 TYR A  85     -22.198  16.876  13.422  1.00  1.03           C  
ATOM   1263  CE1 TYR A  85     -23.363  14.472  13.331  1.00  1.03           C  
ATOM   1264  CE2 TYR A  85     -21.680  15.892  14.181  1.00  1.03           C  
ATOM   1265  CZ  TYR A  85     -22.246  14.686  14.133  1.00  1.03           C  
ATOM   1266  OH  TYR A  85     -21.743  13.671  14.886  1.00  1.03           O  
ATOM   1267  H   TYR A  85     -26.124  17.511  12.961  1.00  1.03           H  
ATOM   1268  HA  TYR A  85     -23.637  19.009  13.517  1.00  1.03           H  
ATOM   1269 1HB  TYR A  85     -24.526  17.390  11.118  1.00  1.03           H  
ATOM   1270 2HB  TYR A  85     -22.975  18.225  11.286  1.00  1.03           H  
ATOM   1271  HD1 TYR A  85     -24.736  15.275  11.946  1.00  1.03           H  
ATOM   1272  HD2 TYR A  85     -21.768  17.854  13.456  1.00  1.03           H  
ATOM   1273  HE1 TYR A  85     -23.834  13.520  13.314  1.00  1.03           H  
ATOM   1274  HE2 TYR A  85     -20.819  16.085  14.822  1.00  1.03           H  
ATOM   1275  HH  TYR A  85     -20.936  13.963  15.305  1.00  1.03           H  
ATOM   1276  N   THR A  86     -23.685  20.918  11.925  1.00  1.03           N  
ATOM   1277  CA  THR A  86     -23.814  22.170  11.197  1.00  1.03           C  
ATOM   1278  C   THR A  86     -24.189  21.920   9.735  1.00  1.03           C  
ATOM   1279  O   THR A  86     -23.704  20.975   9.101  1.00  1.03           O  
ATOM   1280  CB  THR A  86     -22.519  22.993  11.272  1.00  1.03           C  
ATOM   1281  OG1 THR A  86     -22.736  24.284  10.680  1.00  1.03           O  
ATOM   1282  CG2 THR A  86     -21.416  22.299  10.533  1.00  1.03           C  
ATOM   1283  H   THR A  86     -22.800  20.689  12.364  1.00  1.03           H  
ATOM   1284  HA  THR A  86     -24.614  22.751  11.657  1.00  1.03           H  
ATOM   1285  HB  THR A  86     -22.235  23.123  12.304  1.00  1.03           H  
ATOM   1286  HG1 THR A  86     -22.068  24.894  11.006  1.00  1.03           H  
ATOM   1287 1HG2 THR A  86     -20.509  22.897  10.588  1.00  1.03           H  
ATOM   1288 2HG2 THR A  86     -21.232  21.317  10.977  1.00  1.03           H  
ATOM   1289 3HG2 THR A  86     -21.712  22.187   9.512  1.00  1.03           H  
ATOM   1290  N   GLY A  87     -25.027  22.803   9.200  1.00  1.03           N  
ATOM   1291  CA  GLY A  87     -25.488  22.733   7.816  1.00  1.03           C  
ATOM   1292  C   GLY A  87     -24.372  22.772   6.767  1.00  1.03           C  
ATOM   1293  O   GLY A  87     -24.529  22.223   5.680  1.00  1.03           O  
ATOM   1294  H   GLY A  87     -25.368  23.548   9.791  1.00  1.03           H  
ATOM   1295 1HA  GLY A  87     -26.071  21.822   7.690  1.00  1.03           H  
ATOM   1296 2HA  GLY A  87     -26.174  23.561   7.637  1.00  1.03           H  
ATOM   1297  N   LEU A  88     -23.253  23.429   7.063  1.00  1.03           N  
ATOM   1298  CA  LEU A  88     -22.160  23.533   6.087  1.00  1.03           C  
ATOM   1299  C   LEU A  88     -21.602  22.128   5.782  1.00  1.03           C  
ATOM   1300  O   LEU A  88     -21.378  21.749   4.627  1.00  1.03           O  
ATOM   1301  CB  LEU A  88     -21.057  24.422   6.665  1.00  1.03           C  
ATOM   1302  CG  LEU A  88     -19.871  24.721   5.773  1.00  1.03           C  
ATOM   1303  CD1 LEU A  88     -20.316  25.516   4.583  1.00  1.03           C  
ATOM   1304  CD2 LEU A  88     -18.831  25.423   6.590  1.00  1.03           C  
ATOM   1305  H   LEU A  88     -23.165  23.861   7.975  1.00  1.03           H  
ATOM   1306  HA  LEU A  88     -22.545  23.972   5.167  1.00  1.03           H  
ATOM   1307 1HB  LEU A  88     -21.497  25.376   6.949  1.00  1.03           H  
ATOM   1308 2HB  LEU A  88     -20.669  23.948   7.568  1.00  1.03           H  
ATOM   1309  HG  LEU A  88     -19.488  23.842   5.384  1.00  1.03           H  
ATOM   1310 1HD1 LEU A  88     -19.459  25.718   3.937  1.00  1.03           H  
ATOM   1311 2HD1 LEU A  88     -21.061  24.948   4.032  1.00  1.03           H  
ATOM   1312 3HD1 LEU A  88     -20.749  26.456   4.911  1.00  1.03           H  
ATOM   1313 1HD2 LEU A  88     -17.963  25.657   5.974  1.00  1.03           H  
ATOM   1314 2HD2 LEU A  88     -19.252  26.304   6.967  1.00  1.03           H  
ATOM   1315 3HD2 LEU A  88     -18.535  24.796   7.420  1.00  1.03           H  
ATOM   1316  N   PHE A  89     -21.365  21.380   6.852  1.00  1.04           N  
ATOM   1317  CA  PHE A  89     -20.883  20.004   6.861  1.00  1.04           C  
ATOM   1318  C   PHE A  89     -21.866  19.089   6.175  1.00  1.04           C  
ATOM   1319  O   PHE A  89     -21.499  18.304   5.292  1.00  1.04           O  
ATOM   1320  CB  PHE A  89     -20.651  19.608   8.297  1.00  1.04           C  
ATOM   1321  CG  PHE A  89     -20.277  18.229   8.597  1.00  1.04           C  
ATOM   1322  CD1 PHE A  89     -18.995  17.767   8.441  1.00  1.04           C  
ATOM   1323  CD2 PHE A  89     -21.232  17.394   9.112  1.00  1.04           C  
ATOM   1324  CE1 PHE A  89     -18.679  16.486   8.809  1.00  1.04           C  
ATOM   1325  CE2 PHE A  89     -20.938  16.127   9.481  1.00  1.04           C  
ATOM   1326  CZ  PHE A  89     -19.661  15.660   9.342  1.00  1.04           C  
ATOM   1327  H   PHE A  89     -21.584  21.792   7.746  1.00  1.04           H  
ATOM   1328  HA  PHE A  89     -19.949  19.942   6.317  1.00  1.04           H  
ATOM   1329 1HB  PHE A  89     -19.888  20.257   8.715  1.00  1.04           H  
ATOM   1330 2HB  PHE A  89     -21.556  19.807   8.853  1.00  1.04           H  
ATOM   1331  HD1 PHE A  89     -18.229  18.427   8.046  1.00  1.04           H  
ATOM   1332  HD2 PHE A  89     -22.244  17.776   9.231  1.00  1.04           H  
ATOM   1333  HE1 PHE A  89     -17.657  16.142   8.700  1.00  1.04           H  
ATOM   1334  HE2 PHE A  89     -21.717  15.504   9.892  1.00  1.04           H  
ATOM   1335  HZ  PHE A  89     -19.430  14.654   9.651  1.00  1.04           H  
ATOM   1336  N   LYS A  90     -23.135  19.196   6.578  1.00  1.05           N  
ATOM   1337  CA  LYS A  90     -24.161  18.361   5.984  1.00  1.05           C  
ATOM   1338  C   LYS A  90     -24.239  18.644   4.485  1.00  1.05           C  
ATOM   1339  O   LYS A  90     -24.301  17.715   3.683  1.00  1.05           O  
ATOM   1340  CB  LYS A  90     -25.506  18.608   6.659  1.00  1.05           C  
ATOM   1341  CG  LYS A  90     -26.663  17.752   6.116  1.00  1.05           C  
ATOM   1342  CD  LYS A  90     -26.468  16.252   6.407  1.00  1.05           C  
ATOM   1343  CE  LYS A  90     -27.790  15.466   6.210  1.00  1.05           C  
ATOM   1344  NZ  LYS A  90     -28.242  15.402   4.763  1.00  1.05           N  
ATOM   1345  H   LYS A  90     -23.381  19.861   7.315  1.00  1.05           H  
ATOM   1346  HA  LYS A  90     -23.883  17.315   6.118  1.00  1.05           H  
ATOM   1347 1HB  LYS A  90     -25.415  18.436   7.733  1.00  1.05           H  
ATOM   1348 2HB  LYS A  90     -25.781  19.653   6.522  1.00  1.05           H  
ATOM   1349 1HG  LYS A  90     -27.600  18.081   6.562  1.00  1.05           H  
ATOM   1350 2HG  LYS A  90     -26.733  17.886   5.031  1.00  1.05           H  
ATOM   1351 1HD  LYS A  90     -25.719  15.847   5.717  1.00  1.05           H  
ATOM   1352 2HD  LYS A  90     -26.115  16.110   7.427  1.00  1.05           H  
ATOM   1353 1HE  LYS A  90     -27.660  14.456   6.579  1.00  1.05           H  
ATOM   1354 2HE  LYS A  90     -28.566  15.959   6.793  1.00  1.05           H  
ATOM   1355 1HZ  LYS A  90     -29.098  14.896   4.690  1.00  1.05           H  
ATOM   1356 2HZ  LYS A  90     -28.374  16.326   4.335  1.00  1.05           H  
ATOM   1357 3HZ  LYS A  90     -27.548  14.944   4.171  1.00  1.05           H  
ATOM   1358  N   HIS A  91     -24.149  19.928   4.106  1.00  1.06           N  
ATOM   1359  CA  HIS A  91     -24.172  20.324   2.707  1.00  1.06           C  
ATOM   1360  C   HIS A  91     -23.064  19.615   1.960  1.00  1.06           C  
ATOM   1361  O   HIS A  91     -23.337  18.966   0.959  1.00  1.06           O  
ATOM   1362  CB  HIS A  91     -24.028  21.847   2.569  1.00  1.06           C  
ATOM   1363  CG  HIS A  91     -23.907  22.382   1.161  1.00  1.06           C  
ATOM   1364  ND1 HIS A  91     -24.980  22.488   0.291  1.00  1.06           N  
ATOM   1365  CD2 HIS A  91     -22.833  22.874   0.495  1.00  1.06           C  
ATOM   1366  CE1 HIS A  91     -24.558  23.027  -0.846  1.00  1.06           C  
ATOM   1367  NE2 HIS A  91     -23.270  23.273  -0.737  1.00  1.06           N  
ATOM   1368  H   HIS A  91     -24.099  20.664   4.804  1.00  1.06           H  
ATOM   1369  HA  HIS A  91     -25.120  20.032   2.258  1.00  1.06           H  
ATOM   1370 1HB  HIS A  91     -24.888  22.325   3.036  1.00  1.06           H  
ATOM   1371 2HB  HIS A  91     -23.165  22.177   3.109  1.00  1.06           H  
ATOM   1372  HD2 HIS A  91     -21.814  22.955   0.878  1.00  1.06           H  
ATOM   1373  HE1 HIS A  91     -25.166  23.243  -1.718  1.00  1.06           H  
ATOM   1374  HE2 HIS A  91     -22.681  23.705  -1.449  1.00  1.06           H  
ATOM   1375  N   PHE A  92     -21.827  19.677   2.467  1.00  1.09           N  
ATOM   1376  CA  PHE A  92     -20.731  18.982   1.798  1.00  1.09           C  
ATOM   1377  C   PHE A  92     -21.027  17.508   1.588  1.00  1.09           C  
ATOM   1378  O   PHE A  92     -20.891  16.989   0.480  1.00  1.09           O  
ATOM   1379  CB  PHE A  92     -19.437  19.061   2.595  1.00  1.09           C  
ATOM   1380  CG  PHE A  92     -18.333  18.161   1.993  1.00  1.09           C  
ATOM   1381  CD1 PHE A  92     -17.547  18.565   0.939  1.00  1.09           C  
ATOM   1382  CD2 PHE A  92     -18.111  16.880   2.502  1.00  1.09           C  
ATOM   1383  CE1 PHE A  92     -16.564  17.713   0.421  1.00  1.09           C  
ATOM   1384  CE2 PHE A  92     -17.147  16.058   1.991  1.00  1.09           C  
ATOM   1385  CZ  PHE A  92     -16.372  16.471   0.950  1.00  1.09           C  
ATOM   1386  H   PHE A  92     -21.652  20.232   3.306  1.00  1.09           H  
ATOM   1387  HA  PHE A  92     -20.578  19.445   0.826  1.00  1.09           H  
ATOM   1388 1HB  PHE A  92     -19.081  20.089   2.623  1.00  1.09           H  
ATOM   1389 2HB  PHE A  92     -19.621  18.746   3.620  1.00  1.09           H  
ATOM   1390  HD1 PHE A  92     -17.699  19.551   0.511  1.00  1.09           H  
ATOM   1391  HD2 PHE A  92     -18.719  16.534   3.329  1.00  1.09           H  
ATOM   1392  HE1 PHE A  92     -15.942  18.031  -0.413  1.00  1.09           H  
ATOM   1393  HE2 PHE A  92     -17.005  15.078   2.415  1.00  1.09           H  
ATOM   1394  HZ  PHE A  92     -15.606  15.820   0.540  1.00  1.09           H  
ATOM   1395  N   ILE A  93     -21.452  16.822   2.641  1.00  1.13           N  
ATOM   1396  CA  ILE A  93     -21.689  15.392   2.529  1.00  1.13           C  
ATOM   1397  C   ILE A  93     -22.779  15.107   1.488  1.00  1.13           C  
ATOM   1398  O   ILE A  93     -22.646  14.199   0.665  1.00  1.13           O  
ATOM   1399  CB  ILE A  93     -22.028  14.775   3.896  1.00  1.13           C  
ATOM   1400  CG1 ILE A  93     -20.781  14.820   4.811  1.00  1.13           C  
ATOM   1401  CG2 ILE A  93     -22.465  13.346   3.716  1.00  1.13           C  
ATOM   1402  CD1 ILE A  93     -21.069  14.479   6.249  1.00  1.13           C  
ATOM   1403  H   ILE A  93     -21.585  17.302   3.534  1.00  1.13           H  
ATOM   1404  HA  ILE A  93     -20.771  14.926   2.184  1.00  1.13           H  
ATOM   1405  HB  ILE A  93     -22.822  15.355   4.378  1.00  1.13           H  
ATOM   1406 1HG1 ILE A  93     -20.037  14.124   4.428  1.00  1.13           H  
ATOM   1407 2HG1 ILE A  93     -20.365  15.829   4.789  1.00  1.13           H  
ATOM   1408 1HG2 ILE A  93     -22.693  12.916   4.676  1.00  1.13           H  
ATOM   1409 2HG2 ILE A  93     -23.350  13.338   3.097  1.00  1.13           H  
ATOM   1410 3HG2 ILE A  93     -21.671  12.769   3.241  1.00  1.13           H  
ATOM   1411 1HD1 ILE A  93     -20.148  14.536   6.814  1.00  1.13           H  
ATOM   1412 2HD1 ILE A  93     -21.793  15.190   6.651  1.00  1.13           H  
ATOM   1413 3HD1 ILE A  93     -21.473  13.471   6.316  1.00  1.13           H  
ATOM   1414  N   ASP A  94     -23.837  15.912   1.492  1.00  1.17           N  
ATOM   1415  CA  ASP A  94     -24.935  15.793   0.538  1.00  1.17           C  
ATOM   1416  C   ASP A  94     -24.525  16.027  -0.933  1.00  1.17           C  
ATOM   1417  O   ASP A  94     -25.313  15.743  -1.838  1.00  1.17           O  
ATOM   1418  CB  ASP A  94     -26.106  16.722   0.907  1.00  1.17           C  
ATOM   1419  CG  ASP A  94     -26.931  16.225   2.145  1.00  1.17           C  
ATOM   1420  OD1 ASP A  94     -26.751  15.095   2.572  1.00  1.17           O  
ATOM   1421  OD2 ASP A  94     -27.771  16.958   2.665  1.00  1.17           O  
ATOM   1422  H   ASP A  94     -23.890  16.650   2.195  1.00  1.17           H  
ATOM   1423  HA  ASP A  94     -25.310  14.772   0.605  1.00  1.17           H  
ATOM   1424 1HB  ASP A  94     -25.708  17.716   1.130  1.00  1.17           H  
ATOM   1425 2HB  ASP A  94     -26.773  16.821   0.053  1.00  1.17           H  
ATOM   1426  N   LEU A  95     -23.314  16.555  -1.193  1.00  1.21           N  
ATOM   1427  CA  LEU A  95     -22.873  16.798  -2.566  1.00  1.21           C  
ATOM   1428  C   LEU A  95     -22.274  15.535  -3.185  1.00  1.21           C  
ATOM   1429  O   LEU A  95     -21.915  15.516  -4.365  1.00  1.21           O  
ATOM   1430  CB  LEU A  95     -21.792  17.884  -2.623  1.00  1.21           C  
ATOM   1431  CG  LEU A  95     -22.189  19.247  -2.141  1.00  1.21           C  
ATOM   1432  CD1 LEU A  95     -20.979  20.179  -2.240  1.00  1.21           C  
ATOM   1433  CD2 LEU A  95     -23.399  19.709  -2.911  1.00  1.21           C  
ATOM   1434  H   LEU A  95     -22.664  16.774  -0.438  1.00  1.21           H  
ATOM   1435  HA  LEU A  95     -23.730  17.108  -3.159  1.00  1.21           H  
ATOM   1436 1HB  LEU A  95     -20.945  17.557  -2.020  1.00  1.21           H  
ATOM   1437 2HB  LEU A  95     -21.458  17.985  -3.650  1.00  1.21           H  
ATOM   1438  HG  LEU A  95     -22.439  19.200  -1.122  1.00  1.21           H  
ATOM   1439 1HD1 LEU A  95     -21.251  21.164  -1.869  1.00  1.21           H  
ATOM   1440 2HD1 LEU A  95     -20.156  19.778  -1.645  1.00  1.21           H  
ATOM   1441 3HD1 LEU A  95     -20.676  20.247  -3.273  1.00  1.21           H  
ATOM   1442 1HD2 LEU A  95     -23.701  20.694  -2.563  1.00  1.21           H  
ATOM   1443 2HD2 LEU A  95     -23.167  19.745  -3.964  1.00  1.21           H  
ATOM   1444 3HD2 LEU A  95     -24.213  19.001  -2.752  1.00  1.21           H  
ATOM   1445  N   ILE A  96     -22.159  14.486  -2.383  1.00  1.23           N  
ATOM   1446  CA  ILE A  96     -21.582  13.230  -2.815  1.00  1.23           C  
ATOM   1447  C   ILE A  96     -22.655  12.219  -3.218  1.00  1.23           C  
ATOM   1448  O   ILE A  96     -23.556  11.915  -2.441  1.00  1.23           O  
ATOM   1449  CB  ILE A  96     -20.743  12.660  -1.670  1.00  1.23           C  
ATOM   1450  CG1 ILE A  96     -19.623  13.601  -1.330  1.00  1.23           C  
ATOM   1451  CG2 ILE A  96     -20.227  11.290  -2.025  1.00  1.23           C  
ATOM   1452  CD1 ILE A  96     -18.958  13.258  -0.067  1.00  1.23           C  
ATOM   1453  H   ILE A  96     -22.470  14.555  -1.412  1.00  1.23           H  
ATOM   1454  HA  ILE A  96     -20.937  13.416  -3.673  1.00  1.23           H  
ATOM   1455  HB  ILE A  96     -21.356  12.596  -0.783  1.00  1.23           H  
ATOM   1456 1HG1 ILE A  96     -18.891  13.561  -2.110  1.00  1.23           H  
ATOM   1457 2HG1 ILE A  96     -20.010  14.623  -1.249  1.00  1.23           H  
ATOM   1458 1HG2 ILE A  96     -19.649  10.914  -1.196  1.00  1.23           H  
ATOM   1459 2HG2 ILE A  96     -21.059  10.619  -2.222  1.00  1.23           H  
ATOM   1460 3HG2 ILE A  96     -19.606  11.357  -2.911  1.00  1.23           H  
ATOM   1461 1HD1 ILE A  96     -18.156  13.966   0.119  1.00  1.23           H  
ATOM   1462 2HD1 ILE A  96     -19.682  13.302   0.748  1.00  1.23           H  
ATOM   1463 3HD1 ILE A  96     -18.559  12.256  -0.145  1.00  1.23           H  
ATOM   1464  N   GLU A  97     -22.574  11.697  -4.440  1.00  1.23           N  
ATOM   1465  CA  GLU A  97     -23.564  10.713  -4.865  1.00  1.23           C  
ATOM   1466  C   GLU A  97     -23.405   9.493  -3.951  1.00  1.23           C  
ATOM   1467  O   GLU A  97     -22.287   8.993  -3.843  1.00  1.23           O  
ATOM   1468  CB  GLU A  97     -23.348  10.295  -6.316  1.00  1.23           C  
ATOM   1469  CG  GLU A  97     -24.449   9.397  -6.869  1.00  1.23           C  
ATOM   1470  CD  GLU A  97     -24.215   8.956  -8.283  1.00  1.23           C  
ATOM   1471  OE1 GLU A  97     -23.180   9.265  -8.818  1.00  1.23           O  
ATOM   1472  OE2 GLU A  97     -25.072   8.302  -8.828  1.00  1.23           O  
ATOM   1473  H   GLU A  97     -21.832  11.985  -5.062  1.00  1.23           H  
ATOM   1474  HA  GLU A  97     -24.546  11.160  -4.781  1.00  1.23           H  
ATOM   1475 1HB  GLU A  97     -23.284  11.181  -6.948  1.00  1.23           H  
ATOM   1476 2HB  GLU A  97     -22.403   9.757  -6.402  1.00  1.23           H  
ATOM   1477 1HG  GLU A  97     -24.558   8.528  -6.236  1.00  1.23           H  
ATOM   1478 2HG  GLU A  97     -25.386   9.950  -6.829  1.00  1.23           H  
ATOM   1479  N   PRO A  98     -24.470   8.939  -3.341  1.00  1.21           N  
ATOM   1480  CA  PRO A  98     -24.414   7.831  -2.398  1.00  1.21           C  
ATOM   1481  C   PRO A  98     -23.539   6.642  -2.775  1.00  1.21           C  
ATOM   1482  O   PRO A  98     -22.816   6.109  -1.930  1.00  1.21           O  
ATOM   1483  CB  PRO A  98     -25.884   7.413  -2.327  1.00  1.21           C  
ATOM   1484  CG  PRO A  98     -26.639   8.697  -2.543  1.00  1.21           C  
ATOM   1485  CD  PRO A  98     -25.842   9.454  -3.573  1.00  1.21           C  
ATOM   1486  HA  PRO A  98     -24.137   8.216  -1.436  1.00  1.21           H  
ATOM   1487 1HB  PRO A  98     -26.100   6.648  -3.088  1.00  1.21           H  
ATOM   1488 2HB  PRO A  98     -26.098   6.956  -1.345  1.00  1.21           H  
ATOM   1489 1HG  PRO A  98     -27.668   8.483  -2.867  1.00  1.21           H  
ATOM   1490 2HG  PRO A  98     -26.714   9.243  -1.588  1.00  1.21           H  
ATOM   1491 1HD  PRO A  98     -26.197   9.235  -4.586  1.00  1.21           H  
ATOM   1492 2HD  PRO A  98     -25.916  10.519  -3.310  1.00  1.21           H  
ATOM   1493  N   VAL A  99     -23.489   6.296  -4.052  1.00  1.17           N  
ATOM   1494  CA  VAL A  99     -22.724   5.125  -4.454  1.00  1.17           C  
ATOM   1495  C   VAL A  99     -21.218   5.307  -4.287  1.00  1.17           C  
ATOM   1496  O   VAL A  99     -20.468   4.339  -4.128  1.00  1.17           O  
ATOM   1497  CB  VAL A  99     -23.046   4.783  -5.911  1.00  1.17           C  
ATOM   1498  CG1 VAL A  99     -24.531   4.515  -6.029  1.00  1.17           C  
ATOM   1499  CG2 VAL A  99     -22.628   5.928  -6.825  1.00  1.17           C  
ATOM   1500  H   VAL A  99     -24.032   6.795  -4.743  1.00  1.17           H  
ATOM   1501  HA  VAL A  99     -23.063   4.297  -3.849  1.00  1.17           H  
ATOM   1502  HB  VAL A  99     -22.521   3.872  -6.197  1.00  1.17           H  
ATOM   1503 1HG1 VAL A  99     -24.774   4.254  -7.061  1.00  1.17           H  
ATOM   1504 2HG1 VAL A  99     -24.804   3.690  -5.371  1.00  1.17           H  
ATOM   1505 3HG1 VAL A  99     -25.083   5.412  -5.742  1.00  1.17           H  
ATOM   1506 1HG2 VAL A  99     -22.877   5.683  -7.857  1.00  1.17           H  
ATOM   1507 2HG2 VAL A  99     -23.150   6.819  -6.536  1.00  1.17           H  
ATOM   1508 3HG2 VAL A  99     -21.563   6.101  -6.757  1.00  1.17           H  
ATOM   1509  N   ALA A 100     -20.777   6.551  -4.301  1.00  1.11           N  
ATOM   1510  CA  ALA A 100     -19.377   6.897  -4.238  1.00  1.11           C  
ATOM   1511  C   ALA A 100     -18.678   6.413  -2.974  1.00  1.11           C  
ATOM   1512  O   ALA A 100     -17.467   6.201  -2.982  1.00  1.11           O  
ATOM   1513  CB  ALA A 100     -19.233   8.388  -4.365  1.00  1.11           C  
ATOM   1514  H   ALA A 100     -21.451   7.314  -4.346  1.00  1.11           H  
ATOM   1515  HA  ALA A 100     -18.889   6.422  -5.090  1.00  1.11           H  
ATOM   1516 1HB  ALA A 100     -18.189   8.631  -4.387  1.00  1.11           H  
ATOM   1517 2HB  ALA A 100     -19.705   8.725  -5.289  1.00  1.11           H  
ATOM   1518 3HB  ALA A 100     -19.713   8.865  -3.519  1.00  1.11           H  
ATOM   1519  N   LEU A 101     -19.405   6.314  -1.860  1.00  1.06           N  
ATOM   1520  CA  LEU A 101     -18.750   5.938  -0.611  1.00  1.06           C  
ATOM   1521  C   LEU A 101     -19.042   4.493  -0.171  1.00  1.06           C  
ATOM   1522  O   LEU A 101     -18.635   4.086   0.922  1.00  1.06           O  
ATOM   1523  CB  LEU A 101     -19.161   6.894   0.505  1.00  1.06           C  
ATOM   1524  CG  LEU A 101     -18.867   8.386   0.296  1.00  1.06           C  
ATOM   1525  CD1 LEU A 101     -19.334   9.172   1.519  1.00  1.06           C  
ATOM   1526  CD2 LEU A 101     -17.432   8.589   0.061  1.00  1.06           C  
ATOM   1527  H   LEU A 101     -20.418   6.453  -1.890  1.00  1.06           H  
ATOM   1528  HA  LEU A 101     -17.676   6.030  -0.748  1.00  1.06           H  
ATOM   1529 1HB  LEU A 101     -20.205   6.791   0.653  1.00  1.06           H  
ATOM   1530 2HB  LEU A 101     -18.658   6.582   1.422  1.00  1.06           H  
ATOM   1531  HG  LEU A 101     -19.430   8.739  -0.561  1.00  1.06           H  
ATOM   1532 1HD1 LEU A 101     -19.150  10.232   1.366  1.00  1.06           H  
ATOM   1533 2HD1 LEU A 101     -20.384   9.016   1.684  1.00  1.06           H  
ATOM   1534 3HD1 LEU A 101     -18.782   8.831   2.394  1.00  1.06           H  
ATOM   1535 1HD2 LEU A 101     -17.234   9.644  -0.073  1.00  1.06           H  
ATOM   1536 2HD2 LEU A 101     -16.901   8.225   0.916  1.00  1.06           H  
ATOM   1537 3HD2 LEU A 101     -17.126   8.040  -0.822  1.00  1.06           H  
ATOM   1538  N   VAL A 102     -19.684   3.699  -1.034  1.00  0.99           N  
ATOM   1539  CA  VAL A 102     -20.119   2.345  -0.658  1.00  0.99           C  
ATOM   1540  C   VAL A 102     -18.988   1.424  -0.226  1.00  0.99           C  
ATOM   1541  O   VAL A 102     -19.134   0.618   0.689  1.00  0.99           O  
ATOM   1542  CB  VAL A 102     -20.861   1.689  -1.834  1.00  0.99           C  
ATOM   1543  CG1 VAL A 102     -21.129   0.217  -1.541  1.00  0.99           C  
ATOM   1544  CG2 VAL A 102     -22.146   2.416  -2.031  1.00  0.99           C  
ATOM   1545  H   VAL A 102     -19.933   4.049  -1.962  1.00  0.99           H  
ATOM   1546  HA  VAL A 102     -20.824   2.441   0.172  1.00  0.99           H  
ATOM   1547  HB  VAL A 102     -20.250   1.764  -2.734  1.00  0.99           H  
ATOM   1548 1HG1 VAL A 102     -21.661  -0.229  -2.380  1.00  0.99           H  
ATOM   1549 2HG1 VAL A 102     -20.188  -0.305  -1.389  1.00  0.99           H  
ATOM   1550 3HG1 VAL A 102     -21.743   0.137  -0.636  1.00  0.99           H  
ATOM   1551 1HG2 VAL A 102     -22.692   1.994  -2.871  1.00  0.99           H  
ATOM   1552 2HG2 VAL A 102     -22.743   2.346  -1.145  1.00  0.99           H  
ATOM   1553 3HG2 VAL A 102     -21.916   3.448  -2.209  1.00  0.99           H  
ATOM   1554  N   GLY A 103     -17.865   1.495  -0.911  1.00  0.93           N  
ATOM   1555  CA  GLY A 103     -16.748   0.630  -0.586  1.00  0.93           C  
ATOM   1556  C   GLY A 103     -15.777   1.203   0.453  1.00  0.93           C  
ATOM   1557  O   GLY A 103     -14.705   0.630   0.645  1.00  0.93           O  
ATOM   1558  H   GLY A 103     -17.786   2.168  -1.659  1.00  0.93           H  
ATOM   1559 1HA  GLY A 103     -17.133  -0.322  -0.222  1.00  0.93           H  
ATOM   1560 2HA  GLY A 103     -16.200   0.410  -1.499  1.00  0.93           H  
ATOM   1561  N   LYS A 104     -16.100   2.336   1.103  1.00  0.86           N  
ATOM   1562  CA  LYS A 104     -15.101   2.909   2.009  1.00  0.86           C  
ATOM   1563  C   LYS A 104     -15.443   2.730   3.499  1.00  0.86           C  
ATOM   1564  O   LYS A 104     -16.627   2.690   3.831  1.00  0.86           O  
ATOM   1565  CB  LYS A 104     -15.003   4.413   1.761  1.00  0.86           C  
ATOM   1566  CG  LYS A 104     -14.559   4.804   0.377  1.00  0.86           C  
ATOM   1567  CD  LYS A 104     -14.251   6.269   0.327  1.00  0.86           C  
ATOM   1568  CE  LYS A 104     -14.210   6.805  -1.090  1.00  0.86           C  
ATOM   1569  NZ  LYS A 104     -13.398   5.984  -2.000  1.00  0.86           N  
ATOM   1570  H   LYS A 104     -17.001   2.799   0.965  1.00  0.86           H  
ATOM   1571  HA  LYS A 104     -14.153   2.445   1.770  1.00  0.86           H  
ATOM   1572 1HB  LYS A 104     -15.984   4.869   1.930  1.00  0.86           H  
ATOM   1573 2HB  LYS A 104     -14.307   4.858   2.479  1.00  0.86           H  
ATOM   1574 1HG  LYS A 104     -13.658   4.243   0.108  1.00  0.86           H  
ATOM   1575 2HG  LYS A 104     -15.345   4.578  -0.344  1.00  0.86           H  
ATOM   1576 1HD  LYS A 104     -14.997   6.810   0.890  1.00  0.86           H  
ATOM   1577 2HD  LYS A 104     -13.273   6.446   0.786  1.00  0.86           H  
ATOM   1578 1HE  LYS A 104     -15.214   6.876  -1.491  1.00  0.86           H  
ATOM   1579 2HE  LYS A 104     -13.773   7.798  -1.047  1.00  0.86           H  
ATOM   1580 1HZ  LYS A 104     -13.398   6.447  -2.909  1.00  0.86           H  
ATOM   1581 2HZ  LYS A 104     -12.447   5.915  -1.660  1.00  0.86           H  
ATOM   1582 3HZ  LYS A 104     -13.780   5.064  -2.081  1.00  0.86           H  
ATOM   1583  N   PRO A 105     -14.427   2.571   4.397  1.00  0.80           N  
ATOM   1584  CA  PRO A 105     -14.508   2.667   5.850  1.00  0.80           C  
ATOM   1585  C   PRO A 105     -14.556   4.120   6.264  1.00  0.80           C  
ATOM   1586  O   PRO A 105     -13.870   4.943   5.637  1.00  0.80           O  
ATOM   1587  CB  PRO A 105     -13.212   1.986   6.315  1.00  0.80           C  
ATOM   1588  CG  PRO A 105     -12.255   2.225   5.198  1.00  0.80           C  
ATOM   1589  CD  PRO A 105     -13.093   2.220   3.923  1.00  0.80           C  
ATOM   1590  HA  PRO A 105     -15.379   2.140   6.209  1.00  0.80           H  
ATOM   1591 1HB  PRO A 105     -12.879   2.425   7.270  1.00  0.80           H  
ATOM   1592 2HB  PRO A 105     -13.397   0.918   6.502  1.00  0.80           H  
ATOM   1593 1HG  PRO A 105     -11.753   3.168   5.361  1.00  0.80           H  
ATOM   1594 2HG  PRO A 105     -11.478   1.450   5.178  1.00  0.80           H  
ATOM   1595 1HD  PRO A 105     -12.718   2.998   3.278  1.00  0.80           H  
ATOM   1596 2HD  PRO A 105     -13.087   1.226   3.442  1.00  0.80           H  
ATOM   1597  N   VAL A 106     -15.292   4.425   7.334  1.00  0.74           N  
ATOM   1598  CA  VAL A 106     -15.282   5.804   7.808  1.00  0.74           C  
ATOM   1599  C   VAL A 106     -15.115   5.922   9.336  1.00  0.74           C  
ATOM   1600  O   VAL A 106     -15.897   5.358  10.116  1.00  0.74           O  
ATOM   1601  CB  VAL A 106     -16.589   6.534   7.409  1.00  0.74           C  
ATOM   1602  CG1 VAL A 106     -16.496   7.971   7.847  1.00  0.74           C  
ATOM   1603  CG2 VAL A 106     -16.864   6.430   5.907  1.00  0.74           C  
ATOM   1604  H   VAL A 106     -15.845   3.694   7.784  1.00  0.74           H  
ATOM   1605  HA  VAL A 106     -14.450   6.318   7.336  1.00  0.74           H  
ATOM   1606  HB  VAL A 106     -17.418   6.090   7.951  1.00  0.74           H  
ATOM   1607 1HG1 VAL A 106     -17.419   8.495   7.606  1.00  0.74           H  
ATOM   1608 2HG1 VAL A 106     -16.320   7.999   8.899  1.00  0.74           H  
ATOM   1609 3HG1 VAL A 106     -15.665   8.452   7.335  1.00  0.74           H  
ATOM   1610 1HG2 VAL A 106     -17.794   6.951   5.672  1.00  0.74           H  
ATOM   1611 2HG2 VAL A 106     -16.050   6.878   5.354  1.00  0.74           H  
ATOM   1612 3HG2 VAL A 106     -16.954   5.387   5.628  1.00  0.74           H  
ATOM   1613  N   LEU A 107     -14.122   6.694   9.768  1.00  0.69           N  
ATOM   1614  CA  LEU A 107     -13.936   6.941  11.196  1.00  0.69           C  
ATOM   1615  C   LEU A 107     -14.721   8.194  11.504  1.00  0.69           C  
ATOM   1616  O   LEU A 107     -14.513   9.230  10.869  1.00  0.69           O  
ATOM   1617  CB  LEU A 107     -12.457   7.143  11.558  1.00  0.69           C  
ATOM   1618  CG  LEU A 107     -12.040   7.181  13.078  1.00  0.69           C  
ATOM   1619  CD1 LEU A 107     -10.536   6.819  13.185  1.00  0.69           C  
ATOM   1620  CD2 LEU A 107     -12.282   8.561  13.676  1.00  0.69           C  
ATOM   1621  H   LEU A 107     -13.505   7.131   9.083  1.00  0.69           H  
ATOM   1622  HA  LEU A 107     -14.349   6.117  11.771  1.00  0.69           H  
ATOM   1623 1HB  LEU A 107     -11.881   6.383  11.088  1.00  0.69           H  
ATOM   1624 2HB  LEU A 107     -12.168   8.088  11.147  1.00  0.69           H  
ATOM   1625  HG  LEU A 107     -12.618   6.449  13.633  1.00  0.69           H  
ATOM   1626 1HD1 LEU A 107     -10.229   6.828  14.231  1.00  0.69           H  
ATOM   1627 2HD1 LEU A 107     -10.372   5.835  12.773  1.00  0.69           H  
ATOM   1628 3HD1 LEU A 107      -9.944   7.546  12.629  1.00  0.69           H  
ATOM   1629 1HD2 LEU A 107     -11.986   8.548  14.713  1.00  0.69           H  
ATOM   1630 2HD2 LEU A 107     -11.697   9.293  13.149  1.00  0.69           H  
ATOM   1631 3HD2 LEU A 107     -13.329   8.819  13.609  1.00  0.69           H  
ATOM   1632  N   LEU A 108     -15.675   8.091  12.407  1.00  0.66           N  
ATOM   1633  CA  LEU A 108     -16.505   9.243  12.709  1.00  0.66           C  
ATOM   1634  C   LEU A 108     -16.055   9.945  13.963  1.00  0.66           C  
ATOM   1635  O   LEU A 108     -15.666   9.289  14.927  1.00  0.66           O  
ATOM   1636  CB  LEU A 108     -17.941   8.799  12.849  1.00  0.66           C  
ATOM   1637  CG  LEU A 108     -18.500   8.140  11.601  1.00  0.66           C  
ATOM   1638  CD1 LEU A 108     -19.942   7.757  11.816  1.00  0.66           C  
ATOM   1639  CD2 LEU A 108     -18.337   9.079  10.458  1.00  0.66           C  
ATOM   1640  H   LEU A 108     -15.824   7.210  12.883  1.00  0.66           H  
ATOM   1641  HA  LEU A 108     -16.438   9.953  11.884  1.00  0.66           H  
ATOM   1642 1HB  LEU A 108     -18.002   8.076  13.660  1.00  0.66           H  
ATOM   1643 2HB  LEU A 108     -18.541   9.636  13.100  1.00  0.66           H  
ATOM   1644  HG  LEU A 108     -17.940   7.223  11.390  1.00  0.66           H  
ATOM   1645 1HD1 LEU A 108     -20.319   7.285  10.916  1.00  0.66           H  
ATOM   1646 2HD1 LEU A 108     -20.016   7.061  12.652  1.00  0.66           H  
ATOM   1647 3HD1 LEU A 108     -20.525   8.641  12.032  1.00  0.66           H  
ATOM   1648 1HD2 LEU A 108     -18.715   8.608   9.565  1.00  0.66           H  
ATOM   1649 2HD2 LEU A 108     -18.857   9.964  10.634  1.00  0.66           H  
ATOM   1650 3HD2 LEU A 108     -17.291   9.325  10.338  1.00  0.66           H  
ATOM   1651  N   ALA A 109     -16.149  11.262  13.970  1.00  0.66           N  
ATOM   1652  CA  ALA A 109     -15.755  12.030  15.132  1.00  0.66           C  
ATOM   1653  C   ALA A 109     -16.600  13.288  15.297  1.00  0.66           C  
ATOM   1654  O   ALA A 109     -17.275  13.748  14.374  1.00  0.66           O  
ATOM   1655  CB  ALA A 109     -14.276  12.391  15.011  1.00  0.66           C  
ATOM   1656  H   ALA A 109     -16.427  11.746  13.116  1.00  0.66           H  
ATOM   1657  HA  ALA A 109     -15.908  11.415  16.011  1.00  0.66           H  
ATOM   1658 1HB  ALA A 109     -13.976  12.937  15.880  1.00  0.66           H  
ATOM   1659 2HB  ALA A 109     -13.686  11.480  14.927  1.00  0.66           H  
ATOM   1660 3HB  ALA A 109     -14.133  12.969  14.153  1.00  0.66           H  
ATOM   1661  N   ALA A 110     -16.630  13.810  16.501  1.00  0.67           N  
ATOM   1662  CA  ALA A 110     -17.364  15.037  16.726  1.00  0.67           C  
ATOM   1663  C   ALA A 110     -16.887  15.732  17.971  1.00  0.67           C  
ATOM   1664  O   ALA A 110     -16.300  15.102  18.855  1.00  0.67           O  
ATOM   1665  CB  ALA A 110     -18.864  14.764  16.810  1.00  0.67           C  
ATOM   1666  H   ALA A 110     -16.106  13.359  17.249  1.00  0.67           H  
ATOM   1667  HA  ALA A 110     -17.155  15.693  15.891  1.00  0.67           H  
ATOM   1668 1HB  ALA A 110     -19.400  15.704  16.954  1.00  0.67           H  
ATOM   1669 2HB  ALA A 110     -19.193  14.301  15.893  1.00  0.67           H  
ATOM   1670 3HB  ALA A 110     -19.072  14.107  17.626  1.00  0.67           H  
ATOM   1671  N   THR A 111     -17.126  17.033  18.023  1.00  0.71           N  
ATOM   1672  CA  THR A 111     -16.727  17.786  19.200  1.00  0.71           C  
ATOM   1673  C   THR A 111     -17.847  18.648  19.767  1.00  0.71           C  
ATOM   1674  O   THR A 111     -18.729  19.093  19.033  1.00  0.71           O  
ATOM   1675  CB  THR A 111     -15.499  18.674  18.879  1.00  0.71           C  
ATOM   1676  OG1 THR A 111     -15.851  19.633  17.864  1.00  0.71           O  
ATOM   1677  CG2 THR A 111     -14.311  17.844  18.392  1.00  0.71           C  
ATOM   1678  H   THR A 111     -17.609  17.465  17.235  1.00  0.71           H  
ATOM   1679  HA  THR A 111     -16.449  17.073  19.958  1.00  0.71           H  
ATOM   1680  HB  THR A 111     -15.202  19.204  19.787  1.00  0.71           H  
ATOM   1681  HG1 THR A 111     -16.401  20.314  18.268  1.00  0.71           H  
ATOM   1682 1HG2 THR A 111     -13.468  18.503  18.198  1.00  0.71           H  
ATOM   1683 2HG2 THR A 111     -14.045  17.128  19.166  1.00  0.71           H  
ATOM   1684 3HG2 THR A 111     -14.570  17.314  17.482  1.00  0.71           H  
ATOM   1685  N   GLY A 112     -17.769  18.960  21.056  1.00  0.76           N  
ATOM   1686  CA  GLY A 112     -18.811  19.812  21.640  1.00  0.76           C  
ATOM   1687  C   GLY A 112     -18.579  20.229  23.091  1.00  0.76           C  
ATOM   1688  O   GLY A 112     -17.481  20.099  23.629  1.00  0.76           O  
ATOM   1689  H   GLY A 112     -17.017  18.542  21.610  1.00  0.76           H  
ATOM   1690 1HA  GLY A 112     -18.917  20.707  21.026  1.00  0.76           H  
ATOM   1691 2HA  GLY A 112     -19.763  19.285  21.574  1.00  0.76           H  
ATOM   1692  N   GLY A 113     -19.627  20.770  23.717  1.00  0.83           N  
ATOM   1693  CA  GLY A 113     -19.524  21.308  25.077  1.00  0.83           C  
ATOM   1694  C   GLY A 113     -19.585  20.272  26.202  1.00  0.83           C  
ATOM   1695  O   GLY A 113     -19.409  20.616  27.370  1.00  0.83           O  
ATOM   1696  H   GLY A 113     -20.511  20.834  23.227  1.00  0.83           H  
ATOM   1697 1HA  GLY A 113     -18.593  21.871  25.163  1.00  0.83           H  
ATOM   1698 2HA  GLY A 113     -20.326  22.032  25.224  1.00  0.83           H  
ATOM   1699  N   GLY A 114     -19.830  19.010  25.869  1.00  0.89           N  
ATOM   1700  CA  GLY A 114     -19.907  17.989  26.910  1.00  0.89           C  
ATOM   1701  C   GLY A 114     -20.429  16.646  26.423  1.00  0.89           C  
ATOM   1702  O   GLY A 114     -21.015  16.542  25.339  1.00  0.89           O  
ATOM   1703  H   GLY A 114     -19.958  18.774  24.899  1.00  0.89           H  
ATOM   1704 1HA  GLY A 114     -18.918  17.850  27.345  1.00  0.89           H  
ATOM   1705 2HA  GLY A 114     -20.546  18.351  27.714  1.00  0.89           H  
ATOM   1706  N   ASP A 115     -20.289  15.643  27.294  1.00  0.93           N  
ATOM   1707  CA  ASP A 115     -20.663  14.245  27.054  1.00  0.93           C  
ATOM   1708  C   ASP A 115     -22.132  14.036  26.720  1.00  0.93           C  
ATOM   1709  O   ASP A 115     -22.494  13.049  26.081  1.00  0.93           O  
ATOM   1710  CB  ASP A 115     -20.315  13.401  28.277  1.00  0.93           C  
ATOM   1711  CG  ASP A 115     -18.818  13.210  28.459  1.00  0.93           C  
ATOM   1712  OD1 ASP A 115     -18.085  13.519  27.550  1.00  0.93           O  
ATOM   1713  OD2 ASP A 115     -18.420  12.760  29.506  1.00  0.93           O  
ATOM   1714  H   ASP A 115     -19.835  15.854  28.173  1.00  0.93           H  
ATOM   1715  HA  ASP A 115     -20.075  13.880  26.212  1.00  0.93           H  
ATOM   1716 1HB  ASP A 115     -20.720  13.871  29.173  1.00  0.93           H  
ATOM   1717 2HB  ASP A 115     -20.783  12.419  28.186  1.00  0.93           H  
ATOM   1718  N   ARG A 116     -22.982  14.978  27.114  1.00  0.95           N  
ATOM   1719  CA  ARG A 116     -24.412  14.874  26.860  1.00  0.95           C  
ATOM   1720  C   ARG A 116     -24.720  14.824  25.358  1.00  0.95           C  
ATOM   1721  O   ARG A 116     -25.805  14.397  24.962  1.00  0.95           O  
ATOM   1722  CB  ARG A 116     -25.158  16.052  27.471  1.00  0.95           C  
ATOM   1723  CG  ARG A 116     -24.914  17.395  26.799  1.00  0.95           C  
ATOM   1724  CD  ARG A 116     -25.549  18.520  27.548  1.00  0.95           C  
ATOM   1725  NE  ARG A 116     -25.358  19.808  26.881  1.00  0.95           N  
ATOM   1726  CZ  ARG A 116     -25.610  21.008  27.443  1.00  0.95           C  
ATOM   1727  NH1 ARG A 116     -26.031  21.080  28.690  1.00  0.95           N  
ATOM   1728  NH2 ARG A 116     -25.434  22.117  26.744  1.00  0.95           N  
ATOM   1729  H   ARG A 116     -22.626  15.777  27.615  1.00  0.95           H  
ATOM   1730  HA  ARG A 116     -24.777  13.956  27.320  1.00  0.95           H  
ATOM   1731 1HB  ARG A 116     -26.229  15.860  27.433  1.00  0.95           H  
ATOM   1732 2HB  ARG A 116     -24.880  16.153  28.519  1.00  0.95           H  
ATOM   1733 1HG  ARG A 116     -23.842  17.582  26.715  1.00  0.95           H  
ATOM   1734 2HG  ARG A 116     -25.356  17.370  25.807  1.00  0.95           H  
ATOM   1735 1HD  ARG A 116     -26.618  18.337  27.631  1.00  0.95           H  
ATOM   1736 2HD  ARG A 116     -25.112  18.583  28.542  1.00  0.95           H  
ATOM   1737  HE  ARG A 116     -25.062  19.798  25.898  1.00  0.95           H  
ATOM   1738 1HH1 ARG A 116     -26.166  20.235  29.227  1.00  0.95           H  
ATOM   1739 2HH1 ARG A 116     -26.219  21.979  29.109  1.00  0.95           H  
ATOM   1740 1HH2 ARG A 116     -25.109  22.070  25.785  1.00  0.95           H  
ATOM   1741 2HH2 ARG A 116     -25.623  23.012  27.164  1.00  0.95           H  
ATOM   1742  N   HIS A 117     -23.768  15.260  24.517  1.00  0.94           N  
ATOM   1743  CA  HIS A 117     -23.980  15.244  23.081  1.00  0.94           C  
ATOM   1744  C   HIS A 117     -23.195  14.126  22.397  1.00  0.94           C  
ATOM   1745  O   HIS A 117     -23.156  14.067  21.171  1.00  0.94           O  
ATOM   1746  CB  HIS A 117     -23.538  16.556  22.452  1.00  0.94           C  
ATOM   1747  CG  HIS A 117     -24.250  17.749  22.938  1.00  0.94           C  
ATOM   1748  ND1 HIS A 117     -25.582  17.988  22.676  1.00  0.94           N  
ATOM   1749  CD2 HIS A 117     -23.811  18.788  23.679  1.00  0.94           C  
ATOM   1750  CE1 HIS A 117     -25.937  19.126  23.241  1.00  0.94           C  
ATOM   1751  NE2 HIS A 117     -24.877  19.632  23.864  1.00  0.94           N  
ATOM   1752  H   HIS A 117     -22.878  15.607  24.879  1.00  0.94           H  
ATOM   1753  HA  HIS A 117     -25.036  15.093  22.865  1.00  0.94           H  
ATOM   1754 1HB  HIS A 117     -22.475  16.698  22.622  1.00  0.94           H  
ATOM   1755 2HB  HIS A 117     -23.697  16.493  21.384  1.00  0.94           H  
ATOM   1756  HD1 HIS A 117     -26.198  17.384  22.169  1.00  0.94           H  
ATOM   1757  HD2 HIS A 117     -22.836  19.025  24.114  1.00  0.94           H  
ATOM   1758  HE1 HIS A 117     -26.961  19.493  23.152  1.00  0.94           H  
ATOM   1759  N   ALA A 118     -22.617  13.204  23.169  1.00  0.92           N  
ATOM   1760  CA  ALA A 118     -21.798  12.120  22.616  1.00  0.92           C  
ATOM   1761  C   ALA A 118     -22.554  11.239  21.634  1.00  0.92           C  
ATOM   1762  O   ALA A 118     -21.988  10.731  20.655  1.00  0.92           O  
ATOM   1763  CB  ALA A 118     -21.257  11.269  23.742  1.00  0.92           C  
ATOM   1764  H   ALA A 118     -22.703  13.265  24.183  1.00  0.92           H  
ATOM   1765  HA  ALA A 118     -20.986  12.570  22.076  1.00  0.92           H  
ATOM   1766 1HB  ALA A 118     -20.616  10.489  23.333  1.00  0.92           H  
ATOM   1767 2HB  ALA A 118     -20.678  11.897  24.422  1.00  0.92           H  
ATOM   1768 3HB  ALA A 118     -22.084  10.815  24.285  1.00  0.92           H  
ATOM   1769  N   LEU A 119     -23.850  11.098  21.867  1.00  0.89           N  
ATOM   1770  CA  LEU A 119     -24.727  10.267  21.068  1.00  0.89           C  
ATOM   1771  C   LEU A 119     -24.892  10.789  19.650  1.00  0.89           C  
ATOM   1772  O   LEU A 119     -25.407  10.079  18.784  1.00  0.89           O  
ATOM   1773  CB  LEU A 119     -26.089  10.170  21.750  1.00  0.89           C  
ATOM   1774  CG  LEU A 119     -26.092   9.405  23.068  1.00  0.89           C  
ATOM   1775  CD1 LEU A 119     -27.478   9.476  23.686  1.00  0.89           C  
ATOM   1776  CD2 LEU A 119     -25.669   7.961  22.809  1.00  0.89           C  
ATOM   1777  H   LEU A 119     -24.238  11.576  22.668  1.00  0.89           H  
ATOM   1778  HA  LEU A 119     -24.294   9.267  21.015  1.00  0.89           H  
ATOM   1779 1HB  LEU A 119     -26.434  11.181  21.960  1.00  0.89           H  
ATOM   1780 2HB  LEU A 119     -26.796   9.711  21.084  1.00  0.89           H  
ATOM   1781  HG  LEU A 119     -25.388   9.869  23.762  1.00  0.89           H  
ATOM   1782 1HD1 LEU A 119     -27.483   8.938  24.633  1.00  0.89           H  
ATOM   1783 2HD1 LEU A 119     -27.745  10.520  23.859  1.00  0.89           H  
ATOM   1784 3HD1 LEU A 119     -28.201   9.023  23.007  1.00  0.89           H  
ATOM   1785 1HD2 LEU A 119     -25.662   7.408  23.748  1.00  0.89           H  
ATOM   1786 2HD2 LEU A 119     -26.367   7.488  22.121  1.00  0.89           H  
ATOM   1787 3HD2 LEU A 119     -24.668   7.938  22.371  1.00  0.89           H  
ATOM   1788  N   VAL A 120     -24.456  12.018  19.389  1.00  0.87           N  
ATOM   1789  CA  VAL A 120     -24.582  12.560  18.054  1.00  0.87           C  
ATOM   1790  C   VAL A 120     -23.847  11.708  17.013  1.00  0.87           C  
ATOM   1791  O   VAL A 120     -24.276  11.636  15.857  1.00  0.87           O  
ATOM   1792  CB  VAL A 120     -24.030  13.995  18.006  1.00  0.87           C  
ATOM   1793  CG1 VAL A 120     -22.473  14.020  18.125  1.00  0.87           C  
ATOM   1794  CG2 VAL A 120     -24.491  14.614  16.733  1.00  0.87           C  
ATOM   1795  H   VAL A 120     -24.020  12.590  20.113  1.00  0.87           H  
ATOM   1796  HA  VAL A 120     -25.640  12.591  17.797  1.00  0.87           H  
ATOM   1797  HB  VAL A 120     -24.419  14.552  18.856  1.00  0.87           H  
ATOM   1798 1HG1 VAL A 120     -22.126  15.040  18.106  1.00  0.87           H  
ATOM   1799 2HG1 VAL A 120     -22.161  13.556  19.053  1.00  0.87           H  
ATOM   1800 3HG1 VAL A 120     -22.033  13.494  17.311  1.00  0.87           H  
ATOM   1801 1HG2 VAL A 120     -24.140  15.626  16.644  1.00  0.87           H  
ATOM   1802 2HG2 VAL A 120     -24.110  14.028  15.940  1.00  0.87           H  
ATOM   1803 3HG2 VAL A 120     -25.568  14.600  16.698  1.00  0.87           H  
ATOM   1804  N   ILE A 121     -22.780  11.005  17.400  1.00  0.85           N  
ATOM   1805  CA  ILE A 121     -22.112  10.216  16.381  1.00  0.85           C  
ATOM   1806  C   ILE A 121     -22.929   8.963  16.068  1.00  0.85           C  
ATOM   1807  O   ILE A 121     -23.214   8.644  14.908  1.00  0.85           O  
ATOM   1808  CB  ILE A 121     -20.680   9.828  16.797  1.00  0.85           C  
ATOM   1809  CG1 ILE A 121     -19.803  11.071  16.919  1.00  0.85           C  
ATOM   1810  CG2 ILE A 121     -20.098   8.890  15.754  1.00  0.85           C  
ATOM   1811  CD1 ILE A 121     -18.458  10.783  17.529  1.00  0.85           C  
ATOM   1812  H   ILE A 121     -22.461  11.025  18.372  1.00  0.85           H  
ATOM   1813  HA  ILE A 121     -22.039  10.815  15.476  1.00  0.85           H  
ATOM   1814  HB  ILE A 121     -20.699   9.336  17.770  1.00  0.85           H  
ATOM   1815 1HG1 ILE A 121     -19.656  11.519  15.933  1.00  0.85           H  
ATOM   1816 2HG1 ILE A 121     -20.310  11.791  17.557  1.00  0.85           H  
ATOM   1817 1HG2 ILE A 121     -19.086   8.610  16.037  1.00  0.85           H  
ATOM   1818 2HG2 ILE A 121     -20.715   7.995  15.678  1.00  0.85           H  
ATOM   1819 3HG2 ILE A 121     -20.086   9.400  14.799  1.00  0.85           H  
ATOM   1820 1HD1 ILE A 121     -17.898  11.699  17.613  1.00  0.85           H  
ATOM   1821 2HD1 ILE A 121     -18.592  10.353  18.515  1.00  0.85           H  
ATOM   1822 3HD1 ILE A 121     -17.912  10.079  16.902  1.00  0.85           H  
ATOM   1823  N   GLU A 122     -23.344   8.263  17.116  1.00  0.85           N  
ATOM   1824  CA  GLU A 122     -24.116   7.032  16.987  1.00  0.85           C  
ATOM   1825  C   GLU A 122     -25.496   7.219  16.348  1.00  0.85           C  
ATOM   1826  O   GLU A 122     -25.981   6.342  15.624  1.00  0.85           O  
ATOM   1827  CB  GLU A 122     -24.291   6.397  18.363  1.00  0.85           C  
ATOM   1828  CG  GLU A 122     -23.006   5.843  18.975  1.00  0.85           C  
ATOM   1829  CD  GLU A 122     -23.201   5.263  20.366  1.00  0.85           C  
ATOM   1830  OE1 GLU A 122     -24.274   5.393  20.905  1.00  0.85           O  
ATOM   1831  OE2 GLU A 122     -22.269   4.694  20.884  1.00  0.85           O  
ATOM   1832  H   GLU A 122     -23.106   8.595  18.041  1.00  0.85           H  
ATOM   1833  HA  GLU A 122     -23.546   6.348  16.357  1.00  0.85           H  
ATOM   1834 1HB  GLU A 122     -24.682   7.149  19.053  1.00  0.85           H  
ATOM   1835 2HB  GLU A 122     -25.024   5.593  18.306  1.00  0.85           H  
ATOM   1836 1HG  GLU A 122     -22.610   5.066  18.319  1.00  0.85           H  
ATOM   1837 2HG  GLU A 122     -22.272   6.649  19.021  1.00  0.85           H  
ATOM   1838  N   HIS A 123     -26.152   8.345  16.643  1.00  0.85           N  
ATOM   1839  CA  HIS A 123     -27.499   8.580  16.140  1.00  0.85           C  
ATOM   1840  C   HIS A 123     -27.633   9.558  14.968  1.00  0.85           C  
ATOM   1841  O   HIS A 123     -28.652   9.518  14.279  1.00  0.85           O  
ATOM   1842  CB  HIS A 123     -28.386   9.026  17.294  1.00  0.85           C  
ATOM   1843  CG  HIS A 123     -28.592   7.934  18.322  1.00  0.85           C  
ATOM   1844  ND1 HIS A 123     -29.664   7.062  18.275  1.00  0.85           N  
ATOM   1845  CD2 HIS A 123     -27.844   7.547  19.377  1.00  0.85           C  
ATOM   1846  CE1 HIS A 123     -29.575   6.205  19.279  1.00  0.85           C  
ATOM   1847  NE2 HIS A 123     -28.481   6.478  19.962  1.00  0.85           N  
ATOM   1848  H   HIS A 123     -25.728   9.028  17.268  1.00  0.85           H  
ATOM   1849  HA  HIS A 123     -27.899   7.631  15.789  1.00  0.85           H  
ATOM   1850 1HB  HIS A 123     -27.930   9.887  17.789  1.00  0.85           H  
ATOM   1851 2HB  HIS A 123     -29.356   9.336  16.913  1.00  0.85           H  
ATOM   1852  HD2 HIS A 123     -26.911   7.992  19.697  1.00  0.85           H  
ATOM   1853  HE1 HIS A 123     -30.283   5.405  19.499  1.00  0.85           H  
ATOM   1854  HE2 HIS A 123     -28.150   5.981  20.778  1.00  0.85           H  
ATOM   1855  N   GLN A 124     -26.659  10.441  14.728  1.00  0.86           N  
ATOM   1856  CA  GLN A 124     -26.788  11.346  13.591  1.00  0.86           C  
ATOM   1857  C   GLN A 124     -25.734  11.069  12.525  1.00  0.86           C  
ATOM   1858  O   GLN A 124     -26.073  10.810  11.371  1.00  0.86           O  
ATOM   1859  CB  GLN A 124     -26.709  12.820  14.027  1.00  0.86           C  
ATOM   1860  CG  GLN A 124     -27.845  13.297  14.917  1.00  0.86           C  
ATOM   1861  CD  GLN A 124     -29.186  13.319  14.196  1.00  0.86           C  
ATOM   1862  OE1 GLN A 124     -29.305  13.942  13.132  1.00  0.86           O  
ATOM   1863  NE2 GLN A 124     -30.192  12.656  14.759  1.00  0.86           N  
ATOM   1864  H   GLN A 124     -25.828  10.511  15.308  1.00  0.86           H  
ATOM   1865  HA  GLN A 124     -27.760  11.192  13.129  1.00  0.86           H  
ATOM   1866 1HB  GLN A 124     -25.795  12.993  14.558  1.00  0.86           H  
ATOM   1867 2HB  GLN A 124     -26.687  13.456  13.143  1.00  0.86           H  
ATOM   1868 1HG  GLN A 124     -27.921  12.631  15.776  1.00  0.86           H  
ATOM   1869 2HG  GLN A 124     -27.626  14.308  15.252  1.00  0.86           H  
ATOM   1870 1HE2 GLN A 124     -31.091  12.642  14.319  1.00  0.86           H  
ATOM   1871 2HE2 GLN A 124     -30.050  12.170  15.617  1.00  0.86           H  
ATOM   1872  N   LEU A 125     -24.457  11.087  12.889  1.00  0.87           N  
ATOM   1873  CA  LEU A 125     -23.457  10.996  11.825  1.00  0.87           C  
ATOM   1874  C   LEU A 125     -23.438   9.611  11.206  1.00  0.87           C  
ATOM   1875  O   LEU A 125     -23.307   9.468   9.987  1.00  0.87           O  
ATOM   1876  CB  LEU A 125     -22.080  11.386  12.322  1.00  0.87           C  
ATOM   1877  CG  LEU A 125     -21.071  11.597  11.253  1.00  0.87           C  
ATOM   1878  CD1 LEU A 125     -21.627  12.614  10.276  1.00  0.87           C  
ATOM   1879  CD2 LEU A 125     -19.780  12.203  11.884  1.00  0.87           C  
ATOM   1880  H   LEU A 125     -24.200  11.236  13.868  1.00  0.87           H  
ATOM   1881  HA  LEU A 125     -23.733  11.706  11.050  1.00  0.87           H  
ATOM   1882 1HB  LEU A 125     -22.118  12.227  12.904  1.00  0.87           H  
ATOM   1883 2HB  LEU A 125     -21.714  10.576  12.952  1.00  0.87           H  
ATOM   1884  HG  LEU A 125     -20.882  10.678  10.740  1.00  0.87           H  
ATOM   1885 1HD1 LEU A 125     -20.914  12.815   9.492  1.00  0.87           H  
ATOM   1886 2HD1 LEU A 125     -22.543  12.238   9.838  1.00  0.87           H  
ATOM   1887 3HD1 LEU A 125     -21.834  13.525  10.819  1.00  0.87           H  
ATOM   1888 1HD2 LEU A 125     -19.039  12.391  11.105  1.00  0.87           H  
ATOM   1889 2HD2 LEU A 125     -20.028  13.144  12.378  1.00  0.87           H  
ATOM   1890 3HD2 LEU A 125     -19.371  11.535  12.609  1.00  0.87           H  
ATOM   1891  N   ARG A 126     -23.586   8.591  12.043  1.00  0.89           N  
ATOM   1892  CA  ARG A 126     -23.606   7.228  11.565  1.00  0.89           C  
ATOM   1893  C   ARG A 126     -24.658   7.032  10.463  1.00  0.89           C  
ATOM   1894  O   ARG A 126     -24.261   6.674   9.356  1.00  0.89           O  
ATOM   1895  CB  ARG A 126     -23.761   6.243  12.720  1.00  0.89           C  
ATOM   1896  CG  ARG A 126     -23.768   4.782  12.336  1.00  0.89           C  
ATOM   1897  CD  ARG A 126     -24.029   3.933  13.524  1.00  0.89           C  
ATOM   1898  NE  ARG A 126     -25.373   4.129  14.038  1.00  0.89           N  
ATOM   1899  CZ  ARG A 126     -26.478   3.531  13.547  1.00  0.89           C  
ATOM   1900  NH1 ARG A 126     -26.383   2.674  12.548  1.00  0.89           N  
ATOM   1901  NH2 ARG A 126     -27.657   3.802  14.076  1.00  0.89           N  
ATOM   1902  H   ARG A 126     -23.646   8.764  13.047  1.00  0.89           H  
ATOM   1903  HA  ARG A 126     -22.639   7.017  11.119  1.00  0.89           H  
ATOM   1904 1HB  ARG A 126     -22.896   6.369  13.370  1.00  0.89           H  
ATOM   1905 2HB  ARG A 126     -24.610   6.453  13.341  1.00  0.89           H  
ATOM   1906 1HG  ARG A 126     -24.549   4.603  11.598  1.00  0.89           H  
ATOM   1907 2HG  ARG A 126     -22.797   4.509  11.918  1.00  0.89           H  
ATOM   1908 1HD  ARG A 126     -23.912   2.884  13.259  1.00  0.89           H  
ATOM   1909 2HD  ARG A 126     -23.325   4.192  14.315  1.00  0.89           H  
ATOM   1910  HE  ARG A 126     -25.501   4.813  14.796  1.00  0.89           H  
ATOM   1911 1HH1 ARG A 126     -25.479   2.469  12.146  1.00  0.89           H  
ATOM   1912 2HH1 ARG A 126     -27.212   2.226  12.186  1.00  0.89           H  
ATOM   1913 1HH2 ARG A 126     -27.722   4.462  14.849  1.00  0.89           H  
ATOM   1914 2HH2 ARG A 126     -28.486   3.358  13.718  1.00  0.89           H  
ATOM   1915  N   PRO A 127     -25.991   7.256  10.664  1.00  0.92           N  
ATOM   1916  CA  PRO A 127     -26.970   7.129   9.601  1.00  0.92           C  
ATOM   1917  C   PRO A 127     -26.728   8.111   8.456  1.00  0.92           C  
ATOM   1918  O   PRO A 127     -27.020   7.767   7.311  1.00  0.92           O  
ATOM   1919  CB  PRO A 127     -28.306   7.380  10.317  1.00  0.92           C  
ATOM   1920  CG  PRO A 127     -27.948   8.103  11.570  1.00  0.92           C  
ATOM   1921  CD  PRO A 127     -26.586   7.562  11.973  1.00  0.92           C  
ATOM   1922  HA  PRO A 127     -26.942   6.101   9.225  1.00  0.92           H  
ATOM   1923 1HB  PRO A 127     -28.971   7.971   9.669  1.00  0.92           H  
ATOM   1924 2HB  PRO A 127     -28.815   6.426  10.510  1.00  0.92           H  
ATOM   1925 1HG  PRO A 127     -27.950   9.184  11.390  1.00  0.92           H  
ATOM   1926 2HG  PRO A 127     -28.713   7.917  12.336  1.00  0.92           H  
ATOM   1927 1HD  PRO A 127     -26.054   8.314  12.523  1.00  0.92           H  
ATOM   1928 2HD  PRO A 127     -26.726   6.649  12.560  1.00  0.92           H  
ATOM   1929  N   VAL A 128     -26.067   9.260   8.692  1.00  0.96           N  
ATOM   1930  CA  VAL A 128     -25.775  10.103   7.534  1.00  0.96           C  
ATOM   1931  C   VAL A 128     -24.923   9.328   6.563  1.00  0.96           C  
ATOM   1932  O   VAL A 128     -25.196   9.337   5.365  1.00  0.96           O  
ATOM   1933  CB  VAL A 128     -25.072  11.415   7.900  1.00  0.96           C  
ATOM   1934  CG1 VAL A 128     -24.547  12.092   6.649  1.00  0.96           C  
ATOM   1935  CG2 VAL A 128     -26.074  12.361   8.548  1.00  0.96           C  
ATOM   1936  H   VAL A 128     -25.827   9.585   9.632  1.00  0.96           H  
ATOM   1937  HA  VAL A 128     -26.711  10.369   7.057  1.00  0.96           H  
ATOM   1938  HB  VAL A 128     -24.248  11.211   8.561  1.00  0.96           H  
ATOM   1939 1HG1 VAL A 128     -24.055  13.025   6.923  1.00  0.96           H  
ATOM   1940 2HG1 VAL A 128     -23.829  11.432   6.161  1.00  0.96           H  
ATOM   1941 3HG1 VAL A 128     -25.372  12.302   5.968  1.00  0.96           H  
ATOM   1942 1HG2 VAL A 128     -25.579  13.296   8.804  1.00  0.96           H  
ATOM   1943 2HG2 VAL A 128     -26.879  12.552   7.848  1.00  0.96           H  
ATOM   1944 3HG2 VAL A 128     -26.482  11.927   9.425  1.00  0.96           H  
ATOM   1945  N   PHE A 129     -23.902   8.648   7.081  1.00  1.00           N  
ATOM   1946  CA  PHE A 129     -23.061   7.789   6.262  1.00  1.00           C  
ATOM   1947  C   PHE A 129     -23.755   6.471   5.914  1.00  1.00           C  
ATOM   1948  O   PHE A 129     -23.509   5.876   4.861  1.00  1.00           O  
ATOM   1949  CB  PHE A 129     -21.714   7.603   6.916  1.00  1.00           C  
ATOM   1950  CG  PHE A 129     -20.902   8.811   6.712  1.00  1.00           C  
ATOM   1951  CD1 PHE A 129     -20.594   9.650   7.745  1.00  1.00           C  
ATOM   1952  CD2 PHE A 129     -20.475   9.135   5.427  1.00  1.00           C  
ATOM   1953  CE1 PHE A 129     -19.864  10.788   7.513  1.00  1.00           C  
ATOM   1954  CE2 PHE A 129     -19.754  10.273   5.193  1.00  1.00           C  
ATOM   1955  CZ  PHE A 129     -19.449  11.098   6.233  1.00  1.00           C  
ATOM   1956  H   PHE A 129     -23.726   8.724   8.089  1.00  1.00           H  
ATOM   1957  HA  PHE A 129     -22.869   8.313   5.327  1.00  1.00           H  
ATOM   1958 1HB  PHE A 129     -21.850   7.455   7.990  1.00  1.00           H  
ATOM   1959 2HB  PHE A 129     -21.199   6.753   6.513  1.00  1.00           H  
ATOM   1960  HD1 PHE A 129     -20.938   9.403   8.751  1.00  1.00           H  
ATOM   1961  HD2 PHE A 129     -20.731   8.473   4.595  1.00  1.00           H  
ATOM   1962  HE1 PHE A 129     -19.618  11.443   8.336  1.00  1.00           H  
ATOM   1963  HE2 PHE A 129     -19.428  10.525   4.185  1.00  1.00           H  
ATOM   1964  HZ  PHE A 129     -18.884  12.002   6.042  1.00  1.00           H  
ATOM   1965  N   GLY A 130     -24.688   6.044   6.763  1.00  1.04           N  
ATOM   1966  CA  GLY A 130     -25.473   4.839   6.524  1.00  1.04           C  
ATOM   1967  C   GLY A 130     -26.237   4.956   5.204  1.00  1.04           C  
ATOM   1968  O   GLY A 130     -26.331   3.995   4.444  1.00  1.04           O  
ATOM   1969  H   GLY A 130     -24.828   6.552   7.628  1.00  1.04           H  
ATOM   1970 1HA  GLY A 130     -24.816   3.970   6.503  1.00  1.04           H  
ATOM   1971 2HA  GLY A 130     -26.174   4.700   7.344  1.00  1.04           H  
ATOM   1972  N   PHE A 131     -26.663   6.171   4.860  1.00  1.06           N  
ATOM   1973  CA  PHE A 131     -27.390   6.427   3.612  1.00  1.06           C  
ATOM   1974  C   PHE A 131     -26.518   6.210   2.371  1.00  1.06           C  
ATOM   1975  O   PHE A 131     -27.031   6.075   1.259  1.00  1.06           O  
ATOM   1976  CB  PHE A 131     -27.944   7.850   3.561  1.00  1.06           C  
ATOM   1977  CG  PHE A 131     -29.132   8.097   4.446  1.00  1.06           C  
ATOM   1978  CD1 PHE A 131     -29.023   8.939   5.518  1.00  1.06           C  
ATOM   1979  CD2 PHE A 131     -30.351   7.478   4.210  1.00  1.06           C  
ATOM   1980  CE1 PHE A 131     -30.086   9.182   6.358  1.00  1.06           C  
ATOM   1981  CE2 PHE A 131     -31.432   7.712   5.043  1.00  1.06           C  
ATOM   1982  CZ  PHE A 131     -31.297   8.568   6.123  1.00  1.06           C  
ATOM   1983  H   PHE A 131     -26.557   6.921   5.545  1.00  1.06           H  
ATOM   1984  HA  PHE A 131     -28.228   5.733   3.562  1.00  1.06           H  
ATOM   1985 1HB  PHE A 131     -27.155   8.546   3.856  1.00  1.06           H  
ATOM   1986 2HB  PHE A 131     -28.222   8.093   2.540  1.00  1.06           H  
ATOM   1987  HD1 PHE A 131     -28.072   9.413   5.690  1.00  1.06           H  
ATOM   1988  HD2 PHE A 131     -30.451   6.802   3.359  1.00  1.06           H  
ATOM   1989  HE1 PHE A 131     -29.966   9.856   7.205  1.00  1.06           H  
ATOM   1990  HE2 PHE A 131     -32.387   7.223   4.852  1.00  1.06           H  
ATOM   1991  HZ  PHE A 131     -32.141   8.755   6.784  1.00  1.06           H  
ATOM   1992  N   PHE A 132     -25.202   6.217   2.562  1.00  1.04           N  
ATOM   1993  CA  PHE A 132     -24.218   6.006   1.511  1.00  1.04           C  
ATOM   1994  C   PHE A 132     -23.694   4.575   1.588  1.00  1.04           C  
ATOM   1995  O   PHE A 132     -22.784   4.195   0.858  1.00  1.04           O  
ATOM   1996  CB  PHE A 132     -23.030   6.940   1.735  1.00  1.04           C  
ATOM   1997  CG  PHE A 132     -23.301   8.374   1.608  1.00  1.04           C  
ATOM   1998  CD1 PHE A 132     -23.951   9.033   2.595  1.00  1.04           C  
ATOM   1999  CD2 PHE A 132     -22.847   9.083   0.533  1.00  1.04           C  
ATOM   2000  CE1 PHE A 132     -24.195  10.380   2.501  1.00  1.04           C  
ATOM   2001  CE2 PHE A 132     -23.082  10.408   0.422  1.00  1.04           C  
ATOM   2002  CZ  PHE A 132     -23.759  11.066   1.392  1.00  1.04           C  
ATOM   2003  H   PHE A 132     -24.837   6.322   3.503  1.00  1.04           H  
ATOM   2004  HA  PHE A 132     -24.673   6.174   0.535  1.00  1.04           H  
ATOM   2005 1HB  PHE A 132     -22.586   6.755   2.709  1.00  1.04           H  
ATOM   2006 2HB  PHE A 132     -22.302   6.688   0.995  1.00  1.04           H  
ATOM   2007  HD1 PHE A 132     -24.287   8.462   3.448  1.00  1.04           H  
ATOM   2008  HD2 PHE A 132     -22.292   8.563  -0.255  1.00  1.04           H  
ATOM   2009  HE1 PHE A 132     -24.734  10.898   3.297  1.00  1.04           H  
ATOM   2010  HE2 PHE A 132     -22.734  10.936  -0.438  1.00  1.04           H  
ATOM   2011  HZ  PHE A 132     -23.948  12.131   1.286  1.00  1.04           H  
ATOM   2012  N   GLU A 133     -24.252   3.790   2.512  1.00  1.00           N  
ATOM   2013  CA  GLU A 133     -23.835   2.423   2.790  1.00  1.00           C  
ATOM   2014  C   GLU A 133     -22.343   2.346   3.103  1.00  1.00           C  
ATOM   2015  O   GLU A 133     -21.692   1.357   2.777  1.00  1.00           O  
ATOM   2016  CB  GLU A 133     -24.145   1.502   1.609  1.00  1.00           C  
ATOM   2017  CG  GLU A 133     -25.608   1.416   1.213  1.00  1.00           C  
ATOM   2018  CD  GLU A 133     -25.858   0.426   0.088  1.00  1.00           C  
ATOM   2019  OE1 GLU A 133     -25.027  -0.425  -0.135  1.00  1.00           O  
ATOM   2020  OE2 GLU A 133     -26.883   0.527  -0.545  1.00  1.00           O  
ATOM   2021  H   GLU A 133     -25.021   4.137   3.073  1.00  1.00           H  
ATOM   2022  HA  GLU A 133     -24.384   2.074   3.666  1.00  1.00           H  
ATOM   2023 1HB  GLU A 133     -23.588   1.809   0.758  1.00  1.00           H  
ATOM   2024 2HB  GLU A 133     -23.814   0.494   1.853  1.00  1.00           H  
ATOM   2025 1HG  GLU A 133     -26.192   1.123   2.084  1.00  1.00           H  
ATOM   2026 2HG  GLU A 133     -25.944   2.406   0.903  1.00  1.00           H  
ATOM   2027  N   ALA A 134     -21.799   3.373   3.756  1.00  0.95           N  
ATOM   2028  CA  ALA A 134     -20.376   3.363   4.072  1.00  0.95           C  
ATOM   2029  C   ALA A 134     -20.110   2.481   5.273  1.00  0.95           C  
ATOM   2030  O   ALA A 134     -20.966   2.308   6.148  1.00  0.95           O  
ATOM   2031  CB  ALA A 134     -19.863   4.756   4.320  1.00  0.95           C  
ATOM   2032  H   ALA A 134     -22.382   4.166   4.027  1.00  0.95           H  
ATOM   2033  HA  ALA A 134     -19.840   2.945   3.215  1.00  0.95           H  
ATOM   2034 1HB  ALA A 134     -18.804   4.699   4.520  1.00  0.95           H  
ATOM   2035 2HB  ALA A 134     -20.038   5.370   3.434  1.00  0.95           H  
ATOM   2036 3HB  ALA A 134     -20.375   5.179   5.164  1.00  0.95           H  
ATOM   2037  N   HIS A 135     -18.901   1.953   5.370  1.00  0.89           N  
ATOM   2038  CA  HIS A 135     -18.569   1.082   6.478  1.00  0.89           C  
ATOM   2039  C   HIS A 135     -18.109   1.891   7.681  1.00  0.89           C  
ATOM   2040  O   HIS A 135     -16.917   2.002   7.982  1.00  0.89           O  
ATOM   2041  CB  HIS A 135     -17.527   0.055   6.030  1.00  0.89           C  
ATOM   2042  CG  HIS A 135     -18.043  -0.847   4.962  1.00  0.89           C  
ATOM   2043  ND1 HIS A 135     -18.600  -2.084   5.224  1.00  0.89           N  
ATOM   2044  CD2 HIS A 135     -18.109  -0.677   3.620  1.00  0.89           C  
ATOM   2045  CE1 HIS A 135     -18.981  -2.639   4.082  1.00  0.89           C  
ATOM   2046  NE2 HIS A 135     -18.695  -1.805   3.097  1.00  0.89           N  
ATOM   2047  H   HIS A 135     -18.189   2.149   4.668  1.00  0.89           H  
ATOM   2048  HA  HIS A 135     -19.458   0.530   6.782  1.00  0.89           H  
ATOM   2049 1HB  HIS A 135     -16.673   0.548   5.618  1.00  0.89           H  
ATOM   2050 2HB  HIS A 135     -17.198  -0.543   6.879  1.00  0.89           H  
ATOM   2051  HD2 HIS A 135     -17.766   0.198   3.056  1.00  0.89           H  
ATOM   2052  HE1 HIS A 135     -19.455  -3.614   3.974  1.00  0.89           H  
ATOM   2053  HE2 HIS A 135     -18.878  -1.959   2.113  1.00  0.89           H  
ATOM   2054  N   THR A 136     -19.072   2.481   8.361  1.00  0.84           N  
ATOM   2055  CA  THR A 136     -18.743   3.323   9.497  1.00  0.84           C  
ATOM   2056  C   THR A 136     -18.139   2.447  10.574  1.00  0.84           C  
ATOM   2057  O   THR A 136     -18.569   1.306  10.762  1.00  0.84           O  
ATOM   2058  CB  THR A 136     -19.995   4.022  10.057  1.00  0.84           C  
ATOM   2059  OG1 THR A 136     -20.957   3.031  10.442  1.00  0.84           O  
ATOM   2060  CG2 THR A 136     -20.603   4.954   8.990  1.00  0.84           C  
ATOM   2061  H   THR A 136     -20.030   2.357   8.029  1.00  0.84           H  
ATOM   2062  HA  THR A 136     -18.008   4.070   9.202  1.00  0.84           H  
ATOM   2063  HB  THR A 136     -19.718   4.605  10.938  1.00  0.84           H  
ATOM   2064  HG1 THR A 136     -20.529   2.382  11.010  1.00  0.84           H  
ATOM   2065 1HG2 THR A 136     -21.491   5.444   9.393  1.00  0.84           H  
ATOM   2066 2HG2 THR A 136     -19.866   5.707   8.706  1.00  0.84           H  
ATOM   2067 3HG2 THR A 136     -20.882   4.370   8.109  1.00  0.84           H  
ATOM   2068  N   LEU A 137     -17.192   2.985  11.320  1.00  0.80           N  
ATOM   2069  CA  LEU A 137     -16.613   2.208  12.402  1.00  0.80           C  
ATOM   2070  C   LEU A 137     -17.532   2.223  13.606  1.00  0.80           C  
ATOM   2071  O   LEU A 137     -18.192   3.228  13.876  1.00  0.80           O  
ATOM   2072  CB  LEU A 137     -15.271   2.773  12.838  1.00  0.80           C  
ATOM   2073  CG  LEU A 137     -14.179   2.828  11.844  1.00  0.80           C  
ATOM   2074  CD1 LEU A 137     -13.011   3.423  12.544  1.00  0.80           C  
ATOM   2075  CD2 LEU A 137     -13.876   1.458  11.283  1.00  0.80           C  
ATOM   2076  H   LEU A 137     -16.843   3.914  11.089  1.00  0.80           H  
ATOM   2077  HA  LEU A 137     -16.482   1.178  12.069  1.00  0.80           H  
ATOM   2078 1HB  LEU A 137     -15.433   3.792  13.193  1.00  0.80           H  
ATOM   2079 2HB  LEU A 137     -14.915   2.203  13.663  1.00  0.80           H  
ATOM   2080  HG  LEU A 137     -14.461   3.485  11.032  1.00  0.80           H  
ATOM   2081 1HD1 LEU A 137     -12.234   3.508  11.868  1.00  0.80           H  
ATOM   2082 2HD1 LEU A 137     -13.273   4.390  12.924  1.00  0.80           H  
ATOM   2083 3HD1 LEU A 137     -12.710   2.783  13.378  1.00  0.80           H  
ATOM   2084 1HD2 LEU A 137     -13.071   1.524  10.561  1.00  0.80           H  
ATOM   2085 2HD2 LEU A 137     -13.588   0.803  12.087  1.00  0.80           H  
ATOM   2086 3HD2 LEU A 137     -14.766   1.060  10.790  1.00  0.80           H  
ATOM   2087  N   ALA A 138     -17.567   1.114  14.343  1.00  0.77           N  
ATOM   2088  CA  ALA A 138     -18.348   1.047  15.575  1.00  0.77           C  
ATOM   2089  C   ALA A 138     -17.864   2.065  16.608  1.00  0.77           C  
ATOM   2090  O   ALA A 138     -18.670   2.652  17.332  1.00  0.77           O  
ATOM   2091  CB  ALA A 138     -18.286  -0.344  16.163  1.00  0.77           C  
ATOM   2092  H   ALA A 138     -17.023   0.314  14.052  1.00  0.77           H  
ATOM   2093  HA  ALA A 138     -19.383   1.285  15.328  1.00  0.77           H  
ATOM   2094 1HB  ALA A 138     -18.896  -0.383  17.064  1.00  0.77           H  
ATOM   2095 2HB  ALA A 138     -18.660  -1.065  15.437  1.00  0.77           H  
ATOM   2096 3HB  ALA A 138     -17.264  -0.576  16.412  1.00  0.77           H  
ATOM   2097  N   THR A 139     -16.547   2.280  16.670  1.00  0.75           N  
ATOM   2098  CA  THR A 139     -15.993   3.243  17.607  1.00  0.75           C  
ATOM   2099  C   THR A 139     -15.585   4.539  16.937  1.00  0.75           C  
ATOM   2100  O   THR A 139     -14.625   4.580  16.165  1.00  0.75           O  
ATOM   2101  CB  THR A 139     -14.752   2.673  18.314  1.00  0.75           C  
ATOM   2102  OG1 THR A 139     -15.119   1.511  19.078  1.00  0.75           O  
ATOM   2103  CG2 THR A 139     -14.107   3.721  19.218  1.00  0.75           C  
ATOM   2104  H   THR A 139     -15.911   1.755  16.075  1.00  0.75           H  
ATOM   2105  HA  THR A 139     -16.748   3.474  18.357  1.00  0.75           H  
ATOM   2106  HB  THR A 139     -14.026   2.376  17.557  1.00  0.75           H  
ATOM   2107  HG1 THR A 139     -15.635   1.783  19.840  1.00  0.75           H  
ATOM   2108 1HG2 THR A 139     -13.220   3.300  19.692  1.00  0.75           H  
ATOM   2109 2HG2 THR A 139     -13.822   4.587  18.623  1.00  0.75           H  
ATOM   2110 3HG2 THR A 139     -14.817   4.031  19.982  1.00  0.75           H  
ATOM   2111  N   GLY A 140     -16.297   5.608  17.279  1.00  0.74           N  
ATOM   2112  CA  GLY A 140     -15.997   6.927  16.751  1.00  0.74           C  
ATOM   2113  C   GLY A 140     -15.372   7.738  17.868  1.00  0.74           C  
ATOM   2114  O   GLY A 140     -15.187   7.218  18.972  1.00  0.74           O  
ATOM   2115  H   GLY A 140     -17.076   5.490  17.910  1.00  0.74           H  
ATOM   2116 1HA  GLY A 140     -15.310   6.855  15.908  1.00  0.74           H  
ATOM   2117 2HA  GLY A 140     -16.908   7.408  16.397  1.00  0.74           H  
ATOM   2118  N   LEU A 141     -15.088   9.005  17.604  1.00  0.72           N  
ATOM   2119  CA  LEU A 141     -14.463   9.862  18.597  1.00  0.72           C  
ATOM   2120  C   LEU A 141     -15.236  11.096  18.973  1.00  0.72           C  
ATOM   2121  O   LEU A 141     -15.199  12.080  18.236  1.00  0.72           O  
ATOM   2122  CB  LEU A 141     -13.107  10.323  18.089  1.00  0.72           C  
ATOM   2123  CG  LEU A 141     -12.188   9.241  17.776  1.00  0.72           C  
ATOM   2124  CD1 LEU A 141     -10.905   9.801  17.135  1.00  0.72           C  
ATOM   2125  CD2 LEU A 141     -11.936   8.520  19.046  1.00  0.72           C  
ATOM   2126  H   LEU A 141     -15.283   9.350  16.672  1.00  0.72           H  
ATOM   2127  HA  LEU A 141     -14.317   9.277  19.504  1.00  0.72           H  
ATOM   2128 1HB  LEU A 141     -13.246  10.909  17.201  1.00  0.72           H  
ATOM   2129 2HB  LEU A 141     -12.645  10.952  18.850  1.00  0.72           H  
ATOM   2130  HG  LEU A 141     -12.647   8.562  17.059  1.00  0.72           H  
ATOM   2131 1HD1 LEU A 141     -10.231   8.982  16.896  1.00  0.72           H  
ATOM   2132 2HD1 LEU A 141     -11.158  10.334  16.218  1.00  0.72           H  
ATOM   2133 3HD1 LEU A 141     -10.417  10.485  17.826  1.00  0.72           H  
ATOM   2134 1HD2 LEU A 141     -11.295   7.702  18.867  1.00  0.72           H  
ATOM   2135 2HD2 LEU A 141     -11.480   9.200  19.766  1.00  0.72           H  
ATOM   2136 3HD2 LEU A 141     -12.869   8.145  19.453  1.00  0.72           H  
ATOM   2137  N   TYR A 142     -15.897  11.065  20.119  1.00  0.71           N  
ATOM   2138  CA  TYR A 142     -16.576  12.258  20.586  1.00  0.71           C  
ATOM   2139  C   TYR A 142     -15.695  12.871  21.640  1.00  0.71           C  
ATOM   2140  O   TYR A 142     -15.312  12.190  22.596  1.00  0.71           O  
ATOM   2141  CB  TYR A 142     -17.942  12.025  21.186  1.00  0.71           C  
ATOM   2142  CG  TYR A 142     -18.497  13.340  21.669  1.00  0.71           C  
ATOM   2143  CD1 TYR A 142     -19.023  14.234  20.764  1.00  0.71           C  
ATOM   2144  CD2 TYR A 142     -18.451  13.665  23.016  1.00  0.71           C  
ATOM   2145  CE1 TYR A 142     -19.508  15.442  21.184  1.00  0.71           C  
ATOM   2146  CE2 TYR A 142     -18.936  14.872  23.436  1.00  0.71           C  
ATOM   2147  CZ  TYR A 142     -19.462  15.758  22.528  1.00  0.71           C  
ATOM   2148  OH  TYR A 142     -19.950  16.949  22.961  1.00  0.71           O  
ATOM   2149  H   TYR A 142     -15.910  10.219  20.672  1.00  0.71           H  
ATOM   2150  HA  TYR A 142     -16.675  12.961  19.770  1.00  0.71           H  
ATOM   2151 1HB  TYR A 142     -18.627  11.613  20.452  1.00  0.71           H  
ATOM   2152 2HB  TYR A 142     -17.880  11.336  22.027  1.00  0.71           H  
ATOM   2153  HD1 TYR A 142     -19.047  13.973  19.730  1.00  0.71           H  
ATOM   2154  HD2 TYR A 142     -18.030  12.967  23.740  1.00  0.71           H  
ATOM   2155  HE1 TYR A 142     -19.920  16.141  20.464  1.00  0.71           H  
ATOM   2156  HE2 TYR A 142     -18.901  15.131  24.492  1.00  0.71           H  
ATOM   2157  HH  TYR A 142     -20.247  16.842  23.879  1.00  0.71           H  
ATOM   2158  N   VAL A 143     -15.336  14.124  21.444  1.00  0.70           N  
ATOM   2159  CA  VAL A 143     -14.447  14.786  22.374  1.00  0.70           C  
ATOM   2160  C   VAL A 143     -15.034  16.134  22.848  1.00  0.70           C  
ATOM   2161  O   VAL A 143     -15.527  16.924  22.036  1.00  0.70           O  
ATOM   2162  CB  VAL A 143     -13.079  14.948  21.698  1.00  0.70           C  
ATOM   2163  CG1 VAL A 143     -12.198  15.563  22.601  1.00  0.70           C  
ATOM   2164  CG2 VAL A 143     -12.501  13.577  21.286  1.00  0.70           C  
ATOM   2165  H   VAL A 143     -15.683  14.607  20.614  1.00  0.70           H  
ATOM   2166  HA  VAL A 143     -14.319  14.152  23.253  1.00  0.70           H  
ATOM   2167  HB  VAL A 143     -13.181  15.591  20.835  1.00  0.70           H  
ATOM   2168 1HG1 VAL A 143     -11.251  15.706  22.154  1.00  0.70           H  
ATOM   2169 2HG1 VAL A 143     -12.604  16.510  22.904  1.00  0.70           H  
ATOM   2170 3HG1 VAL A 143     -12.103  14.915  23.462  1.00  0.70           H  
ATOM   2171 1HG2 VAL A 143     -11.534  13.719  20.839  1.00  0.70           H  
ATOM   2172 2HG2 VAL A 143     -12.397  12.949  22.170  1.00  0.70           H  
ATOM   2173 3HG2 VAL A 143     -13.156  13.088  20.569  1.00  0.70           H  
ATOM   2174  N   SER A 144     -15.033  16.386  24.159  1.00  0.70           N  
ATOM   2175  CA  SER A 144     -15.596  17.637  24.653  1.00  0.70           C  
ATOM   2176  C   SER A 144     -14.574  18.756  24.578  1.00  0.70           C  
ATOM   2177  O   SER A 144     -13.377  18.511  24.523  1.00  0.70           O  
ATOM   2178  CB  SER A 144     -16.070  17.486  26.086  1.00  0.70           C  
ATOM   2179  OG  SER A 144     -14.975  17.282  26.963  1.00  0.70           O  
ATOM   2180  H   SER A 144     -14.581  15.749  24.829  1.00  0.70           H  
ATOM   2181  HA  SER A 144     -16.451  17.898  24.031  1.00  0.70           H  
ATOM   2182 1HB  SER A 144     -16.619  18.380  26.381  1.00  0.70           H  
ATOM   2183 2HB  SER A 144     -16.758  16.640  26.154  1.00  0.70           H  
ATOM   2184  HG  SER A 144     -14.507  16.465  26.642  1.00  0.70           H  
ATOM   2185  N   ALA A 145     -15.016  19.989  24.730  1.00  0.72           N  
ATOM   2186  CA  ALA A 145     -14.086  21.109  24.766  1.00  0.72           C  
ATOM   2187  C   ALA A 145     -13.047  20.946  25.883  1.00  0.72           C  
ATOM   2188  O   ALA A 145     -11.883  21.312  25.713  1.00  0.72           O  
ATOM   2189  CB  ALA A 145     -14.854  22.405  24.970  1.00  0.72           C  
ATOM   2190  H   ALA A 145     -16.019  20.152  24.733  1.00  0.72           H  
ATOM   2191  HA  ALA A 145     -13.561  21.142  23.815  1.00  0.72           H  
ATOM   2192 1HB  ALA A 145     -14.166  23.245  24.973  1.00  0.72           H  
ATOM   2193 2HB  ALA A 145     -15.577  22.526  24.161  1.00  0.72           H  
ATOM   2194 3HB  ALA A 145     -15.382  22.368  25.922  1.00  0.72           H  
ATOM   2195  N   SER A 146     -13.456  20.338  27.005  1.00  0.75           N  
ATOM   2196  CA  SER A 146     -12.608  20.152  28.187  1.00  0.75           C  
ATOM   2197  C   SER A 146     -11.463  19.153  27.962  1.00  0.75           C  
ATOM   2198  O   SER A 146     -10.543  19.052  28.776  1.00  0.75           O  
ATOM   2199  CB  SER A 146     -13.450  19.715  29.379  1.00  0.75           C  
ATOM   2200  OG  SER A 146     -13.935  18.393  29.258  1.00  0.75           O  
ATOM   2201  H   SER A 146     -14.413  20.013  27.046  1.00  0.75           H  
ATOM   2202  HA  SER A 146     -12.159  21.116  28.429  1.00  0.75           H  
ATOM   2203 1HB  SER A 146     -12.859  19.802  30.289  1.00  0.75           H  
ATOM   2204 2HB  SER A 146     -14.293  20.396  29.477  1.00  0.75           H  
ATOM   2205  HG  SER A 146     -14.311  18.275  28.363  1.00  0.75           H  
ATOM   2206  N   ASP A 147     -11.539  18.403  26.871  1.00  0.79           N  
ATOM   2207  CA  ASP A 147     -10.542  17.428  26.478  1.00  0.79           C  
ATOM   2208  C   ASP A 147      -9.402  18.038  25.665  1.00  0.79           C  
ATOM   2209  O   ASP A 147      -8.362  17.385  25.509  1.00  0.79           O  
ATOM   2210  CB  ASP A 147     -11.172  16.314  25.658  1.00  0.79           C  
ATOM   2211  CG  ASP A 147     -12.110  15.271  26.402  1.00  0.79           C  
ATOM   2212  OD1 ASP A 147     -11.592  14.480  27.184  1.00  0.79           O  
ATOM   2213  OD2 ASP A 147     -13.325  15.235  26.149  1.00  0.79           O  
ATOM   2214  H   ASP A 147     -12.317  18.540  26.232  1.00  0.79           H  
ATOM   2215  HA  ASP A 147     -10.117  16.995  27.383  1.00  0.79           H  
ATOM   2216 1HB  ASP A 147     -11.756  16.800  24.925  1.00  0.79           H  
ATOM   2217 2HB  ASP A 147     -10.383  15.773  25.136  1.00  0.79           H  
ATOM   2218  N   PHE A 148      -9.605  19.242  25.097  1.00  0.84           N  
ATOM   2219  CA  PHE A 148      -8.589  19.844  24.223  1.00  0.84           C  
ATOM   2220  C   PHE A 148      -7.813  20.989  24.864  1.00  0.84           C  
ATOM   2221  O   PHE A 148      -8.361  21.805  25.607  1.00  0.84           O  
ATOM   2222  CB  PHE A 148      -9.211  20.468  22.977  1.00  0.84           C  
ATOM   2223  CG  PHE A 148      -9.849  19.569  21.979  1.00  0.84           C  
ATOM   2224  CD1 PHE A 148     -11.164  19.208  22.128  1.00  0.84           C  
ATOM   2225  CD2 PHE A 148      -9.156  19.121  20.865  1.00  0.84           C  
ATOM   2226  CE1 PHE A 148     -11.787  18.427  21.197  1.00  0.84           C  
ATOM   2227  CE2 PHE A 148      -9.780  18.316  19.931  1.00  0.84           C  
ATOM   2228  CZ  PHE A 148     -11.104  17.974  20.108  1.00  0.84           C  
ATOM   2229  H   PHE A 148     -10.460  19.772  25.286  1.00  0.84           H  
ATOM   2230  HA  PHE A 148      -7.878  19.076  23.928  1.00  0.84           H  
ATOM   2231 1HB  PHE A 148      -9.966  21.169  23.307  1.00  0.84           H  
ATOM   2232 2HB  PHE A 148      -8.440  21.049  22.460  1.00  0.84           H  
ATOM   2233  HD1 PHE A 148     -11.716  19.566  22.997  1.00  0.84           H  
ATOM   2234  HD2 PHE A 148      -8.111  19.412  20.734  1.00  0.84           H  
ATOM   2235  HE1 PHE A 148     -12.838  18.164  21.330  1.00  0.84           H  
ATOM   2236  HE2 PHE A 148      -9.235  17.962  19.055  1.00  0.84           H  
ATOM   2237  HZ  PHE A 148     -11.608  17.357  19.388  1.00  0.84           H  
ATOM   2238  N   GLY A 149      -6.535  21.067  24.522  1.00  0.88           N  
ATOM   2239  CA  GLY A 149      -5.683  22.183  24.878  1.00  0.88           C  
ATOM   2240  C   GLY A 149      -5.551  23.047  23.625  1.00  0.88           C  
ATOM   2241  O   GLY A 149      -6.038  22.657  22.562  1.00  0.88           O  
ATOM   2242  H   GLY A 149      -6.146  20.343  23.925  1.00  0.88           H  
ATOM   2243 1HA  GLY A 149      -6.123  22.749  25.699  1.00  0.88           H  
ATOM   2244 2HA  GLY A 149      -4.714  21.803  25.194  1.00  0.88           H  
ATOM   2245  N   PRO A 150      -4.808  24.157  23.670  1.00  0.91           N  
ATOM   2246  CA  PRO A 150      -4.587  25.056  22.548  1.00  0.91           C  
ATOM   2247  C   PRO A 150      -3.815  24.389  21.407  1.00  0.91           C  
ATOM   2248  O   PRO A 150      -3.891  24.826  20.259  1.00  0.91           O  
ATOM   2249  CB  PRO A 150      -3.779  26.191  23.193  1.00  0.91           C  
ATOM   2250  CG  PRO A 150      -3.130  25.565  24.418  1.00  0.91           C  
ATOM   2251  CD  PRO A 150      -4.132  24.545  24.917  1.00  0.91           C  
ATOM   2252  HA  PRO A 150      -5.559  25.425  22.188  1.00  0.91           H  
ATOM   2253 1HB  PRO A 150      -3.032  26.564  22.472  1.00  0.91           H  
ATOM   2254 2HB  PRO A 150      -4.440  27.035  23.438  1.00  0.91           H  
ATOM   2255 1HG  PRO A 150      -2.161  25.109  24.131  1.00  0.91           H  
ATOM   2256 2HG  PRO A 150      -2.902  26.340  25.165  1.00  0.91           H  
ATOM   2257 1HD  PRO A 150      -3.585  23.711  25.365  1.00  0.91           H  
ATOM   2258 2HD  PRO A 150      -4.847  25.004  25.618  1.00  0.91           H  
ATOM   2259  N   ASP A 151      -3.090  23.316  21.735  1.00  0.92           N  
ATOM   2260  CA  ASP A 151      -2.275  22.583  20.779  1.00  0.92           C  
ATOM   2261  C   ASP A 151      -2.868  21.242  20.324  1.00  0.92           C  
ATOM   2262  O   ASP A 151      -2.168  20.464  19.675  1.00  0.92           O  
ATOM   2263  CB  ASP A 151      -0.898  22.317  21.393  1.00  0.92           C  
ATOM   2264  CG  ASP A 151      -0.091  23.589  21.658  1.00  0.92           C  
ATOM   2265  OD1 ASP A 151      -0.036  24.434  20.797  1.00  0.92           O  
ATOM   2266  OD2 ASP A 151       0.453  23.704  22.732  1.00  0.92           O  
ATOM   2267  H   ASP A 151      -3.085  23.003  22.691  1.00  0.92           H  
ATOM   2268  HA  ASP A 151      -2.148  23.210  19.896  1.00  0.92           H  
ATOM   2269 1HB  ASP A 151      -1.024  21.782  22.334  1.00  0.92           H  
ATOM   2270 2HB  ASP A 151      -0.325  21.672  20.726  1.00  0.92           H  
ATOM   2271  N   GLY A 152      -4.129  20.947  20.664  1.00  0.90           N  
ATOM   2272  CA  GLY A 152      -4.708  19.647  20.271  1.00  0.90           C  
ATOM   2273  C   GLY A 152      -5.209  18.851  21.475  1.00  0.90           C  
ATOM   2274  O   GLY A 152      -5.487  19.423  22.528  1.00  0.90           O  
ATOM   2275  H   GLY A 152      -4.698  21.614  21.191  1.00  0.90           H  
ATOM   2276 1HA  GLY A 152      -5.537  19.824  19.590  1.00  0.90           H  
ATOM   2277 2HA  GLY A 152      -3.973  19.056  19.725  1.00  0.90           H  
ATOM   2278  N   LEU A 153      -5.379  17.535  21.337  1.00  0.87           N  
ATOM   2279  CA  LEU A 153      -5.954  16.806  22.470  1.00  0.87           C  
ATOM   2280  C   LEU A 153      -5.061  16.897  23.699  1.00  0.87           C  
ATOM   2281  O   LEU A 153      -3.841  16.732  23.613  1.00  0.87           O  
ATOM   2282  CB  LEU A 153      -6.197  15.329  22.134  1.00  0.87           C  
ATOM   2283  CG  LEU A 153      -7.311  15.046  21.131  1.00  0.87           C  
ATOM   2284  CD1 LEU A 153      -7.398  13.535  20.857  1.00  0.87           C  
ATOM   2285  CD2 LEU A 153      -8.584  15.575  21.687  1.00  0.87           C  
ATOM   2286  H   LEU A 153      -5.111  17.055  20.471  1.00  0.87           H  
ATOM   2287  HA  LEU A 153      -6.915  17.255  22.714  1.00  0.87           H  
ATOM   2288 1HB  LEU A 153      -5.276  14.913  21.718  1.00  0.87           H  
ATOM   2289 2HB  LEU A 153      -6.429  14.794  23.058  1.00  0.87           H  
ATOM   2290  HG  LEU A 153      -7.088  15.547  20.182  1.00  0.87           H  
ATOM   2291 1HD1 LEU A 153      -8.184  13.337  20.141  1.00  0.87           H  
ATOM   2292 2HD1 LEU A 153      -6.447  13.188  20.452  1.00  0.87           H  
ATOM   2293 3HD1 LEU A 153      -7.607  13.006  21.776  1.00  0.87           H  
ATOM   2294 1HD2 LEU A 153      -9.377  15.394  20.978  1.00  0.87           H  
ATOM   2295 2HD2 LEU A 153      -8.806  15.094  22.620  1.00  0.87           H  
ATOM   2296 3HD2 LEU A 153      -8.482  16.632  21.863  1.00  0.87           H  
ATOM   2297  N   ALA A 154      -5.677  17.167  24.848  1.00  0.83           N  
ATOM   2298  CA  ALA A 154      -4.957  17.272  26.103  1.00  0.83           C  
ATOM   2299  C   ALA A 154      -5.181  16.073  27.016  1.00  0.83           C  
ATOM   2300  O   ALA A 154      -4.235  15.582  27.635  1.00  0.83           O  
ATOM   2301  CB  ALA A 154      -5.377  18.535  26.833  1.00  0.83           C  
ATOM   2302  H   ALA A 154      -6.681  17.304  24.866  1.00  0.83           H  
ATOM   2303  HA  ALA A 154      -3.893  17.328  25.878  1.00  0.83           H  
ATOM   2304 1HB  ALA A 154      -4.810  18.624  27.757  1.00  0.83           H  
ATOM   2305 2HB  ALA A 154      -5.180  19.392  26.205  1.00  0.83           H  
ATOM   2306 3HB  ALA A 154      -6.443  18.488  27.061  1.00  0.83           H  
ATOM   2307  N   SER A 155      -6.430  15.609  27.139  1.00  0.79           N  
ATOM   2308  CA  SER A 155      -6.644  14.525  28.093  1.00  0.79           C  
ATOM   2309  C   SER A 155      -6.083  13.201  27.597  1.00  0.79           C  
ATOM   2310  O   SER A 155      -6.158  12.878  26.401  1.00  0.79           O  
ATOM   2311  CB  SER A 155      -8.128  14.353  28.393  1.00  0.79           C  
ATOM   2312  OG  SER A 155      -8.840  13.870  27.269  1.00  0.79           O  
ATOM   2313  H   SER A 155      -7.197  16.030  26.615  1.00  0.79           H  
ATOM   2314  HA  SER A 155      -6.132  14.784  29.021  1.00  0.79           H  
ATOM   2315 1HB  SER A 155      -8.262  13.673  29.232  1.00  0.79           H  
ATOM   2316 2HB  SER A 155      -8.542  15.317  28.688  1.00  0.79           H  
ATOM   2317  HG  SER A 155      -9.803  14.127  27.406  1.00  0.79           H  
ATOM   2318  N   GLU A 156      -5.659  12.369  28.550  1.00  0.78           N  
ATOM   2319  CA  GLU A 156      -5.196  11.026  28.242  1.00  0.78           C  
ATOM   2320  C   GLU A 156      -6.339  10.190  27.710  1.00  0.78           C  
ATOM   2321  O   GLU A 156      -6.162   9.343  26.830  1.00  0.78           O  
ATOM   2322  CB  GLU A 156      -4.591  10.368  29.483  1.00  0.78           C  
ATOM   2323  CG  GLU A 156      -3.274  10.986  29.947  1.00  0.78           C  
ATOM   2324  CD  GLU A 156      -2.723  10.348  31.204  1.00  0.78           C  
ATOM   2325  OE1 GLU A 156      -3.404   9.538  31.787  1.00  0.78           O  
ATOM   2326  OE2 GLU A 156      -1.619  10.673  31.575  1.00  0.78           O  
ATOM   2327  H   GLU A 156      -5.626  12.696  29.506  1.00  0.78           H  
ATOM   2328  HA  GLU A 156      -4.428  11.091  27.469  1.00  0.78           H  
ATOM   2329 1HB  GLU A 156      -5.301  10.429  30.308  1.00  0.78           H  
ATOM   2330 2HB  GLU A 156      -4.414   9.311  29.283  1.00  0.78           H  
ATOM   2331 1HG  GLU A 156      -2.540  10.884  29.149  1.00  0.78           H  
ATOM   2332 2HG  GLU A 156      -3.430  12.051  30.123  1.00  0.78           H  
ATOM   2333  N   ALA A 157      -7.524  10.413  28.271  1.00  0.77           N  
ATOM   2334  CA  ALA A 157      -8.684   9.655  27.860  1.00  0.77           C  
ATOM   2335  C   ALA A 157      -9.015   9.916  26.401  1.00  0.77           C  
ATOM   2336  O   ALA A 157      -9.296   8.978  25.659  1.00  0.77           O  
ATOM   2337  CB  ALA A 157      -9.865  10.000  28.734  1.00  0.77           C  
ATOM   2338  H   ALA A 157      -7.606  11.120  28.985  1.00  0.77           H  
ATOM   2339  HA  ALA A 157      -8.455   8.595  27.973  1.00  0.77           H  
ATOM   2340 1HB  ALA A 157     -10.722   9.405  28.432  1.00  0.77           H  
ATOM   2341 2HB  ALA A 157      -9.622   9.787  29.775  1.00  0.77           H  
ATOM   2342 3HB  ALA A 157     -10.097  11.060  28.623  1.00  0.77           H  
ATOM   2343  N   ALA A 158      -8.961  11.179  25.953  1.00  0.77           N  
ATOM   2344  CA  ALA A 158      -9.260  11.431  24.550  1.00  0.77           C  
ATOM   2345  C   ALA A 158      -8.221  10.790  23.660  1.00  0.77           C  
ATOM   2346  O   ALA A 158      -8.559  10.232  22.611  1.00  0.77           O  
ATOM   2347  CB  ALA A 158      -9.345  12.897  24.271  1.00  0.77           C  
ATOM   2348  H   ALA A 158      -8.736  11.969  26.558  1.00  0.77           H  
ATOM   2349  HA  ALA A 158     -10.218  10.976  24.324  1.00  0.77           H  
ATOM   2350 1HB  ALA A 158      -9.601  13.042  23.229  1.00  0.77           H  
ATOM   2351 2HB  ALA A 158     -10.112  13.339  24.899  1.00  0.77           H  
ATOM   2352 3HB  ALA A 158      -8.383  13.365  24.490  1.00  0.77           H  
ATOM   2353  N   SER A 159      -6.953  10.833  24.087  1.00  0.78           N  
ATOM   2354  CA  SER A 159      -5.897  10.219  23.303  1.00  0.78           C  
ATOM   2355  C   SER A 159      -6.140   8.714  23.216  1.00  0.78           C  
ATOM   2356  O   SER A 159      -6.005   8.118  22.147  1.00  0.78           O  
ATOM   2357  CB  SER A 159      -4.541  10.494  23.926  1.00  0.78           C  
ATOM   2358  OG  SER A 159      -4.218  11.857  23.876  1.00  0.78           O  
ATOM   2359  H   SER A 159      -6.719  11.325  24.955  1.00  0.78           H  
ATOM   2360  HA  SER A 159      -5.919  10.637  22.296  1.00  0.78           H  
ATOM   2361 1HB  SER A 159      -4.545  10.160  24.961  1.00  0.78           H  
ATOM   2362 2HB  SER A 159      -3.781   9.917  23.403  1.00  0.78           H  
ATOM   2363  HG  SER A 159      -4.885  12.308  24.424  1.00  0.78           H  
ATOM   2364  N   THR A 160      -6.557   8.112  24.332  1.00  0.79           N  
ATOM   2365  CA  THR A 160      -6.834   6.687  24.387  1.00  0.79           C  
ATOM   2366  C   THR A 160      -7.986   6.336  23.454  1.00  0.79           C  
ATOM   2367  O   THR A 160      -7.912   5.365  22.694  1.00  0.79           O  
ATOM   2368  CB  THR A 160      -7.177   6.249  25.819  1.00  0.79           C  
ATOM   2369  OG1 THR A 160      -6.063   6.531  26.686  1.00  0.79           O  
ATOM   2370  CG2 THR A 160      -7.503   4.768  25.844  1.00  0.79           C  
ATOM   2371  H   THR A 160      -6.646   8.657  25.189  1.00  0.79           H  
ATOM   2372  HA  THR A 160      -5.945   6.148  24.056  1.00  0.79           H  
ATOM   2373  HB  THR A 160      -8.040   6.807  26.168  1.00  0.79           H  
ATOM   2374  HG1 THR A 160      -5.936   7.511  26.730  1.00  0.79           H  
ATOM   2375 1HG2 THR A 160      -7.753   4.469  26.860  1.00  0.79           H  
ATOM   2376 2HG2 THR A 160      -8.353   4.583  25.189  1.00  0.79           H  
ATOM   2377 3HG2 THR A 160      -6.644   4.198  25.497  1.00  0.79           H  
ATOM   2378  N   ARG A 161      -9.053   7.141  23.489  1.00  0.80           N  
ATOM   2379  CA  ARG A 161     -10.190   6.884  22.625  1.00  0.80           C  
ATOM   2380  C   ARG A 161      -9.756   6.959  21.166  1.00  0.80           C  
ATOM   2381  O   ARG A 161     -10.126   6.091  20.367  1.00  0.80           O  
ATOM   2382  CB  ARG A 161     -11.305   7.901  22.882  1.00  0.80           C  
ATOM   2383  CG  ARG A 161     -12.073   7.733  24.220  1.00  0.80           C  
ATOM   2384  CD  ARG A 161     -13.338   8.579  24.295  1.00  0.80           C  
ATOM   2385  NE  ARG A 161     -13.081  10.044  24.349  1.00  0.80           N  
ATOM   2386  CZ  ARG A 161     -12.894  10.775  25.488  1.00  0.80           C  
ATOM   2387  NH1 ARG A 161     -12.931  10.204  26.670  1.00  0.80           N  
ATOM   2388  NH2 ARG A 161     -12.682  12.080  25.405  1.00  0.80           N  
ATOM   2389  H   ARG A 161      -9.075   7.923  24.143  1.00  0.80           H  
ATOM   2390  HA  ARG A 161     -10.569   5.885  22.832  1.00  0.80           H  
ATOM   2391 1HB  ARG A 161     -10.879   8.903  22.877  1.00  0.80           H  
ATOM   2392 2HB  ARG A 161     -12.033   7.853  22.075  1.00  0.80           H  
ATOM   2393 1HG  ARG A 161     -12.360   6.688  24.332  1.00  0.80           H  
ATOM   2394 2HG  ARG A 161     -11.435   8.013  25.046  1.00  0.80           H  
ATOM   2395 1HD  ARG A 161     -13.948   8.379  23.413  1.00  0.80           H  
ATOM   2396 2HD  ARG A 161     -13.899   8.303  25.186  1.00  0.80           H  
ATOM   2397  HE  ARG A 161     -13.058  10.548  23.470  1.00  0.80           H  
ATOM   2398 1HH1 ARG A 161     -13.095   9.210  26.751  1.00  0.80           H  
ATOM   2399 2HH1 ARG A 161     -12.831  10.783  27.496  1.00  0.80           H  
ATOM   2400 1HH2 ARG A 161     -12.663  12.527  24.503  1.00  0.80           H  
ATOM   2401 2HH2 ARG A 161     -12.512  12.659  26.253  1.00  0.80           H  
ATOM   2402  N   LEU A 162      -8.907   7.945  20.839  1.00  0.81           N  
ATOM   2403  CA  LEU A 162      -8.398   8.112  19.485  1.00  0.81           C  
ATOM   2404  C   LEU A 162      -7.646   6.874  19.064  1.00  0.81           C  
ATOM   2405  O   LEU A 162      -7.926   6.312  18.001  1.00  0.81           O  
ATOM   2406  CB  LEU A 162      -7.537   9.367  19.356  1.00  0.81           C  
ATOM   2407  CG  LEU A 162      -7.110   9.722  17.920  1.00  0.81           C  
ATOM   2408  CD1 LEU A 162      -6.896  11.219  17.825  1.00  0.81           C  
ATOM   2409  CD2 LEU A 162      -5.846   8.976  17.577  1.00  0.81           C  
ATOM   2410  H   LEU A 162      -8.636   8.628  21.547  1.00  0.81           H  
ATOM   2411  HA  LEU A 162      -9.219   8.229  18.811  1.00  0.81           H  
ATOM   2412 1HB  LEU A 162      -8.087  10.212  19.773  1.00  0.81           H  
ATOM   2413 2HB  LEU A 162      -6.633   9.226  19.943  1.00  0.81           H  
ATOM   2414  HG  LEU A 162      -7.892   9.445  17.220  1.00  0.81           H  
ATOM   2415 1HD1 LEU A 162      -6.604  11.477  16.828  1.00  0.81           H  
ATOM   2416 2HD1 LEU A 162      -7.821  11.732  18.072  1.00  0.81           H  
ATOM   2417 3HD1 LEU A 162      -6.114  11.527  18.519  1.00  0.81           H  
ATOM   2418 1HD2 LEU A 162      -5.539   9.228  16.573  1.00  0.81           H  
ATOM   2419 2HD2 LEU A 162      -5.062   9.256  18.282  1.00  0.81           H  
ATOM   2420 3HD2 LEU A 162      -6.016   7.905  17.642  1.00  0.81           H  
ATOM   2421  N   ASP A 163      -6.710   6.423  19.903  1.00  0.82           N  
ATOM   2422  CA  ASP A 163      -5.932   5.238  19.582  1.00  0.82           C  
ATOM   2423  C   ASP A 163      -6.803   4.017  19.333  1.00  0.82           C  
ATOM   2424  O   ASP A 163      -6.516   3.234  18.421  1.00  0.82           O  
ATOM   2425  CB  ASP A 163      -4.927   4.935  20.701  1.00  0.82           C  
ATOM   2426  CG  ASP A 163      -3.700   5.839  20.689  1.00  0.82           C  
ATOM   2427  OD1 ASP A 163      -3.474   6.487  19.677  1.00  0.82           O  
ATOM   2428  OD2 ASP A 163      -2.963   5.836  21.641  1.00  0.82           O  
ATOM   2429  H   ASP A 163      -6.534   6.927  20.773  1.00  0.82           H  
ATOM   2430  HA  ASP A 163      -5.375   5.448  18.672  1.00  0.82           H  
ATOM   2431 1HB  ASP A 163      -5.431   5.066  21.662  1.00  0.82           H  
ATOM   2432 2HB  ASP A 163      -4.625   3.907  20.646  1.00  0.82           H  
ATOM   2433  N   ARG A 164      -7.874   3.853  20.109  1.00  0.83           N  
ATOM   2434  CA  ARG A 164      -8.754   2.712  19.909  1.00  0.83           C  
ATOM   2435  C   ARG A 164      -9.517   2.821  18.585  1.00  0.83           C  
ATOM   2436  O   ARG A 164      -9.626   1.840  17.839  1.00  0.83           O  
ATOM   2437  CB  ARG A 164      -9.722   2.608  21.076  1.00  0.83           C  
ATOM   2438  CG  ARG A 164      -9.065   2.183  22.386  1.00  0.83           C  
ATOM   2439  CD  ARG A 164     -10.004   2.243  23.527  1.00  0.83           C  
ATOM   2440  NE  ARG A 164      -9.368   1.824  24.767  1.00  0.83           N  
ATOM   2441  CZ  ARG A 164      -9.901   1.979  25.994  1.00  0.83           C  
ATOM   2442  NH1 ARG A 164     -11.076   2.549  26.134  1.00  0.83           N  
ATOM   2443  NH2 ARG A 164      -9.238   1.561  27.058  1.00  0.83           N  
ATOM   2444  H   ARG A 164      -8.061   4.516  20.866  1.00  0.83           H  
ATOM   2445  HA  ARG A 164      -8.144   1.809  19.885  1.00  0.83           H  
ATOM   2446 1HB  ARG A 164     -10.187   3.579  21.243  1.00  0.83           H  
ATOM   2447 2HB  ARG A 164     -10.513   1.898  20.841  1.00  0.83           H  
ATOM   2448 1HG  ARG A 164      -8.701   1.161  22.293  1.00  0.83           H  
ATOM   2449 2HG  ARG A 164      -8.226   2.845  22.598  1.00  0.83           H  
ATOM   2450 1HD  ARG A 164     -10.347   3.271  23.650  1.00  0.83           H  
ATOM   2451 2HD  ARG A 164     -10.855   1.593  23.339  1.00  0.83           H  
ATOM   2452  HE  ARG A 164      -8.461   1.383  24.701  1.00  0.83           H  
ATOM   2453 1HH1 ARG A 164     -11.581   2.870  25.320  1.00  0.83           H  
ATOM   2454 2HH1 ARG A 164     -11.474   2.666  27.054  1.00  0.83           H  
ATOM   2455 1HH2 ARG A 164      -8.333   1.123  26.950  1.00  0.83           H  
ATOM   2456 2HH2 ARG A 164      -9.636   1.678  27.978  1.00  0.83           H  
ATOM   2457  N   ALA A 165     -10.005   4.026  18.261  1.00  0.84           N  
ATOM   2458  CA  ALA A 165     -10.733   4.234  17.008  1.00  0.84           C  
ATOM   2459  C   ALA A 165      -9.831   3.968  15.817  1.00  0.84           C  
ATOM   2460  O   ALA A 165     -10.234   3.334  14.837  1.00  0.84           O  
ATOM   2461  CB  ALA A 165     -11.260   5.650  16.934  1.00  0.84           C  
ATOM   2462  H   ALA A 165      -9.889   4.807  18.911  1.00  0.84           H  
ATOM   2463  HA  ALA A 165     -11.568   3.535  16.973  1.00  0.84           H  
ATOM   2464 1HB  ALA A 165     -11.816   5.788  16.010  1.00  0.84           H  
ATOM   2465 2HB  ALA A 165     -11.919   5.820  17.775  1.00  0.84           H  
ATOM   2466 3HB  ALA A 165     -10.428   6.350  16.969  1.00  0.84           H  
ATOM   2467  N   VAL A 166      -8.586   4.417  15.922  1.00  0.85           N  
ATOM   2468  CA  VAL A 166      -7.625   4.238  14.858  1.00  0.85           C  
ATOM   2469  C   VAL A 166      -7.221   2.780  14.713  1.00  0.85           C  
ATOM   2470  O   VAL A 166      -7.053   2.294  13.595  1.00  0.85           O  
ATOM   2471  CB  VAL A 166      -6.409   5.132  15.052  1.00  0.85           C  
ATOM   2472  CG1 VAL A 166      -5.375   4.789  14.026  1.00  0.85           C  
ATOM   2473  CG2 VAL A 166      -6.826   6.612  14.872  1.00  0.85           C  
ATOM   2474  H   VAL A 166      -8.309   4.933  16.759  1.00  0.85           H  
ATOM   2475  HA  VAL A 166      -8.098   4.556  13.931  1.00  0.85           H  
ATOM   2476  HB  VAL A 166      -5.999   4.979  16.048  1.00  0.85           H  
ATOM   2477 1HG1 VAL A 166      -4.515   5.438  14.162  1.00  0.85           H  
ATOM   2478 2HG1 VAL A 166      -5.080   3.748  14.136  1.00  0.85           H  
ATOM   2479 3HG1 VAL A 166      -5.798   4.942  13.035  1.00  0.85           H  
ATOM   2480 1HG2 VAL A 166      -5.960   7.254  15.002  1.00  0.85           H  
ATOM   2481 2HG2 VAL A 166      -7.233   6.758  13.869  1.00  0.85           H  
ATOM   2482 3HG2 VAL A 166      -7.584   6.873  15.608  1.00  0.85           H  
ATOM   2483  N   ALA A 167      -7.008   2.072  15.824  1.00  0.87           N  
ATOM   2484  CA  ALA A 167      -6.665   0.663  15.713  1.00  0.87           C  
ATOM   2485  C   ALA A 167      -7.789  -0.099  14.992  1.00  0.87           C  
ATOM   2486  O   ALA A 167      -7.525  -0.942  14.125  1.00  0.87           O  
ATOM   2487  CB  ALA A 167      -6.428   0.076  17.095  1.00  0.87           C  
ATOM   2488  H   ALA A 167      -7.099   2.500  16.746  1.00  0.87           H  
ATOM   2489  HA  ALA A 167      -5.754   0.577  15.120  1.00  0.87           H  
ATOM   2490 1HB  ALA A 167      -6.155  -0.972  17.008  1.00  0.87           H  
ATOM   2491 2HB  ALA A 167      -5.630   0.626  17.586  1.00  0.87           H  
ATOM   2492 3HB  ALA A 167      -7.343   0.170  17.683  1.00  0.87           H  
ATOM   2493  N   GLN A 168      -9.050   0.238  15.315  1.00  0.89           N  
ATOM   2494  CA  GLN A 168     -10.192  -0.405  14.672  1.00  0.89           C  
ATOM   2495  C   GLN A 168     -10.201  -0.075  13.176  1.00  0.89           C  
ATOM   2496  O   GLN A 168     -10.432  -0.945  12.326  1.00  0.89           O  
ATOM   2497  CB  GLN A 168     -11.506   0.020  15.342  1.00  0.89           C  
ATOM   2498  CG  GLN A 168     -12.702  -0.718  14.817  1.00  0.89           C  
ATOM   2499  CD  GLN A 168     -14.002  -0.373  15.515  1.00  0.89           C  
ATOM   2500  OE1 GLN A 168     -14.465   0.770  15.501  1.00  0.89           O  
ATOM   2501  NE2 GLN A 168     -14.584  -1.375  16.158  1.00  0.89           N  
ATOM   2502  H   GLN A 168      -9.219   0.932  16.048  1.00  0.89           H  
ATOM   2503  HA  GLN A 168     -10.086  -1.484  14.779  1.00  0.89           H  
ATOM   2504 1HB  GLN A 168     -11.436  -0.140  16.419  1.00  0.89           H  
ATOM   2505 2HB  GLN A 168     -11.667   1.090  15.183  1.00  0.89           H  
ATOM   2506 1HG  GLN A 168     -12.800  -0.455  13.781  1.00  0.89           H  
ATOM   2507 2HG  GLN A 168     -12.527  -1.790  14.917  1.00  0.89           H  
ATOM   2508 1HE2 GLN A 168     -15.427  -1.234  16.674  1.00  0.89           H  
ATOM   2509 2HE2 GLN A 168     -14.163  -2.282  16.154  1.00  0.89           H  
ATOM   2510  N   PHE A 169      -9.918   1.184  12.859  1.00  0.94           N  
ATOM   2511  CA  PHE A 169      -9.861   1.670  11.493  1.00  0.94           C  
ATOM   2512  C   PHE A 169      -8.826   0.863  10.726  1.00  0.94           C  
ATOM   2513  O   PHE A 169      -9.142   0.279   9.689  1.00  0.94           O  
ATOM   2514  CB  PHE A 169      -9.501   3.156  11.551  1.00  0.94           C  
ATOM   2515  CG  PHE A 169      -9.417   4.026  10.330  1.00  0.94           C  
ATOM   2516  CD1 PHE A 169     -10.558   4.504   9.673  1.00  0.94           C  
ATOM   2517  CD2 PHE A 169      -8.194   4.471   9.903  1.00  0.94           C  
ATOM   2518  CE1 PHE A 169     -10.451   5.393   8.638  1.00  0.94           C  
ATOM   2519  CE2 PHE A 169      -8.105   5.352   8.865  1.00  0.94           C  
ATOM   2520  CZ  PHE A 169      -9.217   5.820   8.242  1.00  0.94           C  
ATOM   2521  H   PHE A 169      -9.763   1.858  13.609  1.00  0.94           H  
ATOM   2522  HA  PHE A 169     -10.831   1.540  11.025  1.00  0.94           H  
ATOM   2523 1HB  PHE A 169     -10.122   3.639  12.270  1.00  0.94           H  
ATOM   2524 2HB  PHE A 169      -8.525   3.204  11.975  1.00  0.94           H  
ATOM   2525  HD1 PHE A 169     -11.540   4.190   9.988  1.00  0.94           H  
ATOM   2526  HD2 PHE A 169      -7.293   4.123  10.413  1.00  0.94           H  
ATOM   2527  HE1 PHE A 169     -11.349   5.768   8.139  1.00  0.94           H  
ATOM   2528  HE2 PHE A 169      -7.160   5.684   8.545  1.00  0.94           H  
ATOM   2529  HZ  PHE A 169      -9.124   6.533   7.425  1.00  0.94           H  
ATOM   2530  N   ALA A 170      -7.623   0.726  11.293  1.00  1.02           N  
ATOM   2531  CA  ALA A 170      -6.556  -0.019  10.640  1.00  1.02           C  
ATOM   2532  C   ALA A 170      -6.985  -1.454  10.351  1.00  1.02           C  
ATOM   2533  O   ALA A 170      -6.662  -1.994   9.286  1.00  1.02           O  
ATOM   2534  CB  ALA A 170      -5.311  -0.026  11.513  1.00  1.02           C  
ATOM   2535  H   ALA A 170      -7.433   1.194  12.178  1.00  1.02           H  
ATOM   2536  HA  ALA A 170      -6.328   0.472   9.697  1.00  1.02           H  
ATOM   2537 1HB  ALA A 170      -4.510  -0.566  11.009  1.00  1.02           H  
ATOM   2538 2HB  ALA A 170      -4.998   1.001  11.703  1.00  1.02           H  
ATOM   2539 3HB  ALA A 170      -5.538  -0.515  12.462  1.00  1.02           H  
ATOM   2540  N   ALA A 171      -7.739  -2.074  11.274  1.00  1.16           N  
ATOM   2541  CA  ALA A 171      -8.237  -3.432  11.042  1.00  1.16           C  
ATOM   2542  C   ALA A 171      -9.152  -3.477   9.815  1.00  1.16           C  
ATOM   2543  O   ALA A 171      -9.135  -4.441   9.049  1.00  1.16           O  
ATOM   2544  CB  ALA A 171      -8.987  -3.945  12.259  1.00  1.16           C  
ATOM   2545  H   ALA A 171      -7.950  -1.603  12.158  1.00  1.16           H  
ATOM   2546  HA  ALA A 171      -7.379  -4.076  10.852  1.00  1.16           H  
ATOM   2547 1HB  ALA A 171      -9.324  -4.962  12.076  1.00  1.16           H  
ATOM   2548 2HB  ALA A 171      -8.324  -3.927  13.124  1.00  1.16           H  
ATOM   2549 3HB  ALA A 171      -9.846  -3.314  12.453  1.00  1.16           H  
ATOM   2550  N   HIS A 172      -9.951  -2.424   9.626  1.00  1.41           N  
ATOM   2551  CA  HIS A 172     -10.855  -2.342   8.480  1.00  1.41           C  
ATOM   2552  C   HIS A 172     -10.127  -2.009   7.176  1.00  1.41           C  
ATOM   2553  O   HIS A 172     -10.530  -2.474   6.104  1.00  1.41           O  
ATOM   2554  CB  HIS A 172     -11.962  -1.318   8.736  1.00  1.41           C  
ATOM   2555  CG  HIS A 172     -12.984  -1.786   9.727  1.00  1.41           C  
ATOM   2556  ND1 HIS A 172     -12.755  -1.810  11.083  1.00  1.41           N  
ATOM   2557  CD2 HIS A 172     -14.252  -2.230   9.551  1.00  1.41           C  
ATOM   2558  CE1 HIS A 172     -13.835  -2.264  11.700  1.00  1.41           C  
ATOM   2559  NE2 HIS A 172     -14.758  -2.522  10.793  1.00  1.41           N  
ATOM   2560  H   HIS A 172      -9.942  -1.666  10.316  1.00  1.41           H  
ATOM   2561  HA  HIS A 172     -11.332  -3.310   8.343  1.00  1.41           H  
ATOM   2562 1HB  HIS A 172     -11.524  -0.392   9.108  1.00  1.41           H  
ATOM   2563 2HB  HIS A 172     -12.467  -1.088   7.803  1.00  1.41           H  
ATOM   2564  HD1 HIS A 172     -11.893  -1.517  11.548  1.00  1.41           H  
ATOM   2565  HD2 HIS A 172     -14.867  -2.374   8.662  1.00  1.41           H  
ATOM   2566  HE1 HIS A 172     -13.860  -2.371  12.776  1.00  1.41           H  
ATOM   2567  N   LEU A 173      -9.057  -1.215   7.266  1.00  1.83           N  
ATOM   2568  CA  LEU A 173      -8.308  -0.798   6.082  1.00  1.83           C  
ATOM   2569  C   LEU A 173      -7.342  -1.851   5.548  1.00  1.83           C  
ATOM   2570  O   LEU A 173      -7.309  -2.124   4.346  1.00  1.83           O  
ATOM   2571  CB  LEU A 173      -7.449   0.442   6.389  1.00  1.83           C  
ATOM   2572  CG  LEU A 173      -8.088   1.808   6.178  1.00  1.83           C  
ATOM   2573  CD1 LEU A 173      -9.234   1.996   7.121  1.00  1.83           C  
ATOM   2574  CD2 LEU A 173      -7.040   2.868   6.414  1.00  1.83           C  
ATOM   2575  H   LEU A 173      -8.796  -0.863   8.187  1.00  1.83           H  
ATOM   2576  HA  LEU A 173      -9.024  -0.558   5.299  1.00  1.83           H  
ATOM   2577 1HB  LEU A 173      -7.147   0.386   7.430  1.00  1.83           H  
ATOM   2578 2HB  LEU A 173      -6.551   0.397   5.774  1.00  1.83           H  
ATOM   2579  HG  LEU A 173      -8.469   1.870   5.160  1.00  1.83           H  
ATOM   2580 1HD1 LEU A 173      -9.689   2.959   6.969  1.00  1.83           H  
ATOM   2581 2HD1 LEU A 173      -9.975   1.219   6.975  1.00  1.83           H  
ATOM   2582 3HD1 LEU A 173      -8.855   1.951   8.111  1.00  1.83           H  
ATOM   2583 1HD2 LEU A 173      -7.456   3.852   6.270  1.00  1.83           H  
ATOM   2584 2HD2 LEU A 173      -6.682   2.776   7.437  1.00  1.83           H  
ATOM   2585 3HD2 LEU A 173      -6.215   2.723   5.725  1.00  1.83           H  
ATOM   2586  N   SER A 174      -6.512  -2.395   6.427  1.00  2.48           N  
ATOM   2587  CA  SER A 174      -5.480  -3.327   6.006  1.00  2.48           C  
ATOM   2588  C   SER A 174      -5.960  -4.768   5.867  1.00  2.48           C  
ATOM   2589  O   SER A 174      -6.998  -5.160   6.403  1.00  2.48           O  
ATOM   2590  CB  SER A 174      -4.322  -3.242   6.985  1.00  2.48           C  
ATOM   2591  OG  SER A 174      -4.701  -3.687   8.264  1.00  2.48           O  
ATOM   2592  H   SER A 174      -6.595  -2.162   7.417  1.00  2.48           H  
ATOM   2593  HA  SER A 174      -5.117  -3.005   5.028  1.00  2.48           H  
ATOM   2594 1HB  SER A 174      -3.492  -3.843   6.620  1.00  2.48           H  
ATOM   2595 2HB  SER A 174      -3.977  -2.212   7.046  1.00  2.48           H  
ATOM   2596  HG  SER A 174      -5.412  -3.074   8.569  1.00  2.48           H  
ATOM   2597  N   ARG A 175      -5.174  -5.572   5.156  1.00  3.41           N  
ATOM   2598  CA  ARG A 175      -5.378  -7.010   5.024  1.00  3.41           C  
ATOM   2599  C   ARG A 175      -3.981  -7.574   5.135  1.00  3.41           C  
ATOM   2600  O   ARG A 175      -3.601  -8.523   4.447  1.00  3.41           O  
ATOM   2601  CB  ARG A 175      -5.990  -7.386   3.683  1.00  3.41           C  
ATOM   2602  CG  ARG A 175      -7.408  -6.855   3.423  1.00  3.41           C  
ATOM   2603  CD  ARG A 175      -8.428  -7.460   4.324  1.00  3.41           C  
ATOM   2604  NE  ARG A 175      -9.764  -6.988   3.997  1.00  3.41           N  
ATOM   2605  CZ  ARG A 175     -10.337  -5.857   4.477  1.00  3.41           C  
ATOM   2606  NH1 ARG A 175      -9.701  -5.061   5.311  1.00  3.41           N  
ATOM   2607  NH2 ARG A 175     -11.565  -5.545   4.092  1.00  3.41           N  
ATOM   2608  H   ARG A 175      -4.342  -5.194   4.696  1.00  3.41           H  
ATOM   2609  HA  ARG A 175      -5.994  -7.383   5.844  1.00  3.41           H  
ATOM   2610 1HB  ARG A 175      -5.348  -7.013   2.885  1.00  3.41           H  
ATOM   2611 2HB  ARG A 175      -6.022  -8.471   3.593  1.00  3.41           H  
ATOM   2612 1HG  ARG A 175      -7.431  -5.775   3.562  1.00  3.41           H  
ATOM   2613 2HG  ARG A 175      -7.692  -7.089   2.396  1.00  3.41           H  
ATOM   2614 1HD  ARG A 175      -8.413  -8.544   4.226  1.00  3.41           H  
ATOM   2615 2HD  ARG A 175      -8.214  -7.185   5.358  1.00  3.41           H  
ATOM   2616  HE  ARG A 175     -10.310  -7.550   3.360  1.00  3.41           H  
ATOM   2617 1HH1 ARG A 175      -8.745  -5.264   5.639  1.00  3.41           H  
ATOM   2618 2HH1 ARG A 175     -10.155  -4.203   5.640  1.00  3.41           H  
ATOM   2619 1HH2 ARG A 175     -12.061  -6.145   3.453  1.00  3.41           H  
ATOM   2620 2HH2 ARG A 175     -12.008  -4.704   4.438  1.00  3.41           H  
ATOM   2621  N   HIS A 176      -3.198  -6.894   5.956  1.00  4.63           N  
ATOM   2622  CA  HIS A 176      -1.772  -7.107   6.075  1.00  4.63           C  
ATOM   2623  C   HIS A 176      -1.312  -7.235   7.513  1.00  4.63           C  
ATOM   2624  O   HIS A 176      -2.072  -7.008   8.452  1.00  4.63           O  
ATOM   2625  CB  HIS A 176      -1.053  -5.913   5.439  1.00  4.63           C  
ATOM   2626  CG  HIS A 176      -1.449  -5.674   4.012  1.00  4.63           C  
ATOM   2627  ND1 HIS A 176      -2.627  -5.009   3.664  1.00  4.63           N  
ATOM   2628  CD2 HIS A 176      -0.850  -6.010   2.848  1.00  4.63           C  
ATOM   2629  CE1 HIS A 176      -2.716  -4.953   2.343  1.00  4.63           C  
ATOM   2630  NE2 HIS A 176      -1.655  -5.551   1.828  1.00  4.63           N  
ATOM   2631  H   HIS A 176      -3.626  -6.172   6.519  1.00  4.63           H  
ATOM   2632  HA  HIS A 176      -1.489  -8.017   5.547  1.00  4.63           H  
ATOM   2633 1HB  HIS A 176      -1.266  -5.013   6.015  1.00  4.63           H  
ATOM   2634 2HB  HIS A 176       0.026  -6.074   5.475  1.00  4.63           H  
ATOM   2635  HD2 HIS A 176       0.094  -6.546   2.738  1.00  4.63           H  
ATOM   2636  HE1 HIS A 176      -3.528  -4.495   1.777  1.00  4.63           H  
ATOM   2637  HE2 HIS A 176      -1.459  -5.659   0.842  1.00  4.63           H  
ATOM   2638  N   ASP A 177      -0.039  -7.591   7.679  1.00  6.03           N  
ATOM   2639  CA  ASP A 177       0.600  -7.677   8.994  1.00  6.03           C  
ATOM   2640  C   ASP A 177       0.561  -6.347   9.741  1.00  6.03           C  
ATOM   2641  O   ASP A 177       0.518  -6.295  10.971  1.00  6.03           O  
ATOM   2642  CB  ASP A 177       2.065  -8.045   8.794  1.00  6.03           C  
ATOM   2643  CG  ASP A 177       2.786  -7.017   7.856  1.00  6.03           C  
ATOM   2644  OD1 ASP A 177       2.101  -6.215   7.213  1.00  6.03           O  
ATOM   2645  OD2 ASP A 177       3.985  -7.007   7.832  1.00  6.03           O  
ATOM   2646  H   ASP A 177       0.514  -7.803   6.861  1.00  6.03           H  
ATOM   2647  HA  ASP A 177       0.089  -8.435   9.588  1.00  6.03           H  
ATOM   2648 1HB  ASP A 177       2.573  -8.057   9.759  1.00  6.03           H  
ATOM   2649 2HB  ASP A 177       2.143  -9.043   8.362  1.00  6.03           H  
ATOM   2650  N   ALA A 178       0.542  -5.275   8.964  1.00  7.38           N  
ATOM   2651  CA  ALA A 178       0.515  -3.918   9.452  1.00  7.38           C  
ATOM   2652  C   ALA A 178       1.681  -3.706  10.387  1.00  7.38           C  
ATOM   2653  O   ALA A 178       1.535  -3.192  11.492  1.00  7.38           O  
ATOM   2654  CB  ALA A 178      -0.807  -3.616  10.138  1.00  7.38           C  
ATOM   2655  H   ALA A 178       0.643  -5.460   7.971  1.00  7.38           H  
ATOM   2656  HA  ALA A 178       0.633  -3.248   8.601  1.00  7.38           H  
ATOM   2657 1HB  ALA A 178      -0.809  -2.586  10.466  1.00  7.38           H  
ATOM   2658 2HB  ALA A 178      -1.625  -3.771   9.430  1.00  7.38           H  
ATOM   2659 3HB  ALA A 178      -0.946  -4.269  10.995  1.00  7.38           H  
ATOM   2660  N   ALA A 179       2.874  -4.062   9.933  1.00  8.48           N  
ATOM   2661  CA  ALA A 179       4.026  -3.877  10.787  1.00  8.48           C  
ATOM   2662  C   ALA A 179       4.122  -2.436  11.329  1.00  8.48           C  
ATOM   2663  O   ALA A 179       4.496  -2.286  12.490  1.00  8.48           O  
ATOM   2664  CB  ALA A 179       5.303  -4.282  10.070  1.00  8.48           C  
ATOM   2665  H   ALA A 179       2.966  -4.495   9.016  1.00  8.48           H  
ATOM   2666  HA  ALA A 179       3.906  -4.539  11.641  1.00  8.48           H  
ATOM   2667 1HB  ALA A 179       6.144  -4.188  10.756  1.00  8.48           H  
ATOM   2668 2HB  ALA A 179       5.209  -5.325   9.749  1.00  8.48           H  
ATOM   2669 3HB  ALA A 179       5.492  -3.674   9.207  1.00  8.48           H  
ATOM   2670  N   PRO A 180       3.847  -1.340  10.567  1.00  9.23           N  
ATOM   2671  CA  PRO A 180       3.877   0.007  11.103  1.00  9.23           C  
ATOM   2672  C   PRO A 180       2.891   0.183  12.285  1.00  9.23           C  
ATOM   2673  O   PRO A 180       3.133   0.998  13.170  1.00  9.23           O  
ATOM   2674  CB  PRO A 180       3.530   0.864   9.877  1.00  9.23           C  
ATOM   2675  CG  PRO A 180       3.919   0.019   8.686  1.00  9.23           C  
ATOM   2676  CD  PRO A 180       3.572  -1.385   9.101  1.00  9.23           C  
ATOM   2677  HA  PRO A 180       4.901   0.229  11.425  1.00  9.23           H  
ATOM   2678 1HB  PRO A 180       2.498   1.117   9.871  1.00  9.23           H  
ATOM   2679 2HB  PRO A 180       4.075   1.820   9.922  1.00  9.23           H  
ATOM   2680 1HG  PRO A 180       3.356   0.352   7.797  1.00  9.23           H  
ATOM   2681 2HG  PRO A 180       4.984   0.151   8.459  1.00  9.23           H  
ATOM   2682 1HD  PRO A 180       2.505  -1.529   8.905  1.00  9.23           H  
ATOM   2683 2HD  PRO A 180       4.192  -2.085   8.564  1.00  9.23           H  
ATOM   2684  N   LEU A 181       1.830  -0.642  12.367  1.00  9.70           N  
ATOM   2685  CA  LEU A 181       0.868  -0.564  13.472  1.00  9.70           C  
ATOM   2686  C   LEU A 181       1.595  -0.985  14.710  1.00  9.70           C  
ATOM   2687  O   LEU A 181       1.463  -0.385  15.773  1.00  9.70           O  
ATOM   2688  CB  LEU A 181      -0.343  -1.495  13.237  1.00  9.70           C  
ATOM   2689  CG  LEU A 181      -1.485  -1.561  14.295  1.00  9.70           C  
ATOM   2690  CD1 LEU A 181      -2.132  -0.232  14.468  1.00  9.70           C  
ATOM   2691  CD2 LEU A 181      -2.510  -2.583  13.835  1.00  9.70           C  
ATOM   2692  H   LEU A 181       1.658  -1.345  11.659  1.00  9.70           H  
ATOM   2693  HA  LEU A 181       0.531   0.457  13.590  1.00  9.70           H  
ATOM   2694 1HB  LEU A 181      -0.795  -1.206  12.295  1.00  9.70           H  
ATOM   2695 2HB  LEU A 181       0.019  -2.506  13.146  1.00  9.70           H  
ATOM   2696  HG  LEU A 181      -1.066  -1.864  15.257  1.00  9.70           H  
ATOM   2697 1HD1 LEU A 181      -2.924  -0.305  15.211  1.00  9.70           H  
ATOM   2698 2HD1 LEU A 181      -1.378   0.470  14.799  1.00  9.70           H  
ATOM   2699 3HD1 LEU A 181      -2.561   0.081  13.524  1.00  9.70           H  
ATOM   2700 1HD2 LEU A 181      -3.312  -2.654  14.571  1.00  9.70           H  
ATOM   2701 2HD2 LEU A 181      -2.924  -2.273  12.873  1.00  9.70           H  
ATOM   2702 3HD2 LEU A 181      -2.026  -3.557  13.726  1.00  9.70           H  
ATOM   2703  N   LEU A 182       2.365  -2.054  14.552  1.00  9.97           N  
ATOM   2704  CA  LEU A 182       3.125  -2.622  15.648  1.00  9.97           C  
ATOM   2705  C   LEU A 182       4.298  -1.708  16.040  1.00  9.97           C  
ATOM   2706  O   LEU A 182       4.649  -1.604  17.216  1.00  9.97           O  
ATOM   2707  CB  LEU A 182       3.646  -3.994  15.221  1.00  9.97           C  
ATOM   2708  CG  LEU A 182       2.554  -5.033  14.953  1.00  9.97           C  
ATOM   2709  CD1 LEU A 182       3.189  -6.298  14.398  1.00  9.97           C  
ATOM   2710  CD2 LEU A 182       1.785  -5.301  16.232  1.00  9.97           C  
ATOM   2711  H   LEU A 182       2.400  -2.475  13.618  1.00  9.97           H  
ATOM   2712  HA  LEU A 182       2.466  -2.732  16.508  1.00  9.97           H  
ATOM   2713 1HB  LEU A 182       4.237  -3.885  14.322  1.00  9.97           H  
ATOM   2714 2HB  LEU A 182       4.291  -4.378  16.009  1.00  9.97           H  
ATOM   2715  HG  LEU A 182       1.867  -4.645  14.191  1.00  9.97           H  
ATOM   2716 1HD1 LEU A 182       2.409  -7.030  14.187  1.00  9.97           H  
ATOM   2717 2HD1 LEU A 182       3.721  -6.065  13.480  1.00  9.97           H  
ATOM   2718 3HD1 LEU A 182       3.885  -6.706  15.128  1.00  9.97           H  
ATOM   2719 1HD2 LEU A 182       1.000  -6.033  16.035  1.00  9.97           H  
ATOM   2720 2HD2 LEU A 182       2.463  -5.690  16.992  1.00  9.97           H  
ATOM   2721 3HD2 LEU A 182       1.335  -4.372  16.585  1.00  9.97           H  
ATOM   2722  N   ALA A 183       4.914  -1.059  15.037  1.00 10.13           N  
ATOM   2723  CA  ALA A 183       6.037  -0.141  15.265  1.00 10.13           C  
ATOM   2724  C   ALA A 183       5.637   1.079  16.098  1.00 10.13           C  
ATOM   2725  O   ALA A 183       6.386   1.526  16.971  1.00 10.13           O  
ATOM   2726  CB  ALA A 183       6.595   0.337  13.942  1.00 10.13           C  
ATOM   2727  H   ALA A 183       4.597  -1.231  14.085  1.00 10.13           H  
ATOM   2728  HA  ALA A 183       6.807  -0.688  15.806  1.00 10.13           H  
ATOM   2729 1HB  ALA A 183       7.448   0.989  14.122  1.00 10.13           H  
ATOM   2730 2HB  ALA A 183       6.906  -0.521  13.346  1.00 10.13           H  
ATOM   2731 3HB  ALA A 183       5.825   0.889  13.417  1.00 10.13           H  
ATOM   2732  N   VAL A 184       4.449   1.614  15.829  1.00 10.24           N  
ATOM   2733  CA  VAL A 184       3.927   2.764  16.556  1.00 10.24           C  
ATOM   2734  C   VAL A 184       3.624   2.372  17.993  1.00 10.24           C  
ATOM   2735  O   VAL A 184       3.037   1.324  18.239  1.00 10.24           O  
ATOM   2736  CB  VAL A 184       2.672   3.333  15.860  1.00 10.24           C  
ATOM   2737  CG1 VAL A 184       2.029   4.420  16.712  1.00 10.24           C  
ATOM   2738  CG2 VAL A 184       3.070   3.943  14.520  1.00 10.24           C  
ATOM   2739  H   VAL A 184       3.892   1.221  15.068  1.00 10.24           H  
ATOM   2740  HA  VAL A 184       4.691   3.540  16.562  1.00 10.24           H  
ATOM   2741  HB  VAL A 184       1.950   2.526  15.702  1.00 10.24           H  
ATOM   2742 1HG1 VAL A 184       1.173   4.812  16.200  1.00 10.24           H  
ATOM   2743 2HG1 VAL A 184       1.721   4.003  17.673  1.00 10.24           H  
ATOM   2744 3HG1 VAL A 184       2.746   5.223  16.875  1.00 10.24           H  
ATOM   2745 1HG2 VAL A 184       2.188   4.332  14.029  1.00 10.24           H  
ATOM   2746 2HG2 VAL A 184       3.780   4.749  14.687  1.00 10.24           H  
ATOM   2747 3HG2 VAL A 184       3.528   3.200  13.890  1.00 10.24           H  
ATOM   2748  N   GLY A 185       4.013   3.209  18.961  1.00 10.36           N  
ATOM   2749  CA  GLY A 185       3.819   2.901  20.389  1.00 10.36           C  
ATOM   2750  C   GLY A 185       2.351   2.903  20.854  1.00 10.36           C  
ATOM   2751  O   GLY A 185       1.929   3.750  21.641  1.00 10.36           O  
ATOM   2752  H   GLY A 185       4.480   4.065  18.702  1.00 10.36           H  
ATOM   2753 1HA  GLY A 185       4.253   1.922  20.593  1.00 10.36           H  
ATOM   2754 2HA  GLY A 185       4.384   3.619  20.982  1.00 10.36           H  
ATOM   2755  N   LEU A 186       1.604   1.933  20.344  1.00 10.49           N  
ATOM   2756  CA  LEU A 186       0.197   1.673  20.605  1.00 10.49           C  
ATOM   2757  C   LEU A 186       0.024   0.556  21.630  1.00 10.49           C  
ATOM   2758  O   LEU A 186       0.492  -0.559  21.402  1.00 10.49           O  
ATOM   2759  CB  LEU A 186      -0.484   1.289  19.282  1.00 10.49           C  
ATOM   2760  CG  LEU A 186      -1.947   0.832  19.350  1.00 10.49           C  
ATOM   2761  CD1 LEU A 186      -2.828   1.954  19.842  1.00 10.49           C  
ATOM   2762  CD2 LEU A 186      -2.368   0.385  17.959  1.00 10.49           C  
ATOM   2763  H   LEU A 186       2.075   1.316  19.694  1.00 10.49           H  
ATOM   2764  HA  LEU A 186      -0.259   2.581  20.999  1.00 10.49           H  
ATOM   2765 1HB  LEU A 186      -0.442   2.150  18.614  1.00 10.49           H  
ATOM   2766 2HB  LEU A 186       0.098   0.486  18.819  1.00 10.49           H  
ATOM   2767  HG  LEU A 186      -2.038  -0.003  20.048  1.00 10.49           H  
ATOM   2768 1HD1 LEU A 186      -3.864   1.614  19.881  1.00 10.49           H  
ATOM   2769 2HD1 LEU A 186      -2.510   2.260  20.839  1.00 10.49           H  
ATOM   2770 3HD1 LEU A 186      -2.755   2.789  19.179  1.00 10.49           H  
ATOM   2771 1HD2 LEU A 186      -3.395   0.043  17.982  1.00 10.49           H  
ATOM   2772 2HD2 LEU A 186      -2.277   1.219  17.270  1.00 10.49           H  
ATOM   2773 3HD2 LEU A 186      -1.720  -0.430  17.631  1.00 10.49           H  
ATOM   2774  N   GLU A 187      -0.651   0.892  22.734  1.00 10.64           N  
ATOM   2775  CA  GLU A 187      -0.948   0.043  23.899  1.00 10.64           C  
ATOM   2776  C   GLU A 187      -0.950   0.917  25.148  1.00 10.64           C  
ATOM   2777  O   GLU A 187       0.011   0.899  25.916  1.00 10.64           O  
ATOM   2778  OXT GLU A 187      -1.715   1.880  25.166  1.00 10.64           O  
ATOM   2779  CB  GLU A 187       0.052  -1.119  24.089  1.00 10.64           C  
ATOM   2780  CG  GLU A 187      -0.196  -2.006  25.326  1.00 10.64           C  
ATOM   2781  CD  GLU A 187      -1.471  -2.843  25.254  1.00 10.64           C  
ATOM   2782  OE1 GLU A 187      -1.988  -3.033  24.178  1.00 10.64           O  
ATOM   2783  OE2 GLU A 187      -1.912  -3.298  26.286  1.00 10.64           O  
ATOM   2784  H   GLU A 187      -0.980   1.848  22.777  1.00 10.64           H  
ATOM   2785  HA  GLU A 187      -1.945  -0.382  23.780  1.00 10.64           H  
ATOM   2786 1HB  GLU A 187      -0.031  -1.819  23.268  1.00 10.64           H  
ATOM   2787 2HB  GLU A 187       1.075  -0.742  24.117  1.00 10.64           H  
ATOM   2788 1HG  GLU A 187       0.654  -2.678  25.445  1.00 10.64           H  
ATOM   2789 2HG  GLU A 187      -0.240  -1.369  26.208  1.00 10.64           H  
TER    2790
ENDMDL

REMARK ID 485059 MODEL 2 2023-02-04_00000010_1_19
PFRMAT TS
TARGET 2023-02-04_00000010_1_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   MET A   1       0.437   0.518   1.044  1.00  3.39           N  
ATOM      2  CA  MET A   1       1.785   0.726   1.569  1.00  3.39           C  
ATOM      3  C   MET A   1       2.456   1.935   0.901  1.00  3.39           C  
ATOM      4  O   MET A   1       2.268   2.144  -0.295  1.00  3.39           O  
ATOM      5  CB  MET A   1       2.621  -0.538   1.342  1.00  3.39           C  
ATOM      6  CG  MET A   1       2.085  -1.776   2.041  1.00  3.39           C  
ATOM      7  SD  MET A   1       2.049  -1.588   3.836  1.00  3.39           S  
ATOM      8  CE  MET A   1       3.806  -1.600   4.212  1.00  3.39           C  
ATOM      9 1H   MET A   1       0.137  -0.424   1.252  1.00  3.39           H  
ATOM     10 2H   MET A   1      -0.199   1.175   1.474  1.00  3.39           H  
ATOM     11 3H   MET A   1       0.436   0.656   0.043  1.00  3.39           H  
ATOM     12  HA  MET A   1       1.684   0.901   2.635  1.00  3.39           H  
ATOM     13 1HB  MET A   1       2.656  -0.757   0.276  1.00  3.39           H  
ATOM     14 2HB  MET A   1       3.644  -0.381   1.673  1.00  3.39           H  
ATOM     15 1HG  MET A   1       1.073  -1.981   1.696  1.00  3.39           H  
ATOM     16 2HG  MET A   1       2.710  -2.635   1.796  1.00  3.39           H  
ATOM     17 1HE  MET A   1       3.948  -1.486   5.287  1.00  3.39           H  
ATOM     18 2HE  MET A   1       4.239  -2.547   3.887  1.00  3.39           H  
ATOM     19 3HE  MET A   1       4.301  -0.786   3.694  1.00  3.39           H  
ATOM     20  N   PRO A   2       3.255   2.742   1.638  1.00  2.64           N  
ATOM     21  CA  PRO A   2       3.962   3.929   1.155  1.00  2.64           C  
ATOM     22  C   PRO A   2       5.048   3.637   0.118  1.00  2.64           C  
ATOM     23  O   PRO A   2       5.460   4.528  -0.620  1.00  2.64           O  
ATOM     24  CB  PRO A   2       4.587   4.490   2.439  1.00  2.64           C  
ATOM     25  CG  PRO A   2       4.704   3.307   3.370  1.00  2.64           C  
ATOM     26  CD  PRO A   2       3.501   2.448   3.068  1.00  2.64           C  
ATOM     27  HA  PRO A   2       3.229   4.638   0.744  1.00  2.64           H  
ATOM     28 1HB  PRO A   2       5.570   4.930   2.204  1.00  2.64           H  
ATOM     29 2HB  PRO A   2       3.962   5.298   2.842  1.00  2.64           H  
ATOM     30 1HG  PRO A   2       5.658   2.785   3.181  1.00  2.64           H  
ATOM     31 2HG  PRO A   2       4.735   3.651   4.415  1.00  2.64           H  
ATOM     32 1HD  PRO A   2       3.783   1.412   3.230  1.00  2.64           H  
ATOM     33 2HD  PRO A   2       2.646   2.758   3.689  1.00  2.64           H  
ATOM     34  N   GLY A   3       5.514   2.396   0.072  1.00  1.97           N  
ATOM     35  CA  GLY A   3       6.562   1.999  -0.853  1.00  1.97           C  
ATOM     36  C   GLY A   3       7.940   2.347  -0.274  1.00  1.97           C  
ATOM     37  O   GLY A   3       8.014   2.940   0.800  1.00  1.97           O  
ATOM     38  H   GLY A   3       5.141   1.702   0.698  1.00  1.97           H  
ATOM     39 1HA  GLY A   3       6.466   0.930  -1.020  1.00  1.97           H  
ATOM     40 2HA  GLY A   3       6.414   2.500  -1.810  1.00  1.97           H  
ATOM     41  N   PRO A   4       9.033   1.971  -0.965  1.00  1.47           N  
ATOM     42  CA  PRO A   4      10.431   2.203  -0.603  1.00  1.47           C  
ATOM     43  C   PRO A   4      10.823   3.674  -0.440  1.00  1.47           C  
ATOM     44  O   PRO A   4      10.297   4.562  -1.124  1.00  1.47           O  
ATOM     45  CB  PRO A   4      11.183   1.614  -1.806  1.00  1.47           C  
ATOM     46  CG  PRO A   4      10.259   0.579  -2.387  1.00  1.47           C  
ATOM     47  CD  PRO A   4       8.861   1.102  -2.149  1.00  1.47           C  
ATOM     48  HA  PRO A   4      10.663   1.644   0.313  1.00  1.47           H  
ATOM     49 1HB  PRO A   4      11.483   2.399  -2.500  1.00  1.47           H  
ATOM     50 2HB  PRO A   4      12.099   1.155  -1.433  1.00  1.47           H  
ATOM     51 1HG  PRO A   4      10.483   0.447  -3.461  1.00  1.47           H  
ATOM     52 2HG  PRO A   4      10.440  -0.394  -1.908  1.00  1.47           H  
ATOM     53 1HD  PRO A   4       8.459   1.645  -2.976  1.00  1.47           H  
ATOM     54 2HD  PRO A   4       8.259   0.222  -1.915  1.00  1.47           H  
ATOM     55  N   ARG A   5      11.783   3.899   0.463  1.00  1.13           N  
ATOM     56  CA  ARG A   5      12.355   5.224   0.711  1.00  1.13           C  
ATOM     57  C   ARG A   5      13.760   5.353   0.121  1.00  1.13           C  
ATOM     58  O   ARG A   5      14.680   4.598   0.487  1.00  1.13           O  
ATOM     59  CB  ARG A   5      12.446   5.492   2.212  1.00  1.13           C  
ATOM     60  CG  ARG A   5      12.981   6.876   2.624  1.00  1.13           C  
ATOM     61  CD  ARG A   5      13.003   7.013   4.120  1.00  1.13           C  
ATOM     62  NE  ARG A   5      13.375   8.350   4.565  1.00  1.13           N  
ATOM     63  CZ  ARG A   5      13.471   8.711   5.861  1.00  1.13           C  
ATOM     64  NH1 ARG A   5      13.246   7.826   6.804  1.00  1.13           N  
ATOM     65  NH2 ARG A   5      13.782   9.950   6.190  1.00  1.13           N  
ATOM     66  H   ARG A   5      12.115   3.104   1.014  1.00  1.13           H  
ATOM     67  HA  ARG A   5      11.712   5.976   0.249  1.00  1.13           H  
ATOM     68 1HB  ARG A   5      11.458   5.380   2.652  1.00  1.13           H  
ATOM     69 2HB  ARG A   5      13.090   4.736   2.672  1.00  1.13           H  
ATOM     70 1HG  ARG A   5      13.998   7.005   2.248  1.00  1.13           H  
ATOM     71 2HG  ARG A   5      12.337   7.655   2.207  1.00  1.13           H  
ATOM     72 1HD  ARG A   5      12.014   6.788   4.515  1.00  1.13           H  
ATOM     73 2HD  ARG A   5      13.726   6.305   4.536  1.00  1.13           H  
ATOM     74  HE  ARG A   5      13.553   9.054   3.861  1.00  1.13           H  
ATOM     75 1HH1 ARG A   5      13.006   6.874   6.554  1.00  1.13           H  
ATOM     76 2HH1 ARG A   5      13.319   8.093   7.777  1.00  1.13           H  
ATOM     77 1HH2 ARG A   5      13.948  10.639   5.468  1.00  1.13           H  
ATOM     78 2HH2 ARG A   5      13.850  10.211   7.166  1.00  1.13           H  
ATOM     79  N   ILE A   6      13.938   6.349  -0.743  1.00  0.92           N  
ATOM     80  CA  ILE A   6      15.252   6.603  -1.316  1.00  0.92           C  
ATOM     81  C   ILE A   6      15.881   7.884  -0.842  1.00  0.92           C  
ATOM     82  O   ILE A   6      15.255   8.946  -0.872  1.00  0.92           O  
ATOM     83  CB  ILE A   6      15.242   6.639  -2.852  1.00  0.92           C  
ATOM     84  CG1 ILE A   6      14.886   5.368  -3.358  1.00  0.92           C  
ATOM     85  CG2 ILE A   6      16.615   7.082  -3.411  1.00  0.92           C  
ATOM     86  CD1 ILE A   6      14.734   5.412  -4.752  1.00  0.92           C  
ATOM     87  H   ILE A   6      13.137   6.910  -1.041  1.00  0.92           H  
ATOM     88  HA  ILE A   6      15.903   5.791  -1.021  1.00  0.92           H  
ATOM     89  HB  ILE A   6      14.481   7.336  -3.183  1.00  0.92           H  
ATOM     90 1HG1 ILE A   6      15.654   4.664  -3.112  1.00  0.92           H  
ATOM     91 2HG1 ILE A   6      13.950   5.036  -2.909  1.00  0.92           H  
ATOM     92 1HG2 ILE A   6      16.565   7.104  -4.490  1.00  0.92           H  
ATOM     93 2HG2 ILE A   6      16.864   8.078  -3.048  1.00  0.92           H  
ATOM     94 3HG2 ILE A   6      17.388   6.375  -3.092  1.00  0.92           H  
ATOM     95 1HD1 ILE A   6      14.481   4.421  -5.060  1.00  0.92           H  
ATOM     96 2HD1 ILE A   6      13.950   6.118  -5.021  1.00  0.92           H  
ATOM     97 3HD1 ILE A   6      15.666   5.724  -5.211  1.00  0.92           H  
ATOM     98  N   VAL A   7      17.119   7.777  -0.398  1.00  0.80           N  
ATOM     99  CA  VAL A   7      17.827   8.974  -0.014  1.00  0.80           C  
ATOM    100  C   VAL A   7      19.010   9.176  -0.900  1.00  0.80           C  
ATOM    101  O   VAL A   7      19.892   8.321  -1.029  1.00  0.80           O  
ATOM    102  CB  VAL A   7      18.228   8.987   1.439  1.00  0.80           C  
ATOM    103  CG1 VAL A   7      19.013  10.242   1.722  1.00  0.80           C  
ATOM    104  CG2 VAL A   7      16.963   8.996   2.283  1.00  0.80           C  
ATOM    105  H   VAL A   7      17.568   6.858  -0.391  1.00  0.80           H  
ATOM    106  HA  VAL A   7      17.168   9.829  -0.156  1.00  0.80           H  
ATOM    107  HB  VAL A   7      18.838   8.130   1.679  1.00  0.80           H  
ATOM    108 1HG1 VAL A   7      19.283  10.303   2.768  1.00  0.80           H  
ATOM    109 2HG1 VAL A   7      19.916  10.261   1.115  1.00  0.80           H  
ATOM    110 3HG1 VAL A   7      18.390  11.082   1.461  1.00  0.80           H  
ATOM    111 1HG2 VAL A   7      17.224   9.040   3.297  1.00  0.80           H  
ATOM    112 2HG2 VAL A   7      16.372   9.860   2.036  1.00  0.80           H  
ATOM    113 3HG2 VAL A   7      16.381   8.100   2.094  1.00  0.80           H  
ATOM    114  N   ALA A   8      19.004  10.319  -1.525  1.00  0.74           N  
ATOM    115  CA  ALA A   8      20.024  10.662  -2.445  1.00  0.74           C  
ATOM    116  C   ALA A   8      20.954  11.716  -1.847  1.00  0.74           C  
ATOM    117  O   ALA A   8      20.509  12.544  -1.047  1.00  0.74           O  
ATOM    118  CB  ALA A   8      19.359  11.104  -3.701  1.00  0.74           C  
ATOM    119  H   ALA A   8      18.233  10.968  -1.374  1.00  0.74           H  
ATOM    120  HA  ALA A   8      20.598   9.773  -2.641  1.00  0.74           H  
ATOM    121 1HB  ALA A   8      20.069  11.277  -4.363  1.00  0.74           H  
ATOM    122 2HB  ALA A   8      18.712  10.309  -4.069  1.00  0.74           H  
ATOM    123 3HB  ALA A   8      18.781  11.983  -3.514  1.00  0.74           H  
ATOM    124  N   PHE A   9      22.222  11.705  -2.252  1.00  0.74           N  
ATOM    125  CA  PHE A   9      23.210  12.660  -1.744  1.00  0.74           C  
ATOM    126  C   PHE A   9      24.196  13.172  -2.788  1.00  0.74           C  
ATOM    127  O   PHE A   9      24.780  12.394  -3.545  1.00  0.74           O  
ATOM    128  CB  PHE A   9      23.976  12.023  -0.586  1.00  0.74           C  
ATOM    129  CG  PHE A   9      25.043  12.866   0.014  1.00  0.74           C  
ATOM    130  CD1 PHE A   9      24.722  14.008   0.715  1.00  0.74           C  
ATOM    131  CD2 PHE A   9      26.371  12.491  -0.070  1.00  0.74           C  
ATOM    132  CE1 PHE A   9      25.698  14.760   1.303  1.00  0.74           C  
ATOM    133  CE2 PHE A   9      27.340  13.250   0.530  1.00  0.74           C  
ATOM    134  CZ  PHE A   9      26.991  14.373   1.214  1.00  0.74           C  
ATOM    135  H   PHE A   9      22.507  10.976  -2.901  1.00  0.74           H  
ATOM    136  HA  PHE A   9      22.668  13.518  -1.354  1.00  0.74           H  
ATOM    137 1HB  PHE A   9      23.270  11.767   0.203  1.00  0.74           H  
ATOM    138 2HB  PHE A   9      24.432  11.094  -0.929  1.00  0.74           H  
ATOM    139  HD1 PHE A   9      23.682  14.309   0.792  1.00  0.74           H  
ATOM    140  HD2 PHE A   9      26.638  11.583  -0.602  1.00  0.74           H  
ATOM    141  HE1 PHE A   9      25.438  15.660   1.851  1.00  0.74           H  
ATOM    142  HE2 PHE A   9      28.381  12.954   0.487  1.00  0.74           H  
ATOM    143  HZ  PHE A   9      27.740  14.945   1.699  1.00  0.74           H  
ATOM    144  N   ALA A  10      24.349  14.499  -2.826  1.00  0.76           N  
ATOM    145  CA  ALA A  10      25.261  15.172  -3.749  1.00  0.76           C  
ATOM    146  C   ALA A  10      26.459  15.858  -3.065  1.00  0.76           C  
ATOM    147  O   ALA A  10      26.335  16.891  -2.390  1.00  0.76           O  
ATOM    148  CB  ALA A  10      24.486  16.187  -4.529  1.00  0.76           C  
ATOM    149  H   ALA A  10      23.791  15.059  -2.179  1.00  0.76           H  
ATOM    150  HA  ALA A  10      25.656  14.421  -4.435  1.00  0.76           H  
ATOM    151 1HB  ALA A  10      25.136  16.666  -5.260  1.00  0.76           H  
ATOM    152 2HB  ALA A  10      23.675  15.676  -5.030  1.00  0.76           H  
ATOM    153 3HB  ALA A  10      24.083  16.939  -3.854  1.00  0.76           H  
ATOM    154  N   GLY A  11      27.648  15.316  -3.308  1.00  0.80           N  
ATOM    155  CA  GLY A  11      28.900  15.756  -2.688  1.00  0.80           C  
ATOM    156  C   GLY A  11      29.555  17.031  -3.238  1.00  0.80           C  
ATOM    157  O   GLY A  11      30.728  17.022  -3.596  1.00  0.80           O  
ATOM    158  H   GLY A  11      27.687  14.489  -3.900  1.00  0.80           H  
ATOM    159 1HA  GLY A  11      28.736  15.871  -1.617  1.00  0.80           H  
ATOM    160 2HA  GLY A  11      29.613  14.949  -2.805  1.00  0.80           H  
ATOM    161  N   SER A  12      28.832  18.139  -3.267  1.00  0.85           N  
ATOM    162  CA  SER A  12      29.414  19.395  -3.762  1.00  0.85           C  
ATOM    163  C   SER A  12      28.908  20.614  -3.028  1.00  0.85           C  
ATOM    164  O   SER A  12      27.726  20.753  -2.755  1.00  0.85           O  
ATOM    165  CB  SER A  12      29.136  19.613  -5.232  1.00  0.85           C  
ATOM    166  OG  SER A  12      29.678  20.858  -5.667  1.00  0.85           O  
ATOM    167  H   SER A  12      27.869  18.079  -2.937  1.00  0.85           H  
ATOM    168  HA  SER A  12      30.494  19.349  -3.620  1.00  0.85           H  
ATOM    169 1HB  SER A  12      29.570  18.804  -5.803  1.00  0.85           H  
ATOM    170 2HB  SER A  12      28.059  19.597  -5.408  1.00  0.85           H  
ATOM    171  HG  SER A  12      29.704  20.803  -6.630  1.00  0.85           H  
ATOM    172  N   TRP A  13      29.821  21.526  -2.747  1.00  0.89           N  
ATOM    173  CA  TRP A  13      29.488  22.761  -2.061  1.00  0.89           C  
ATOM    174  C   TRP A  13      28.900  23.820  -2.987  1.00  0.89           C  
ATOM    175  O   TRP A  13      28.414  24.854  -2.522  1.00  0.89           O  
ATOM    176  CB  TRP A  13      30.739  23.338  -1.410  1.00  0.89           C  
ATOM    177  CG  TRP A  13      31.877  23.563  -2.379  1.00  0.89           C  
ATOM    178  CD1 TRP A  13      32.920  22.721  -2.638  1.00  0.89           C  
ATOM    179  CD2 TRP A  13      32.081  24.723  -3.227  1.00  0.89           C  
ATOM    180  NE1 TRP A  13      33.753  23.275  -3.585  1.00  0.89           N  
ATOM    181  CE2 TRP A  13      33.249  24.496  -3.958  1.00  0.89           C  
ATOM    182  CE3 TRP A  13      31.372  25.915  -3.423  1.00  0.89           C  
ATOM    183  CZ2 TRP A  13      33.727  25.416  -4.877  1.00  0.89           C  
ATOM    184  CZ3 TRP A  13      31.850  26.835  -4.344  1.00  0.89           C  
ATOM    185  CH2 TRP A  13      32.996  26.592  -5.053  1.00  0.89           C  
ATOM    186  H   TRP A  13      30.778  21.353  -3.017  1.00  0.89           H  
ATOM    187  HA  TRP A  13      28.756  22.532  -1.287  1.00  0.89           H  
ATOM    188 1HB  TRP A  13      30.495  24.293  -0.945  1.00  0.89           H  
ATOM    189 2HB  TRP A  13      31.078  22.674  -0.625  1.00  0.89           H  
ATOM    190  HD1 TRP A  13      33.072  21.755  -2.168  1.00  0.89           H  
ATOM    191  HE1 TRP A  13      34.596  22.854  -3.952  1.00  0.89           H  
ATOM    192  HE3 TRP A  13      30.458  26.111  -2.864  1.00  0.89           H  
ATOM    193  HZ2 TRP A  13      34.638  25.242  -5.451  1.00  0.89           H  
ATOM    194  HZ3 TRP A  13      31.288  27.757  -4.491  1.00  0.89           H  
ATOM    195  HH2 TRP A  13      33.343  27.336  -5.770  1.00  0.89           H  
ATOM    196  N   SER A  14      28.990  23.597  -4.297  1.00  0.90           N  
ATOM    197  CA  SER A  14      28.531  24.607  -5.239  1.00  0.90           C  
ATOM    198  C   SER A  14      27.053  24.432  -5.523  1.00  0.90           C  
ATOM    199  O   SER A  14      26.576  23.310  -5.661  1.00  0.90           O  
ATOM    200  CB  SER A  14      29.335  24.535  -6.520  1.00  0.90           C  
ATOM    201  OG  SER A  14      28.841  25.432  -7.478  1.00  0.90           O  
ATOM    202  H   SER A  14      29.356  22.708  -4.646  1.00  0.90           H  
ATOM    203  HA  SER A  14      28.678  25.591  -4.795  1.00  0.90           H  
ATOM    204 1HB  SER A  14      30.380  24.758  -6.306  1.00  0.90           H  
ATOM    205 2HB  SER A  14      29.291  23.520  -6.912  1.00  0.90           H  
ATOM    206  HG  SER A  14      27.912  25.191  -7.619  1.00  0.90           H  
ATOM    207  N   ARG A  15      26.338  25.541  -5.649  1.00  0.89           N  
ATOM    208  CA  ARG A  15      24.924  25.478  -5.990  1.00  0.89           C  
ATOM    209  C   ARG A  15      24.555  26.540  -7.023  1.00  0.89           C  
ATOM    210  O   ARG A  15      24.916  27.706  -6.861  1.00  0.89           O  
ATOM    211  CB  ARG A  15      24.066  25.681  -4.752  1.00  0.89           C  
ATOM    212  CG  ARG A  15      22.569  25.703  -5.021  1.00  0.89           C  
ATOM    213  CD  ARG A  15      21.790  25.880  -3.800  1.00  0.89           C  
ATOM    214  NE  ARG A  15      21.846  24.721  -2.949  1.00  0.89           N  
ATOM    215  CZ  ARG A  15      21.380  24.667  -1.705  1.00  0.89           C  
ATOM    216  NH1 ARG A  15      20.825  25.706  -1.115  1.00  0.89           N  
ATOM    217  NH2 ARG A  15      21.491  23.546  -1.102  1.00  0.89           N  
ATOM    218  H   ARG A  15      26.785  26.437  -5.509  1.00  0.89           H  
ATOM    219  HA  ARG A  15      24.721  24.485  -6.367  1.00  0.89           H  
ATOM    220 1HB  ARG A  15      24.261  24.872  -4.040  1.00  0.89           H  
ATOM    221 2HB  ARG A  15      24.336  26.618  -4.266  1.00  0.89           H  
ATOM    222 1HG  ARG A  15      22.326  26.517  -5.703  1.00  0.89           H  
ATOM    223 2HG  ARG A  15      22.270  24.755  -5.458  1.00  0.89           H  
ATOM    224 1HD  ARG A  15      22.177  26.731  -3.243  1.00  0.89           H  
ATOM    225 2HD  ARG A  15      20.749  26.060  -4.061  1.00  0.89           H  
ATOM    226  HE  ARG A  15      22.268  23.837  -3.301  1.00  0.89           H  
ATOM    227 1HH1 ARG A  15      20.743  26.582  -1.605  1.00  0.89           H  
ATOM    228 2HH1 ARG A  15      20.480  25.618  -0.165  1.00  0.89           H  
ATOM    229 1HH2 ARG A  15      21.920  22.775  -1.618  1.00  0.89           H  
ATOM    230 2HH2 ARG A  15      21.159  23.418  -0.145  1.00  0.89           H  
ATOM    231  N   PRO A  16      23.824  26.159  -8.079  1.00  0.86           N  
ATOM    232  CA  PRO A  16      23.344  24.840  -8.489  1.00  0.86           C  
ATOM    233  C   PRO A  16      24.504  23.989  -8.965  1.00  0.86           C  
ATOM    234  O   PRO A  16      25.575  24.520  -9.259  1.00  0.86           O  
ATOM    235  CB  PRO A  16      22.382  25.167  -9.629  1.00  0.86           C  
ATOM    236  CG  PRO A  16      22.907  26.466 -10.198  1.00  0.86           C  
ATOM    237  CD  PRO A  16      23.442  27.229  -8.997  1.00  0.86           C  
ATOM    238  HA  PRO A  16      22.807  24.347  -7.666  1.00  0.86           H  
ATOM    239 1HB  PRO A  16      22.384  24.348 -10.367  1.00  0.86           H  
ATOM    240 2HB  PRO A  16      21.355  25.252  -9.245  1.00  0.86           H  
ATOM    241 1HG  PRO A  16      23.684  26.262 -10.949  1.00  0.86           H  
ATOM    242 2HG  PRO A  16      22.101  27.007 -10.716  1.00  0.86           H  
ATOM    243 1HD  PRO A  16      24.326  27.820  -9.276  1.00  0.86           H  
ATOM    244 2HD  PRO A  16      22.659  27.853  -8.543  1.00  0.86           H  
ATOM    245  N   SER A  17      24.306  22.679  -9.028  1.00  0.80           N  
ATOM    246  CA  SER A  17      25.371  21.826  -9.523  1.00  0.80           C  
ATOM    247  C   SER A  17      24.883  20.697 -10.395  1.00  0.80           C  
ATOM    248  O   SER A  17      23.761  20.190 -10.251  1.00  0.80           O  
ATOM    249  CB  SER A  17      26.137  21.196  -8.368  1.00  0.80           C  
ATOM    250  OG  SER A  17      25.306  20.339  -7.604  1.00  0.80           O  
ATOM    251  H   SER A  17      23.420  22.277  -8.759  1.00  0.80           H  
ATOM    252  HA  SER A  17      26.054  22.439 -10.113  1.00  0.80           H  
ATOM    253 1HB  SER A  17      26.969  20.623  -8.771  1.00  0.80           H  
ATOM    254 2HB  SER A  17      26.558  21.967  -7.735  1.00  0.80           H  
ATOM    255  HG  SER A  17      24.942  20.896  -6.893  1.00  0.80           H  
ATOM    256  N   LYS A  18      25.800  20.252 -11.240  1.00  0.75           N  
ATOM    257  CA  LYS A  18      25.610  19.126 -12.129  1.00  0.75           C  
ATOM    258  C   LYS A  18      25.463  17.846 -11.330  1.00  0.75           C  
ATOM    259  O   LYS A  18      24.664  16.968 -11.662  1.00  0.75           O  
ATOM    260  CB  LYS A  18      26.819  19.044 -13.044  1.00  0.75           C  
ATOM    261  CG  LYS A  18      26.915  20.175 -14.077  1.00  0.75           C  
ATOM    262  CD  LYS A  18      28.155  20.023 -14.972  1.00  0.75           C  
ATOM    263  CE  LYS A  18      28.202  21.094 -16.069  1.00  0.75           C  
ATOM    264  NZ  LYS A  18      28.431  22.464 -15.508  1.00  0.75           N  
ATOM    265  H   LYS A  18      26.683  20.744 -11.280  1.00  0.75           H  
ATOM    266  HA  LYS A  18      24.705  19.281 -12.718  1.00  0.75           H  
ATOM    267 1HB  LYS A  18      27.726  19.065 -12.444  1.00  0.75           H  
ATOM    268 2HB  LYS A  18      26.814  18.109 -13.559  1.00  0.75           H  
ATOM    269 1HG  LYS A  18      26.022  20.165 -14.701  1.00  0.75           H  
ATOM    270 2HG  LYS A  18      26.963  21.132 -13.562  1.00  0.75           H  
ATOM    271 1HD  LYS A  18      29.052  20.113 -14.358  1.00  0.75           H  
ATOM    272 2HD  LYS A  18      28.160  19.041 -15.433  1.00  0.75           H  
ATOM    273 1HE  LYS A  18      29.008  20.857 -16.762  1.00  0.75           H  
ATOM    274 2HE  LYS A  18      27.259  21.091 -16.610  1.00  0.75           H  
ATOM    275 1HZ  LYS A  18      28.455  23.142 -16.257  1.00  0.75           H  
ATOM    276 2HZ  LYS A  18      27.681  22.696 -14.872  1.00  0.75           H  
ATOM    277 3HZ  LYS A  18      29.310  22.484 -15.011  1.00  0.75           H  
ATOM    278  N   THR A  19      26.215  17.764 -10.239  1.00  0.71           N  
ATOM    279  CA  THR A  19      26.184  16.579  -9.414  1.00  0.71           C  
ATOM    280  C   THR A  19      24.805  16.435  -8.802  1.00  0.71           C  
ATOM    281  O   THR A  19      24.196  15.367  -8.900  1.00  0.71           O  
ATOM    282  CB  THR A  19      27.208  16.668  -8.281  1.00  0.71           C  
ATOM    283  OG1 THR A  19      28.540  16.823  -8.822  1.00  0.71           O  
ATOM    284  CG2 THR A  19      27.158  15.415  -7.430  1.00  0.71           C  
ATOM    285  H   THR A  19      26.830  18.524 -10.002  1.00  0.71           H  
ATOM    286  HA  THR A  19      26.387  15.703 -10.027  1.00  0.71           H  
ATOM    287  HB  THR A  19      26.975  17.529  -7.654  1.00  0.71           H  
ATOM    288  HG1 THR A  19      28.651  16.364  -9.683  1.00  0.71           H  
ATOM    289 1HG2 THR A  19      27.869  15.492  -6.619  1.00  0.71           H  
ATOM    290 2HG2 THR A  19      26.160  15.292  -7.016  1.00  0.71           H  
ATOM    291 3HG2 THR A  19      27.404  14.565  -8.050  1.00  0.71           H  
ATOM    292  N   ARG A  20      24.271  17.519  -8.204  1.00  0.68           N  
ATOM    293  CA  ARG A  20      22.953  17.402  -7.600  1.00  0.68           C  
ATOM    294  C   ARG A  20      21.920  17.083  -8.655  1.00  0.68           C  
ATOM    295  O   ARG A  20      21.018  16.289  -8.408  1.00  0.68           O  
ATOM    296  CB  ARG A  20      22.519  18.635  -6.825  1.00  0.68           C  
ATOM    297  CG  ARG A  20      21.244  18.390  -5.997  1.00  0.68           C  
ATOM    298  CD  ARG A  20      20.864  19.563  -5.196  1.00  0.68           C  
ATOM    299  NE  ARG A  20      19.768  19.276  -4.256  1.00  0.68           N  
ATOM    300  CZ  ARG A  20      18.449  19.324  -4.534  1.00  0.68           C  
ATOM    301  NH1 ARG A  20      18.022  19.626  -5.739  1.00  0.68           N  
ATOM    302  NH2 ARG A  20      17.569  19.069  -3.577  1.00  0.68           N  
ATOM    303  H   ARG A  20      24.768  18.410  -8.147  1.00  0.68           H  
ATOM    304  HA  ARG A  20      22.966  16.572  -6.909  1.00  0.68           H  
ATOM    305 1HB  ARG A  20      23.313  18.940  -6.141  1.00  0.68           H  
ATOM    306 2HB  ARG A  20      22.338  19.460  -7.515  1.00  0.68           H  
ATOM    307 1HG  ARG A  20      20.417  18.150  -6.671  1.00  0.68           H  
ATOM    308 2HG  ARG A  20      21.410  17.550  -5.316  1.00  0.68           H  
ATOM    309 1HD  ARG A  20      21.726  19.904  -4.625  1.00  0.68           H  
ATOM    310 2HD  ARG A  20      20.538  20.360  -5.862  1.00  0.68           H  
ATOM    311  HE  ARG A  20      20.028  19.039  -3.307  1.00  0.68           H  
ATOM    312 1HH1 ARG A  20      18.676  19.812  -6.488  1.00  0.68           H  
ATOM    313 2HH1 ARG A  20      17.026  19.667  -5.923  1.00  0.68           H  
ATOM    314 1HH2 ARG A  20      17.885  18.840  -2.637  1.00  0.68           H  
ATOM    315 2HH2 ARG A  20      16.581  19.105  -3.782  1.00  0.68           H  
ATOM    316  N   SER A  21      22.043  17.698  -9.837  1.00  0.66           N  
ATOM    317  CA  SER A  21      21.079  17.452 -10.896  1.00  0.66           C  
ATOM    318  C   SER A  21      21.055  15.972 -11.276  1.00  0.66           C  
ATOM    319  O   SER A  21      19.984  15.383 -11.423  1.00  0.66           O  
ATOM    320  CB  SER A  21      21.439  18.281 -12.115  1.00  0.66           C  
ATOM    321  OG  SER A  21      21.326  19.654 -11.845  1.00  0.66           O  
ATOM    322  H   SER A  21      22.794  18.371  -9.998  1.00  0.66           H  
ATOM    323  HA  SER A  21      20.089  17.739 -10.542  1.00  0.66           H  
ATOM    324 1HB  SER A  21      22.453  18.052 -12.423  1.00  0.66           H  
ATOM    325 2HB  SER A  21      20.780  18.010 -12.935  1.00  0.66           H  
ATOM    326  HG  SER A  21      22.010  19.846 -11.165  1.00  0.66           H  
ATOM    327  N   LEU A  22      22.227  15.341 -11.352  1.00  0.65           N  
ATOM    328  CA  LEU A  22      22.297  13.925 -11.695  1.00  0.65           C  
ATOM    329  C   LEU A  22      21.608  13.081 -10.631  1.00  0.65           C  
ATOM    330  O   LEU A  22      20.849  12.155 -10.944  1.00  0.65           O  
ATOM    331  CB  LEU A  22      23.760  13.513 -11.866  1.00  0.65           C  
ATOM    332  CG  LEU A  22      24.026  12.070 -12.252  1.00  0.65           C  
ATOM    333  CD1 LEU A  22      23.279  11.776 -13.524  1.00  0.65           C  
ATOM    334  CD2 LEU A  22      25.542  11.904 -12.489  1.00  0.65           C  
ATOM    335  H   LEU A  22      23.092  15.867 -11.217  1.00  0.65           H  
ATOM    336  HA  LEU A  22      21.778  13.775 -12.641  1.00  0.65           H  
ATOM    337 1HB  LEU A  22      24.191  14.136 -12.616  1.00  0.65           H  
ATOM    338 2HB  LEU A  22      24.283  13.707 -10.930  1.00  0.65           H  
ATOM    339  HG  LEU A  22      23.690  11.386 -11.470  1.00  0.65           H  
ATOM    340 1HD1 LEU A  22      23.474  10.754 -13.840  1.00  0.65           H  
ATOM    341 2HD1 LEU A  22      22.212  11.908 -13.352  1.00  0.65           H  
ATOM    342 3HD1 LEU A  22      23.605  12.465 -14.281  1.00  0.65           H  
ATOM    343 1HD2 LEU A  22      25.760  10.884 -12.796  1.00  0.65           H  
ATOM    344 2HD2 LEU A  22      25.856  12.585 -13.267  1.00  0.65           H  
ATOM    345 3HD2 LEU A  22      26.086  12.132 -11.574  1.00  0.65           H  
ATOM    346  N   VAL A  23      21.871  13.417  -9.374  1.00  0.65           N  
ATOM    347  CA  VAL A  23      21.300  12.720  -8.238  1.00  0.65           C  
ATOM    348  C   VAL A  23      19.790  12.849  -8.179  1.00  0.65           C  
ATOM    349  O   VAL A  23      19.081  11.855  -7.993  1.00  0.65           O  
ATOM    350  CB  VAL A  23      21.883  13.322  -6.969  1.00  0.65           C  
ATOM    351  CG1 VAL A  23      21.257  12.845  -5.850  1.00  0.65           C  
ATOM    352  CG2 VAL A  23      23.244  12.967  -6.867  1.00  0.65           C  
ATOM    353  H   VAL A  23      22.516  14.192  -9.201  1.00  0.65           H  
ATOM    354  HA  VAL A  23      21.570  11.667  -8.307  1.00  0.65           H  
ATOM    355  HB  VAL A  23      21.769  14.394  -7.000  1.00  0.65           H  
ATOM    356 1HG1 VAL A  23      21.705  13.287  -4.957  1.00  0.65           H  
ATOM    357 2HG1 VAL A  23      20.196  13.084  -5.885  1.00  0.65           H  
ATOM    358 3HG1 VAL A  23      21.417  11.773  -5.860  1.00  0.65           H  
ATOM    359 1HG2 VAL A  23      23.665  13.402  -5.965  1.00  0.65           H  
ATOM    360 2HG2 VAL A  23      23.321  11.882  -6.819  1.00  0.65           H  
ATOM    361 3HG2 VAL A  23      23.767  13.334  -7.733  1.00  0.65           H  
ATOM    362  N   GLU A  24      19.300  14.073  -8.351  1.00  0.66           N  
ATOM    363  CA  GLU A  24      17.879  14.332  -8.319  1.00  0.66           C  
ATOM    364  C   GLU A  24      17.166  13.579  -9.422  1.00  0.66           C  
ATOM    365  O   GLU A  24      16.144  12.937  -9.171  1.00  0.66           O  
ATOM    366  CB  GLU A  24      17.597  15.833  -8.431  1.00  0.66           C  
ATOM    367  CG  GLU A  24      16.110  16.183  -8.390  1.00  0.66           C  
ATOM    368  CD  GLU A  24      15.823  17.675  -8.400  1.00  0.66           C  
ATOM    369  OE1 GLU A  24      16.747  18.456  -8.363  1.00  0.66           O  
ATOM    370  OE2 GLU A  24      14.662  18.027  -8.457  1.00  0.66           O  
ATOM    371  H   GLU A  24      19.940  14.847  -8.501  1.00  0.66           H  
ATOM    372  HA  GLU A  24      17.491  13.980  -7.365  1.00  0.66           H  
ATOM    373 1HB  GLU A  24      18.099  16.360  -7.615  1.00  0.66           H  
ATOM    374 2HB  GLU A  24      18.014  16.209  -9.367  1.00  0.66           H  
ATOM    375 1HG  GLU A  24      15.635  15.731  -9.260  1.00  0.66           H  
ATOM    376 2HG  GLU A  24      15.666  15.737  -7.500  1.00  0.66           H  
ATOM    377  N   GLU A  25      17.698  13.622 -10.645  1.00  0.67           N  
ATOM    378  CA  GLU A  25      17.038  12.908 -11.724  1.00  0.67           C  
ATOM    379  C   GLU A  25      17.041  11.406 -11.482  1.00  0.67           C  
ATOM    380  O   GLU A  25      16.039  10.729 -11.735  1.00  0.67           O  
ATOM    381  CB  GLU A  25      17.678  13.237 -13.076  1.00  0.67           C  
ATOM    382  CG  GLU A  25      17.394  14.648 -13.544  1.00  0.67           C  
ATOM    383  CD  GLU A  25      17.980  14.959 -14.865  1.00  0.67           C  
ATOM    384  OE1 GLU A  25      17.818  14.173 -15.767  1.00  0.67           O  
ATOM    385  OE2 GLU A  25      18.595  15.993 -14.984  1.00  0.67           O  
ATOM    386  H   GLU A  25      18.546  14.162 -10.830  1.00  0.67           H  
ATOM    387  HA  GLU A  25      16.001  13.239 -11.761  1.00  0.67           H  
ATOM    388 1HB  GLU A  25      18.765  13.116 -13.002  1.00  0.67           H  
ATOM    389 2HB  GLU A  25      17.317  12.543 -13.833  1.00  0.67           H  
ATOM    390 1HG  GLU A  25      16.315  14.787 -13.595  1.00  0.67           H  
ATOM    391 2HG  GLU A  25      17.784  15.346 -12.804  1.00  0.67           H  
ATOM    392  N   ALA A  26      18.142  10.868 -10.951  1.00  0.70           N  
ATOM    393  CA  ALA A  26      18.182   9.443 -10.678  1.00  0.70           C  
ATOM    394  C   ALA A  26      17.119   9.077  -9.645  1.00  0.70           C  
ATOM    395  O   ALA A  26      16.430   8.063  -9.790  1.00  0.70           O  
ATOM    396  CB  ALA A  26      19.566   9.055 -10.210  1.00  0.70           C  
ATOM    397  H   ALA A  26      18.969  11.440 -10.767  1.00  0.70           H  
ATOM    398  HA  ALA A  26      17.957   8.906 -11.592  1.00  0.70           H  
ATOM    399 1HB  ALA A  26      19.608   7.985 -10.017  1.00  0.70           H  
ATOM    400 2HB  ALA A  26      20.294   9.318 -10.979  1.00  0.70           H  
ATOM    401 3HB  ALA A  26      19.787   9.602  -9.307  1.00  0.70           H  
ATOM    402  N   ALA A  27      16.964   9.919  -8.613  1.00  0.74           N  
ATOM    403  CA  ALA A  27      15.972   9.682  -7.570  1.00  0.74           C  
ATOM    404  C   ALA A  27      14.555   9.797  -8.102  1.00  0.74           C  
ATOM    405  O   ALA A  27      13.705   8.956  -7.805  1.00  0.74           O  
ATOM    406  CB  ALA A  27      16.187  10.660  -6.435  1.00  0.74           C  
ATOM    407  H   ALA A  27      17.574  10.735  -8.535  1.00  0.74           H  
ATOM    408  HA  ALA A  27      16.099   8.668  -7.203  1.00  0.74           H  
ATOM    409 1HB  ALA A  27      15.469  10.466  -5.643  1.00  0.74           H  
ATOM    410 2HB  ALA A  27      17.198  10.548  -6.048  1.00  0.74           H  
ATOM    411 3HB  ALA A  27      16.056  11.677  -6.805  1.00  0.74           H  
ATOM    412  N   ARG A  28      14.291  10.815  -8.926  1.00  0.79           N  
ATOM    413  CA  ARG A  28      12.954  11.001  -9.476  1.00  0.79           C  
ATOM    414  C   ARG A  28      12.562   9.863 -10.391  1.00  0.79           C  
ATOM    415  O   ARG A  28      11.410   9.419 -10.381  1.00  0.79           O  
ATOM    416  CB  ARG A  28      12.842  12.318 -10.218  1.00  0.79           C  
ATOM    417  CG  ARG A  28      12.803  13.554  -9.321  1.00  0.79           C  
ATOM    418  CD  ARG A  28      12.641  14.802 -10.111  1.00  0.79           C  
ATOM    419  NE  ARG A  28      12.609  15.987  -9.264  1.00  0.79           N  
ATOM    420  CZ  ARG A  28      11.532  16.458  -8.628  1.00  0.79           C  
ATOM    421  NH1 ARG A  28      10.360  15.858  -8.717  1.00  0.79           N  
ATOM    422  NH2 ARG A  28      11.685  17.542  -7.911  1.00  0.79           N  
ATOM    423  H   ARG A  28      15.023  11.489  -9.149  1.00  0.79           H  
ATOM    424  HA  ARG A  28      12.250  11.028  -8.646  1.00  0.79           H  
ATOM    425 1HB  ARG A  28      13.703  12.424 -10.880  1.00  0.79           H  
ATOM    426 2HB  ARG A  28      11.948  12.318 -10.839  1.00  0.79           H  
ATOM    427 1HG  ARG A  28      11.968  13.474  -8.628  1.00  0.79           H  
ATOM    428 2HG  ARG A  28      13.734  13.625  -8.757  1.00  0.79           H  
ATOM    429 1HD  ARG A  28      13.486  14.899 -10.795  1.00  0.79           H  
ATOM    430 2HD  ARG A  28      11.715  14.761 -10.679  1.00  0.79           H  
ATOM    431  HE  ARG A  28      13.472  16.530  -9.130  1.00  0.79           H  
ATOM    432 1HH1 ARG A  28      10.262  15.023  -9.277  1.00  0.79           H  
ATOM    433 2HH1 ARG A  28       9.562  16.234  -8.227  1.00  0.79           H  
ATOM    434 1HH2 ARG A  28      12.624  17.965  -7.885  1.00  0.79           H  
ATOM    435 2HH2 ARG A  28      10.911  17.945  -7.409  1.00  0.79           H  
ATOM    436  N   ARG A  29      13.522   9.369 -11.169  1.00  0.87           N  
ATOM    437  CA  ARG A  29      13.249   8.271 -12.068  1.00  0.87           C  
ATOM    438  C   ARG A  29      12.992   7.029 -11.242  1.00  0.87           C  
ATOM    439  O   ARG A  29      12.058   6.270 -11.517  1.00  0.87           O  
ATOM    440  CB  ARG A  29      14.419   8.036 -12.986  1.00  0.87           C  
ATOM    441  CG  ARG A  29      14.216   6.957 -14.050  1.00  0.87           C  
ATOM    442  CD  ARG A  29      13.150   7.350 -14.998  1.00  0.87           C  
ATOM    443  NE  ARG A  29      12.973   6.405 -16.093  1.00  0.87           N  
ATOM    444  CZ  ARG A  29      11.868   6.332 -16.861  1.00  0.87           C  
ATOM    445  NH1 ARG A  29      10.852   7.124 -16.618  1.00  0.87           N  
ATOM    446  NH2 ARG A  29      11.854   5.457 -17.843  1.00  0.87           N  
ATOM    447  H   ARG A  29      14.455   9.783 -11.161  1.00  0.87           H  
ATOM    448  HA  ARG A  29      12.363   8.503 -12.657  1.00  0.87           H  
ATOM    449 1HB  ARG A  29      14.666   8.965 -13.499  1.00  0.87           H  
ATOM    450 2HB  ARG A  29      15.282   7.769 -12.384  1.00  0.87           H  
ATOM    451 1HG  ARG A  29      15.139   6.794 -14.604  1.00  0.87           H  
ATOM    452 2HG  ARG A  29      13.909   6.031 -13.575  1.00  0.87           H  
ATOM    453 1HD  ARG A  29      12.203   7.438 -14.467  1.00  0.87           H  
ATOM    454 2HD  ARG A  29      13.415   8.316 -15.436  1.00  0.87           H  
ATOM    455  HE  ARG A  29      13.748   5.769 -16.352  1.00  0.87           H  
ATOM    456 1HH1 ARG A  29      10.910   7.765 -15.844  1.00  0.87           H  
ATOM    457 2HH1 ARG A  29      10.016   7.104 -17.204  1.00  0.87           H  
ATOM    458 1HH2 ARG A  29      12.699   4.871 -17.969  1.00  0.87           H  
ATOM    459 2HH2 ARG A  29      11.063   5.361 -18.452  1.00  0.87           H  
ATOM    460  N   ALA A  30      13.795   6.823 -10.192  1.00  0.98           N  
ATOM    461  CA  ALA A  30      13.582   5.654  -9.374  1.00  0.98           C  
ATOM    462  C   ALA A  30      12.178   5.691  -8.798  1.00  0.98           C  
ATOM    463  O   ALA A  30      11.431   4.719  -8.924  1.00  0.98           O  
ATOM    464  CB  ALA A  30      14.617   5.600  -8.252  1.00  0.98           C  
ATOM    465  H   ALA A  30      14.572   7.453  -9.984  1.00  0.98           H  
ATOM    466  HA  ALA A  30      13.672   4.771  -9.999  1.00  0.98           H  
ATOM    467 1HB  ALA A  30      14.453   4.719  -7.673  1.00  0.98           H  
ATOM    468 2HB  ALA A  30      15.619   5.572  -8.681  1.00  0.98           H  
ATOM    469 3HB  ALA A  30      14.521   6.482  -7.623  1.00  0.98           H  
ATOM    470  N   VAL A  31      11.769   6.838  -8.257  1.00  1.12           N  
ATOM    471  CA  VAL A  31      10.454   6.928  -7.647  1.00  1.12           C  
ATOM    472  C   VAL A  31       9.364   6.703  -8.666  1.00  1.12           C  
ATOM    473  O   VAL A  31       8.398   5.983  -8.401  1.00  1.12           O  
ATOM    474  CB  VAL A  31      10.259   8.250  -6.905  1.00  1.12           C  
ATOM    475  CG1 VAL A  31       8.819   8.366  -6.478  1.00  1.12           C  
ATOM    476  CG2 VAL A  31      11.145   8.267  -5.675  1.00  1.12           C  
ATOM    477  H   VAL A  31      12.405   7.635  -8.215  1.00  1.12           H  
ATOM    478  HA  VAL A  31      10.365   6.149  -6.905  1.00  1.12           H  
ATOM    479  HB  VAL A  31      10.508   9.083  -7.565  1.00  1.12           H  
ATOM    480 1HG1 VAL A  31       8.665   9.299  -5.937  1.00  1.12           H  
ATOM    481 2HG1 VAL A  31       8.175   8.345  -7.356  1.00  1.12           H  
ATOM    482 3HG1 VAL A  31       8.575   7.533  -5.832  1.00  1.12           H  
ATOM    483 1HG2 VAL A  31      10.995   9.205  -5.152  1.00  1.12           H  
ATOM    484 2HG2 VAL A  31      10.878   7.445  -5.021  1.00  1.12           H  
ATOM    485 3HG2 VAL A  31      12.187   8.173  -5.971  1.00  1.12           H  
ATOM    486  N   ALA A  32       9.512   7.267  -9.859  1.00  1.29           N  
ATOM    487  CA  ALA A  32       8.500   7.048 -10.872  1.00  1.29           C  
ATOM    488  C   ALA A  32       8.315   5.549 -11.128  1.00  1.29           C  
ATOM    489  O   ALA A  32       7.186   5.083 -11.275  1.00  1.29           O  
ATOM    490  CB  ALA A  32       8.897   7.748 -12.164  1.00  1.29           C  
ATOM    491  H   ALA A  32      10.312   7.867 -10.060  1.00  1.29           H  
ATOM    492  HA  ALA A  32       7.558   7.455 -10.509  1.00  1.29           H  
ATOM    493 1HB  ALA A  32       8.126   7.590 -12.913  1.00  1.29           H  
ATOM    494 2HB  ALA A  32       9.018   8.816 -11.979  1.00  1.29           H  
ATOM    495 3HB  ALA A  32       9.840   7.334 -12.519  1.00  1.29           H  
ATOM    496  N   ARG A  33       9.416   4.784 -11.110  1.00  1.44           N  
ATOM    497  CA  ARG A  33       9.361   3.351 -11.381  1.00  1.44           C  
ATOM    498  C   ARG A  33       8.851   2.481 -10.220  1.00  1.44           C  
ATOM    499  O   ARG A  33       8.410   1.356 -10.465  1.00  1.44           O  
ATOM    500  CB  ARG A  33      10.737   2.845 -11.756  1.00  1.44           C  
ATOM    501  CG  ARG A  33      11.296   3.340 -13.079  1.00  1.44           C  
ATOM    502  CD  ARG A  33      12.671   2.864 -13.206  1.00  1.44           C  
ATOM    503  NE  ARG A  33      12.777   1.428 -13.485  1.00  1.44           N  
ATOM    504  CZ  ARG A  33      12.928   0.926 -14.727  1.00  1.44           C  
ATOM    505  NH1 ARG A  33      13.044   1.756 -15.736  1.00  1.44           N  
ATOM    506  NH2 ARG A  33      12.970  -0.382 -14.936  1.00  1.44           N  
ATOM    507  H   ARG A  33      10.326   5.226 -10.965  1.00  1.44           H  
ATOM    508  HA  ARG A  33       8.698   3.206 -12.232  1.00  1.44           H  
ATOM    509 1HB  ARG A  33      11.445   3.138 -10.981  1.00  1.44           H  
ATOM    510 2HB  ARG A  33      10.723   1.758 -11.788  1.00  1.44           H  
ATOM    511 1HG  ARG A  33      10.703   2.955 -13.904  1.00  1.44           H  
ATOM    512 2HG  ARG A  33      11.293   4.430 -13.100  1.00  1.44           H  
ATOM    513 1HD  ARG A  33      13.206   3.419 -13.981  1.00  1.44           H  
ATOM    514 2HD  ARG A  33      13.114   3.044 -12.244  1.00  1.44           H  
ATOM    515  HE  ARG A  33      12.691   0.779 -12.713  1.00  1.44           H  
ATOM    516 1HH1 ARG A  33      13.026   2.753 -15.560  1.00  1.44           H  
ATOM    517 2HH1 ARG A  33      13.176   1.414 -16.680  1.00  1.44           H  
ATOM    518 1HH2 ARG A  33      12.878  -1.029 -14.164  1.00  1.44           H  
ATOM    519 2HH2 ARG A  33      13.085  -0.734 -15.876  1.00  1.44           H  
ATOM    520  N   PHE A  34       8.906   2.956  -8.967  1.00  1.53           N  
ATOM    521  CA  PHE A  34       8.386   2.106  -7.877  1.00  1.53           C  
ATOM    522  C   PHE A  34       7.171   2.682  -7.119  1.00  1.53           C  
ATOM    523  O   PHE A  34       6.519   1.954  -6.370  1.00  1.53           O  
ATOM    524  CB  PHE A  34       9.485   1.678  -6.888  1.00  1.53           C  
ATOM    525  CG  PHE A  34      10.120   2.729  -6.152  1.00  1.53           C  
ATOM    526  CD1 PHE A  34       9.606   3.206  -5.009  1.00  1.53           C  
ATOM    527  CD2 PHE A  34      11.260   3.207  -6.573  1.00  1.53           C  
ATOM    528  CE1 PHE A  34      10.256   4.177  -4.310  1.00  1.53           C  
ATOM    529  CE2 PHE A  34      11.890   4.160  -5.900  1.00  1.53           C  
ATOM    530  CZ  PHE A  34      11.389   4.653  -4.751  1.00  1.53           C  
ATOM    531  H   PHE A  34       9.336   3.867  -8.793  1.00  1.53           H  
ATOM    532  HA  PHE A  34       8.043   1.177  -8.328  1.00  1.53           H  
ATOM    533 1HB  PHE A  34       9.059   0.981  -6.169  1.00  1.53           H  
ATOM    534 2HB  PHE A  34      10.259   1.139  -7.435  1.00  1.53           H  
ATOM    535  HD1 PHE A  34       8.667   2.813  -4.670  1.00  1.53           H  
ATOM    536  HD2 PHE A  34      11.690   2.814  -7.496  1.00  1.53           H  
ATOM    537  HE1 PHE A  34       9.867   4.559  -3.408  1.00  1.53           H  
ATOM    538  HE2 PHE A  34      12.789   4.524  -6.296  1.00  1.53           H  
ATOM    539  HZ  PHE A  34      11.898   5.433  -4.192  1.00  1.53           H  
ATOM    540  N   GLY A  35       6.842   3.960  -7.315  1.00  1.52           N  
ATOM    541  CA  GLY A  35       5.663   4.574  -6.691  1.00  1.52           C  
ATOM    542  C   GLY A  35       5.774   4.997  -5.219  1.00  1.52           C  
ATOM    543  O   GLY A  35       4.752   5.204  -4.564  1.00  1.52           O  
ATOM    544  H   GLY A  35       7.421   4.542  -7.910  1.00  1.52           H  
ATOM    545 1HA  GLY A  35       5.398   5.453  -7.279  1.00  1.52           H  
ATOM    546 2HA  GLY A  35       4.825   3.887  -6.796  1.00  1.52           H  
ATOM    547  N   GLY A  36       6.987   5.101  -4.700  1.00  1.41           N  
ATOM    548  CA  GLY A  36       7.217   5.469  -3.299  1.00  1.41           C  
ATOM    549  C   GLY A  36       7.727   6.900  -3.166  1.00  1.41           C  
ATOM    550  O   GLY A  36       7.145   7.826  -3.738  1.00  1.41           O  
ATOM    551  H   GLY A  36       7.781   4.919  -5.299  1.00  1.41           H  
ATOM    552 1HA  GLY A  36       6.275   5.389  -2.762  1.00  1.41           H  
ATOM    553 2HA  GLY A  36       7.886   4.771  -2.809  1.00  1.41           H  
ATOM    554  N   SER A  37       8.789   7.103  -2.383  1.00  1.24           N  
ATOM    555  CA  SER A  37       9.246   8.471  -2.141  1.00  1.24           C  
ATOM    556  C   SER A  37      10.751   8.614  -2.055  1.00  1.24           C  
ATOM    557  O   SER A  37      11.480   7.628  -1.916  1.00  1.24           O  
ATOM    558  CB  SER A  37       8.641   8.996  -0.850  1.00  1.24           C  
ATOM    559  OG  SER A  37       9.108   8.280   0.263  1.00  1.24           O  
ATOM    560  H   SER A  37       9.260   6.309  -1.936  1.00  1.24           H  
ATOM    561  HA  SER A  37       8.905   9.096  -2.968  1.00  1.24           H  
ATOM    562 1HB  SER A  37       8.892  10.051  -0.735  1.00  1.24           H  
ATOM    563 2HB  SER A  37       7.556   8.923  -0.904  1.00  1.24           H  
ATOM    564  HG  SER A  37       8.821   7.370   0.134  1.00  1.24           H  
ATOM    565  N   ALA A  38      11.207   9.862  -2.128  1.00  1.07           N  
ATOM    566  CA  ALA A  38      12.625  10.145  -2.051  1.00  1.07           C  
ATOM    567  C   ALA A  38      12.928  11.492  -1.437  1.00  1.07           C  
ATOM    568  O   ALA A  38      12.112  12.416  -1.470  1.00  1.07           O  
ATOM    569  CB  ALA A  38      13.257  10.120  -3.432  1.00  1.07           C  
ATOM    570  H   ALA A  38      10.555  10.625  -2.239  1.00  1.07           H  
ATOM    571  HA  ALA A  38      13.066   9.383  -1.425  1.00  1.07           H  
ATOM    572 1HB  ALA A  38      14.331  10.302  -3.329  1.00  1.07           H  
ATOM    573 2HB  ALA A  38      13.103   9.151  -3.880  1.00  1.07           H  
ATOM    574 3HB  ALA A  38      12.816  10.890  -4.058  1.00  1.07           H  
ATOM    575  N   HIS A  39      14.150  11.589  -0.937  1.00  0.93           N  
ATOM    576  CA  HIS A  39      14.706  12.805  -0.371  1.00  0.93           C  
ATOM    577  C   HIS A  39      16.057  13.036  -1.033  1.00  0.93           C  
ATOM    578  O   HIS A  39      16.766  12.070  -1.322  1.00  0.93           O  
ATOM    579  CB  HIS A  39      14.911  12.628   1.140  1.00  0.93           C  
ATOM    580  CG  HIS A  39      13.678  12.266   1.870  1.00  0.93           C  
ATOM    581  ND1 HIS A  39      12.804  13.200   2.374  1.00  0.93           N  
ATOM    582  CD2 HIS A  39      13.152  11.054   2.164  1.00  0.93           C  
ATOM    583  CE1 HIS A  39      11.791  12.581   2.957  1.00  0.93           C  
ATOM    584  NE2 HIS A  39      11.978  11.277   2.845  1.00  0.93           N  
ATOM    585  H   HIS A  39      14.714  10.740  -0.938  1.00  0.93           H  
ATOM    586  HA  HIS A  39      14.061  13.661  -0.566  1.00  0.93           H  
ATOM    587 1HB  HIS A  39      15.653  11.864   1.309  1.00  0.93           H  
ATOM    588 2HB  HIS A  39      15.298  13.557   1.560  1.00  0.93           H  
ATOM    589  HD2 HIS A  39      13.583  10.085   1.902  1.00  0.93           H  
ATOM    590  HE1 HIS A  39      10.945  13.063   3.445  1.00  0.93           H  
ATOM    591  HE2 HIS A  39      11.354  10.562   3.196  1.00  0.93           H  
ATOM    592  N   VAL A  40      16.398  14.293  -1.302  1.00  0.85           N  
ATOM    593  CA  VAL A  40      17.692  14.602  -1.906  1.00  0.85           C  
ATOM    594  C   VAL A  40      18.444  15.592  -1.038  1.00  0.85           C  
ATOM    595  O   VAL A  40      17.948  16.693  -0.782  1.00  0.85           O  
ATOM    596  CB  VAL A  40      17.515  15.220  -3.318  1.00  0.85           C  
ATOM    597  CG1 VAL A  40      18.904  15.532  -3.927  1.00  0.85           C  
ATOM    598  CG2 VAL A  40      16.720  14.270  -4.234  1.00  0.85           C  
ATOM    599  H   VAL A  40      15.765  15.044  -1.063  1.00  0.85           H  
ATOM    600  HA  VAL A  40      18.283  13.691  -1.979  1.00  0.85           H  
ATOM    601  HB  VAL A  40      16.978  16.160  -3.226  1.00  0.85           H  
ATOM    602 1HG1 VAL A  40      18.780  15.987  -4.913  1.00  0.85           H  
ATOM    603 2HG1 VAL A  40      19.447  16.220  -3.279  1.00  0.85           H  
ATOM    604 3HG1 VAL A  40      19.472  14.609  -4.024  1.00  0.85           H  
ATOM    605 1HG2 VAL A  40      16.600  14.736  -5.211  1.00  0.85           H  
ATOM    606 2HG2 VAL A  40      17.242  13.335  -4.350  1.00  0.85           H  
ATOM    607 3HG2 VAL A  40      15.737  14.080  -3.805  1.00  0.85           H  
ATOM    608  N   PHE A  41      19.645  15.223  -0.617  1.00  0.81           N  
ATOM    609  CA  PHE A  41      20.439  16.101   0.219  1.00  0.81           C  
ATOM    610  C   PHE A  41      21.663  16.638  -0.503  1.00  0.81           C  
ATOM    611  O   PHE A  41      22.431  15.900  -1.125  1.00  0.81           O  
ATOM    612  CB  PHE A  41      20.877  15.384   1.486  1.00  0.81           C  
ATOM    613  CG  PHE A  41      19.746  15.016   2.406  1.00  0.81           C  
ATOM    614  CD1 PHE A  41      19.040  13.843   2.218  1.00  0.81           C  
ATOM    615  CD2 PHE A  41      19.396  15.836   3.463  1.00  0.81           C  
ATOM    616  CE1 PHE A  41      18.005  13.493   3.076  1.00  0.81           C  
ATOM    617  CE2 PHE A  41      18.366  15.490   4.316  1.00  0.81           C  
ATOM    618  CZ  PHE A  41      17.672  14.315   4.119  1.00  0.81           C  
ATOM    619  H   PHE A  41      19.996  14.296  -0.850  1.00  0.81           H  
ATOM    620  HA  PHE A  41      19.822  16.952   0.509  1.00  0.81           H  
ATOM    621 1HB  PHE A  41      21.401  14.469   1.217  1.00  0.81           H  
ATOM    622 2HB  PHE A  41      21.570  16.020   2.033  1.00  0.81           H  
ATOM    623  HD1 PHE A  41      19.316  13.196   1.382  1.00  0.81           H  
ATOM    624  HD2 PHE A  41      19.952  16.764   3.620  1.00  0.81           H  
ATOM    625  HE1 PHE A  41      17.456  12.570   2.928  1.00  0.81           H  
ATOM    626  HE2 PHE A  41      18.104  16.144   5.146  1.00  0.81           H  
ATOM    627  HZ  PHE A  41      16.861  14.040   4.793  1.00  0.81           H  
ATOM    628  N   ASP A  42      21.817  17.937  -0.397  1.00  0.84           N  
ATOM    629  CA  ASP A  42      22.913  18.704  -0.950  1.00  0.84           C  
ATOM    630  C   ASP A  42      23.926  18.909   0.164  1.00  0.84           C  
ATOM    631  O   ASP A  42      23.582  19.453   1.207  1.00  0.84           O  
ATOM    632  CB  ASP A  42      22.375  20.020  -1.507  1.00  0.84           C  
ATOM    633  CG  ASP A  42      23.347  20.902  -2.241  1.00  0.84           C  
ATOM    634  OD1 ASP A  42      24.528  20.829  -2.018  1.00  0.84           O  
ATOM    635  OD2 ASP A  42      22.852  21.738  -2.996  1.00  0.84           O  
ATOM    636  H   ASP A  42      21.113  18.454   0.126  1.00  0.84           H  
ATOM    637  HA  ASP A  42      23.387  18.138  -1.753  1.00  0.84           H  
ATOM    638 1HB  ASP A  42      21.549  19.807  -2.160  1.00  0.84           H  
ATOM    639 2HB  ASP A  42      21.965  20.599  -0.674  1.00  0.84           H  
ATOM    640  N   ILE A  43      25.157  18.439   0.012  1.00  0.91           N  
ATOM    641  CA  ILE A  43      26.135  18.583   1.096  1.00  0.91           C  
ATOM    642  C   ILE A  43      26.301  20.070   1.491  1.00  0.91           C  
ATOM    643  O   ILE A  43      26.703  20.382   2.614  1.00  0.91           O  
ATOM    644  CB  ILE A  43      27.507  18.015   0.685  1.00  0.91           C  
ATOM    645  CG1 ILE A  43      28.370  17.764   1.860  1.00  0.91           C  
ATOM    646  CG2 ILE A  43      28.192  18.948  -0.198  1.00  0.91           C  
ATOM    647  CD1 ILE A  43      29.597  17.026   1.501  1.00  0.91           C  
ATOM    648  H   ILE A  43      25.432  17.981  -0.862  1.00  0.91           H  
ATOM    649  HA  ILE A  43      25.774  18.036   1.965  1.00  0.91           H  
ATOM    650  HB  ILE A  43      27.360  17.078   0.154  1.00  0.91           H  
ATOM    651 1HG1 ILE A  43      28.643  18.709   2.330  1.00  0.91           H  
ATOM    652 2HG1 ILE A  43      27.824  17.163   2.566  1.00  0.91           H  
ATOM    653 1HG2 ILE A  43      29.145  18.531  -0.508  1.00  0.91           H  
ATOM    654 2HG2 ILE A  43      27.553  19.094  -1.048  1.00  0.91           H  
ATOM    655 3HG2 ILE A  43      28.368  19.894   0.300  1.00  0.91           H  
ATOM    656 1HD1 ILE A  43      30.174  16.860   2.401  1.00  0.91           H  
ATOM    657 2HD1 ILE A  43      29.370  16.086   1.044  1.00  0.91           H  
ATOM    658 3HD1 ILE A  43      30.155  17.620   0.793  1.00  0.91           H  
ATOM    659  N   ALA A  44      25.970  21.005   0.581  1.00  1.03           N  
ATOM    660  CA  ALA A  44      26.054  22.439   0.851  1.00  1.03           C  
ATOM    661  C   ALA A  44      25.143  22.844   2.024  1.00  1.03           C  
ATOM    662  O   ALA A  44      25.403  23.830   2.724  1.00  1.03           O  
ATOM    663  CB  ALA A  44      25.670  23.228  -0.386  1.00  1.03           C  
ATOM    664  H   ALA A  44      25.616  20.719  -0.347  1.00  1.03           H  
ATOM    665  HA  ALA A  44      27.084  22.670   1.119  1.00  1.03           H  
ATOM    666 1HB  ALA A  44      25.761  24.294  -0.192  1.00  1.03           H  
ATOM    667 2HB  ALA A  44      26.322  22.952  -1.217  1.00  1.03           H  
ATOM    668 3HB  ALA A  44      24.640  22.998  -0.652  1.00  1.03           H  
ATOM    669  N   ASP A  45      24.098  22.049   2.279  1.00  1.20           N  
ATOM    670  CA  ASP A  45      23.104  22.325   3.312  1.00  1.20           C  
ATOM    671  C   ASP A  45      23.646  22.040   4.694  1.00  1.20           C  
ATOM    672  O   ASP A  45      22.991  22.336   5.695  1.00  1.20           O  
ATOM    673  CB  ASP A  45      21.858  21.453   3.124  1.00  1.20           C  
ATOM    674  CG  ASP A  45      21.044  21.817   1.910  1.00  1.20           C  
ATOM    675  OD1 ASP A  45      21.107  22.958   1.503  1.00  1.20           O  
ATOM    676  OD2 ASP A  45      20.371  20.957   1.373  1.00  1.20           O  
ATOM    677  H   ASP A  45      23.970  21.207   1.722  1.00  1.20           H  
ATOM    678  HA  ASP A  45      22.825  23.376   3.257  1.00  1.20           H  
ATOM    679 1HB  ASP A  45      22.162  20.409   3.045  1.00  1.20           H  
ATOM    680 2HB  ASP A  45      21.225  21.538   4.006  1.00  1.20           H  
ATOM    681  N   LEU A  46      24.837  21.460   4.771  1.00  1.41           N  
ATOM    682  CA  LEU A  46      25.402  21.163   6.062  1.00  1.41           C  
ATOM    683  C   LEU A  46      26.005  22.413   6.706  1.00  1.41           C  
ATOM    684  O   LEU A  46      26.293  22.413   7.903  1.00  1.41           O  
ATOM    685  CB  LEU A  46      26.396  20.020   5.925  1.00  1.41           C  
ATOM    686  CG  LEU A  46      25.719  18.736   5.475  1.00  1.41           C  
ATOM    687  CD1 LEU A  46      26.734  17.635   5.300  1.00  1.41           C  
ATOM    688  CD2 LEU A  46      24.660  18.399   6.472  1.00  1.41           C  
ATOM    689  H   LEU A  46      25.367  21.217   3.932  1.00  1.41           H  
ATOM    690  HA  LEU A  46      24.600  20.818   6.710  1.00  1.41           H  
ATOM    691 1HB  LEU A  46      27.152  20.292   5.185  1.00  1.41           H  
ATOM    692 2HB  LEU A  46      26.876  19.853   6.876  1.00  1.41           H  
ATOM    693  HG  LEU A  46      25.252  18.899   4.499  1.00  1.41           H  
ATOM    694 1HD1 LEU A  46      26.236  16.725   4.956  1.00  1.41           H  
ATOM    695 2HD1 LEU A  46      27.441  17.963   4.576  1.00  1.41           H  
ATOM    696 3HD1 LEU A  46      27.233  17.440   6.240  1.00  1.41           H  
ATOM    697 1HD2 LEU A  46      24.146  17.496   6.154  1.00  1.41           H  
ATOM    698 2HD2 LEU A  46      25.126  18.252   7.442  1.00  1.41           H  
ATOM    699 3HD2 LEU A  46      23.942  19.217   6.537  1.00  1.41           H  
ATOM    700  N   GLY A  47      26.173  23.492   5.928  1.00  1.66           N  
ATOM    701  CA  GLY A  47      26.626  24.746   6.512  1.00  1.66           C  
ATOM    702  C   GLY A  47      28.109  24.815   6.893  1.00  1.66           C  
ATOM    703  O   GLY A  47      28.906  23.954   6.510  1.00  1.66           O  
ATOM    704  H   GLY A  47      25.934  23.462   4.933  1.00  1.66           H  
ATOM    705 1HA  GLY A  47      26.395  25.550   5.814  1.00  1.66           H  
ATOM    706 2HA  GLY A  47      26.011  24.909   7.390  1.00  1.66           H  
ATOM    707  N   PRO A  48      28.500  25.896   7.601  1.00  1.91           N  
ATOM    708  CA  PRO A  48      29.828  26.214   8.088  1.00  1.91           C  
ATOM    709  C   PRO A  48      30.137  25.329   9.277  1.00  1.91           C  
ATOM    710  O   PRO A  48      29.246  24.659   9.794  1.00  1.91           O  
ATOM    711  CB  PRO A  48      29.712  27.692   8.463  1.00  1.91           C  
ATOM    712  CG  PRO A  48      28.280  27.864   8.872  1.00  1.91           C  
ATOM    713  CD  PRO A  48      27.491  26.931   7.970  1.00  1.91           C  
ATOM    714  HA  PRO A  48      30.561  26.060   7.282  1.00  1.91           H  
ATOM    715 1HB  PRO A  48      30.414  27.925   9.284  1.00  1.91           H  
ATOM    716 2HB  PRO A  48      29.994  28.322   7.607  1.00  1.91           H  
ATOM    717 1HG  PRO A  48      28.174  27.612   9.942  1.00  1.91           H  
ATOM    718 2HG  PRO A  48      27.979  28.918   8.765  1.00  1.91           H  
ATOM    719 1HD  PRO A  48      26.684  26.518   8.584  1.00  1.91           H  
ATOM    720 2HD  PRO A  48      27.123  27.464   7.082  1.00  1.91           H  
ATOM    721  N   ASP A  49      31.394  25.320   9.716  1.00  2.14           N  
ATOM    722  CA  ASP A  49      31.814  24.502  10.858  1.00  2.14           C  
ATOM    723  C   ASP A  49      31.481  23.026  10.622  1.00  2.14           C  
ATOM    724  O   ASP A  49      31.147  22.272  11.537  1.00  2.14           O  
ATOM    725  CB  ASP A  49      31.161  25.000  12.154  1.00  2.14           C  
ATOM    726  CG  ASP A  49      31.593  26.425  12.524  1.00  2.14           C  
ATOM    727  OD1 ASP A  49      32.706  26.787  12.217  1.00  2.14           O  
ATOM    728  OD2 ASP A  49      30.807  27.133  13.107  1.00  2.14           O  
ATOM    729  H   ASP A  49      32.080  25.899   9.252  1.00  2.14           H  
ATOM    730  HA  ASP A  49      32.895  24.593  10.968  1.00  2.14           H  
ATOM    731 1HB  ASP A  49      30.076  24.971  12.072  1.00  2.14           H  
ATOM    732 2HB  ASP A  49      31.436  24.333  12.973  1.00  2.14           H  
ATOM    733  N   PHE A  50      31.698  22.614   9.379  1.00  2.34           N  
ATOM    734  CA  PHE A  50      31.507  21.266   8.857  1.00  2.34           C  
ATOM    735  C   PHE A  50      32.240  20.230   9.719  1.00  2.34           C  
ATOM    736  O   PHE A  50      31.718  19.160  10.013  1.00  2.34           O  
ATOM    737  CB  PHE A  50      31.972  21.267   7.400  1.00  2.34           C  
ATOM    738  CG  PHE A  50      31.829  20.013   6.635  1.00  2.34           C  
ATOM    739  CD1 PHE A  50      30.608  19.648   6.082  1.00  2.34           C  
ATOM    740  CD2 PHE A  50      32.918  19.214   6.420  1.00  2.34           C  
ATOM    741  CE1 PHE A  50      30.503  18.499   5.343  1.00  2.34           C  
ATOM    742  CE2 PHE A  50      32.805  18.083   5.682  1.00  2.34           C  
ATOM    743  CZ  PHE A  50      31.592  17.720   5.145  1.00  2.34           C  
ATOM    744  H   PHE A  50      31.983  23.322   8.719  1.00  2.34           H  
ATOM    745  HA  PHE A  50      30.440  21.038   8.880  1.00  2.34           H  
ATOM    746 1HB  PHE A  50      31.414  22.041   6.866  1.00  2.34           H  
ATOM    747 2HB  PHE A  50      33.020  21.554   7.364  1.00  2.34           H  
ATOM    748  HD1 PHE A  50      29.733  20.287   6.238  1.00  2.34           H  
ATOM    749  HD2 PHE A  50      33.883  19.499   6.841  1.00  2.34           H  
ATOM    750  HE1 PHE A  50      29.562  18.215   4.913  1.00  2.34           H  
ATOM    751  HE2 PHE A  50      33.683  17.471   5.519  1.00  2.34           H  
ATOM    752  HZ  PHE A  50      31.504  16.817   4.563  1.00  2.34           H  
ATOM    753  N   GLY A  51      33.463  20.545  10.142  1.00  2.51           N  
ATOM    754  CA  GLY A  51      34.260  19.638  10.972  1.00  2.51           C  
ATOM    755  C   GLY A  51      33.594  19.280  12.323  1.00  2.51           C  
ATOM    756  O   GLY A  51      33.966  18.289  12.962  1.00  2.51           O  
ATOM    757  H   GLY A  51      33.852  21.438   9.880  1.00  2.51           H  
ATOM    758 1HA  GLY A  51      34.449  18.722  10.410  1.00  2.51           H  
ATOM    759 2HA  GLY A  51      35.231  20.093  11.161  1.00  2.51           H  
ATOM    760  N   SER A  52      32.576  20.042  12.757  1.00  2.66           N  
ATOM    761  CA  SER A  52      31.892  19.733  14.012  1.00  2.66           C  
ATOM    762  C   SER A  52      31.038  18.478  13.851  1.00  2.66           C  
ATOM    763  O   SER A  52      30.628  17.856  14.837  1.00  2.66           O  
ATOM    764  CB  SER A  52      31.025  20.891  14.471  1.00  2.66           C  
ATOM    765  OG  SER A  52      29.927  21.082  13.621  1.00  2.66           O  
ATOM    766  H   SER A  52      32.247  20.839  12.215  1.00  2.66           H  
ATOM    767  HA  SER A  52      32.643  19.541  14.779  1.00  2.66           H  
ATOM    768 1HB  SER A  52      30.674  20.703  15.484  1.00  2.66           H  
ATOM    769 2HB  SER A  52      31.623  21.799  14.494  1.00  2.66           H  
ATOM    770  HG  SER A  52      30.302  21.347  12.752  1.00  2.66           H  
ATOM    771  N   LEU A  53      30.850  18.044  12.599  1.00  2.81           N  
ATOM    772  CA  LEU A  53      30.036  16.893  12.280  1.00  2.81           C  
ATOM    773  C   LEU A  53      30.732  15.597  12.638  1.00  2.81           C  
ATOM    774  O   LEU A  53      30.134  14.537  12.522  1.00  2.81           O  
ATOM    775  CB  LEU A  53      29.681  16.874  10.798  1.00  2.81           C  
ATOM    776  CG  LEU A  53      28.821  18.004  10.310  1.00  2.81           C  
ATOM    777  CD1 LEU A  53      28.637  17.864   8.812  1.00  2.81           C  
ATOM    778  CD2 LEU A  53      27.537  17.970  11.042  1.00  2.81           C  
ATOM    779  H   LEU A  53      31.247  18.567  11.819  1.00  2.81           H  
ATOM    780  HA  LEU A  53      29.115  16.956  12.857  1.00  2.81           H  
ATOM    781 1HB  LEU A  53      30.597  16.869  10.213  1.00  2.81           H  
ATOM    782 2HB  LEU A  53      29.135  15.966  10.601  1.00  2.81           H  
ATOM    783  HG  LEU A  53      29.311  18.959  10.501  1.00  2.81           H  
ATOM    784 1HD1 LEU A  53      28.027  18.678   8.452  1.00  2.81           H  
ATOM    785 2HD1 LEU A  53      29.615  17.897   8.329  1.00  2.81           H  
ATOM    786 3HD1 LEU A  53      28.149  16.913   8.590  1.00  2.81           H  
ATOM    787 1HD2 LEU A  53      26.898  18.783  10.695  1.00  2.81           H  
ATOM    788 2HD2 LEU A  53      27.075  17.024  10.854  1.00  2.81           H  
ATOM    789 3HD2 LEU A  53      27.722  18.081  12.112  1.00  2.81           H  
ATOM    790  N   ARG A  54      31.970  15.680  13.163  1.00  2.96           N  
ATOM    791  CA  ARG A  54      32.683  14.510  13.676  1.00  2.96           C  
ATOM    792  C   ARG A  54      31.903  13.871  14.830  1.00  2.96           C  
ATOM    793  O   ARG A  54      32.098  12.694  15.141  1.00  2.96           O  
ATOM    794  CB  ARG A  54      34.073  14.892  14.143  1.00  2.96           C  
ATOM    795  CG  ARG A  54      35.032  15.247  13.029  1.00  2.96           C  
ATOM    796  CD  ARG A  54      36.333  15.755  13.538  1.00  2.96           C  
ATOM    797  NE  ARG A  54      36.205  17.075  14.152  1.00  2.96           N  
ATOM    798  CZ  ARG A  54      37.178  17.677  14.877  1.00  2.96           C  
ATOM    799  NH1 ARG A  54      38.327  17.060  15.070  1.00  2.96           N  
ATOM    800  NH2 ARG A  54      36.988  18.880  15.394  1.00  2.96           N  
ATOM    801  H   ARG A  54      32.445  16.587  13.206  1.00  2.96           H  
ATOM    802  HA  ARG A  54      32.778  13.782  12.875  1.00  2.96           H  
ATOM    803 1HB  ARG A  54      34.003  15.757  14.805  1.00  2.96           H  
ATOM    804 2HB  ARG A  54      34.506  14.073  14.714  1.00  2.96           H  
ATOM    805 1HG  ARG A  54      35.230  14.353  12.441  1.00  2.96           H  
ATOM    806 2HG  ARG A  54      34.583  16.002  12.395  1.00  2.96           H  
ATOM    807 1HD  ARG A  54      36.728  15.069  14.285  1.00  2.96           H  
ATOM    808 2HD  ARG A  54      37.036  15.834  12.710  1.00  2.96           H  
ATOM    809  HE  ARG A  54      35.317  17.587  13.999  1.00  2.96           H  
ATOM    810 1HH1 ARG A  54      38.478  16.142  14.678  1.00  2.96           H  
ATOM    811 2HH1 ARG A  54      39.055  17.506  15.611  1.00  2.96           H  
ATOM    812 1HH2 ARG A  54      36.113  19.364  15.263  1.00  2.96           H  
ATOM    813 2HH2 ARG A  54      37.721  19.316  15.930  1.00  2.96           H  
ATOM    814  N   GLN A  55      31.005  14.649  15.446  1.00  3.08           N  
ATOM    815  CA  GLN A  55      30.114  14.185  16.502  1.00  3.08           C  
ATOM    816  C   GLN A  55      28.696  14.554  16.048  1.00  3.08           C  
ATOM    817  O   GLN A  55      28.043  15.399  16.664  1.00  3.08           O  
ATOM    818  CB  GLN A  55      30.447  14.848  17.841  1.00  3.08           C  
ATOM    819  CG  GLN A  55      31.844  14.523  18.373  1.00  3.08           C  
ATOM    820  CD  GLN A  55      32.027  13.041  18.812  1.00  3.08           C  
ATOM    821  OE1 GLN A  55      31.083  12.283  19.124  1.00  3.08           O  
ATOM    822  NE2 GLN A  55      33.292  12.622  18.838  1.00  3.08           N  
ATOM    823  H   GLN A  55      30.920  15.625  15.150  1.00  3.08           H  
ATOM    824  HA  GLN A  55      30.212  13.111  16.622  1.00  3.08           H  
ATOM    825 1HB  GLN A  55      30.389  15.932  17.722  1.00  3.08           H  
ATOM    826 2HB  GLN A  55      29.708  14.574  18.589  1.00  3.08           H  
ATOM    827 1HG  GLN A  55      32.576  14.740  17.598  1.00  3.08           H  
ATOM    828 2HG  GLN A  55      32.028  15.155  19.241  1.00  3.08           H  
ATOM    829 1HE2 GLN A  55      33.504  11.681  19.107  1.00  3.08           H  
ATOM    830 2HE2 GLN A  55      34.032  13.245  18.584  1.00  3.08           H  
ATOM    831  N   PRO A  56      28.194  13.903  14.976  1.00  3.12           N  
ATOM    832  CA  PRO A  56      27.047  14.309  14.187  1.00  3.12           C  
ATOM    833  C   PRO A  56      25.755  14.347  14.964  1.00  3.12           C  
ATOM    834  O   PRO A  56      24.860  15.126  14.640  1.00  3.12           O  
ATOM    835  CB  PRO A  56      26.987  13.214  13.121  1.00  3.12           C  
ATOM    836  CG  PRO A  56      27.654  12.015  13.736  1.00  3.12           C  
ATOM    837  CD  PRO A  56      28.730  12.570  14.597  1.00  3.12           C  
ATOM    838  HA  PRO A  56      27.258  15.288  13.728  1.00  3.12           H  
ATOM    839 1HB  PRO A  56      25.944  13.031  12.830  1.00  3.12           H  
ATOM    840 2HB  PRO A  56      27.535  13.547  12.230  1.00  3.12           H  
ATOM    841 1HG  PRO A  56      26.926  11.419  14.304  1.00  3.12           H  
ATOM    842 2HG  PRO A  56      28.051  11.360  12.944  1.00  3.12           H  
ATOM    843 1HD  PRO A  56      28.848  11.915  15.462  1.00  3.12           H  
ATOM    844 2HD  PRO A  56      29.638  12.644  14.008  1.00  3.12           H  
ATOM    845  N   GLN A  57      25.702  13.587  16.059  1.00  3.03           N  
ATOM    846  CA  GLN A  57      24.524  13.479  16.911  1.00  3.03           C  
ATOM    847  C   GLN A  57      24.157  14.785  17.608  1.00  3.03           C  
ATOM    848  O   GLN A  57      23.048  14.926  18.125  1.00  3.03           O  
ATOM    849  CB  GLN A  57      24.735  12.383  17.970  1.00  3.03           C  
ATOM    850  CG  GLN A  57      25.822  12.697  19.039  1.00  3.03           C  
ATOM    851  CD  GLN A  57      27.232  12.225  18.662  1.00  3.03           C  
ATOM    852  OE1 GLN A  57      27.449  11.641  17.595  1.00  3.03           O  
ATOM    853  NE2 GLN A  57      28.194  12.493  19.545  1.00  3.03           N  
ATOM    854  H   GLN A  57      26.498  13.014  16.286  1.00  3.03           H  
ATOM    855  HA  GLN A  57      23.679  13.195  16.282  1.00  3.03           H  
ATOM    856 1HB  GLN A  57      23.796  12.211  18.496  1.00  3.03           H  
ATOM    857 2HB  GLN A  57      25.008  11.453  17.476  1.00  3.03           H  
ATOM    858 1HG  GLN A  57      25.868  13.763  19.224  1.00  3.03           H  
ATOM    859 2HG  GLN A  57      25.543  12.192  19.961  1.00  3.03           H  
ATOM    860 1HE2 GLN A  57      29.169  12.229  19.364  1.00  3.03           H  
ATOM    861 2HE2 GLN A  57      27.967  12.985  20.393  1.00  3.03           H  
ATOM    862  N   ASP A  58      25.095  15.726  17.645  1.00  2.81           N  
ATOM    863  CA  ASP A  58      24.844  16.999  18.282  1.00  2.81           C  
ATOM    864  C   ASP A  58      24.362  18.074  17.302  1.00  2.81           C  
ATOM    865  O   ASP A  58      23.907  19.136  17.733  1.00  2.81           O  
ATOM    866  CB  ASP A  58      26.097  17.463  19.023  1.00  2.81           C  
ATOM    867  CG  ASP A  58      26.453  16.543  20.215  1.00  2.81           C  
ATOM    868  OD1 ASP A  58      25.555  16.131  20.916  1.00  2.81           O  
ATOM    869  OD2 ASP A  58      27.611  16.253  20.400  1.00  2.81           O  
ATOM    870  H   ASP A  58      26.004  15.558  17.210  1.00  2.81           H  
ATOM    871  HA  ASP A  58      24.059  16.855  19.022  1.00  2.81           H  
ATOM    872 1HB  ASP A  58      26.942  17.471  18.327  1.00  2.81           H  
ATOM    873 2HB  ASP A  58      25.956  18.479  19.386  1.00  2.81           H  
ATOM    874  N   GLY A  59      24.533  17.856  15.993  1.00  2.50           N  
ATOM    875  CA  GLY A  59      24.161  18.898  15.041  1.00  2.50           C  
ATOM    876  C   GLY A  59      22.808  18.631  14.366  1.00  2.50           C  
ATOM    877  O   GLY A  59      22.257  17.531  14.480  1.00  2.50           O  
ATOM    878  H   GLY A  59      24.862  16.952  15.651  1.00  2.50           H  
ATOM    879 1HA  GLY A  59      24.143  19.841  15.576  1.00  2.50           H  
ATOM    880 2HA  GLY A  59      24.940  18.975  14.283  1.00  2.50           H  
ATOM    881  N   PRO A  60      22.300  19.583  13.539  1.00  2.17           N  
ATOM    882  CA  PRO A  60      21.079  19.485  12.726  1.00  2.17           C  
ATOM    883  C   PRO A  60      21.175  18.308  11.759  1.00  2.17           C  
ATOM    884  O   PRO A  60      20.166  17.726  11.338  1.00  2.17           O  
ATOM    885  CB  PRO A  60      21.081  20.813  11.957  1.00  2.17           C  
ATOM    886  CG  PRO A  60      21.882  21.759  12.817  1.00  2.17           C  
ATOM    887  CD  PRO A  60      22.965  20.904  13.443  1.00  2.17           C  
ATOM    888  HA  PRO A  60      20.201  19.393  13.379  1.00  2.17           H  
ATOM    889 1HB  PRO A  60      21.520  20.670  10.959  1.00  2.17           H  
ATOM    890 2HB  PRO A  60      20.046  21.153  11.802  1.00  2.17           H  
ATOM    891 1HG  PRO A  60      22.287  22.577  12.201  1.00  2.17           H  
ATOM    892 2HG  PRO A  60      21.227  22.227  13.568  1.00  2.17           H  
ATOM    893 1HD  PRO A  60      23.856  20.853  12.798  1.00  2.17           H  
ATOM    894 2HD  PRO A  60      23.180  21.335  14.422  1.00  2.17           H  
ATOM    895  N   HIS A  61      22.424  17.927  11.483  1.00  1.85           N  
ATOM    896  CA  HIS A  61      22.829  16.838  10.617  1.00  1.85           C  
ATOM    897  C   HIS A  61      22.248  15.522  11.053  1.00  1.85           C  
ATOM    898  O   HIS A  61      22.110  14.613  10.237  1.00  1.85           O  
ATOM    899  CB  HIS A  61      24.342  16.742  10.582  1.00  1.85           C  
ATOM    900  CG  HIS A  61      24.866  15.719   9.640  1.00  1.85           C  
ATOM    901  ND1 HIS A  61      24.650  15.789   8.311  1.00  1.85           N  
ATOM    902  CD2 HIS A  61      25.624  14.626   9.839  1.00  1.85           C  
ATOM    903  CE1 HIS A  61      25.234  14.797   7.715  1.00  1.85           C  
ATOM    904  NE2 HIS A  61      25.843  14.060   8.621  1.00  1.85           N  
ATOM    905  H   HIS A  61      23.173  18.458  11.895  1.00  1.85           H  
ATOM    906  HA  HIS A  61      22.479  17.037   9.602  1.00  1.85           H  
ATOM    907 1HB  HIS A  61      24.742  17.709  10.290  1.00  1.85           H  
ATOM    908 2HB  HIS A  61      24.713  16.516  11.587  1.00  1.85           H  
ATOM    909  HD1 HIS A  61      24.126  16.494   7.843  1.00  1.85           H  
ATOM    910  HD2 HIS A  61      26.039  14.184  10.715  1.00  1.85           H  
ATOM    911  HE1 HIS A  61      25.150  14.724   6.644  1.00  1.85           H  
ATOM    912  N   THR A  62      21.896  15.413  12.327  1.00  1.59           N  
ATOM    913  CA  THR A  62      21.313  14.203  12.848  1.00  1.59           C  
ATOM    914  C   THR A  62      20.125  13.782  11.981  1.00  1.59           C  
ATOM    915  O   THR A  62      19.931  12.594  11.721  1.00  1.59           O  
ATOM    916  CB  THR A  62      20.813  14.412  14.286  1.00  1.59           C  
ATOM    917  OG1 THR A  62      21.887  14.827  15.123  1.00  1.59           O  
ATOM    918  CG2 THR A  62      20.237  13.118  14.822  1.00  1.59           C  
ATOM    919  H   THR A  62      22.031  16.199  12.965  1.00  1.59           H  
ATOM    920  HA  THR A  62      22.064  13.413  12.833  1.00  1.59           H  
ATOM    921  HB  THR A  62      20.043  15.184  14.293  1.00  1.59           H  
ATOM    922  HG1 THR A  62      22.156  15.751  14.889  1.00  1.59           H  
ATOM    923 1HG2 THR A  62      19.882  13.276  15.840  1.00  1.59           H  
ATOM    924 2HG2 THR A  62      19.407  12.799  14.190  1.00  1.59           H  
ATOM    925 3HG2 THR A  62      21.011  12.352  14.822  1.00  1.59           H  
ATOM    926  N   ARG A  63      19.293  14.749  11.555  1.00  1.37           N  
ATOM    927  CA  ARG A  63      18.105  14.422  10.770  1.00  1.37           C  
ATOM    928  C   ARG A  63      18.475  13.851   9.398  1.00  1.37           C  
ATOM    929  O   ARG A  63      17.839  12.914   8.904  1.00  1.37           O  
ATOM    930  CB  ARG A  63      17.252  15.666  10.584  1.00  1.37           C  
ATOM    931  CG  ARG A  63      16.561  16.165  11.845  1.00  1.37           C  
ATOM    932  CD  ARG A  63      15.799  17.424  11.594  1.00  1.37           C  
ATOM    933  NE  ARG A  63      15.112  17.902  12.791  1.00  1.37           N  
ATOM    934  CZ  ARG A  63      14.462  19.082  12.884  1.00  1.37           C  
ATOM    935  NH1 ARG A  63      14.416  19.893  11.849  1.00  1.37           N  
ATOM    936  NH2 ARG A  63      13.870  19.422  14.015  1.00  1.37           N  
ATOM    937  H   ARG A  63      19.518  15.728  11.741  1.00  1.37           H  
ATOM    938  HA  ARG A  63      17.527  13.675  11.313  1.00  1.37           H  
ATOM    939 1HB  ARG A  63      17.880  16.479  10.214  1.00  1.37           H  
ATOM    940 2HB  ARG A  63      16.486  15.475   9.835  1.00  1.37           H  
ATOM    941 1HG  ARG A  63      15.869  15.406  12.207  1.00  1.37           H  
ATOM    942 2HG  ARG A  63      17.315  16.367  12.610  1.00  1.37           H  
ATOM    943 1HD  ARG A  63      16.489  18.201  11.263  1.00  1.37           H  
ATOM    944 2HD  ARG A  63      15.053  17.248  10.820  1.00  1.37           H  
ATOM    945  HE  ARG A  63      15.124  17.308  13.608  1.00  1.37           H  
ATOM    946 1HH1 ARG A  63      14.867  19.635  10.983  1.00  1.37           H  
ATOM    947 2HH1 ARG A  63      13.928  20.775  11.921  1.00  1.37           H  
ATOM    948 1HH2 ARG A  63      13.904  18.799  14.811  1.00  1.37           H  
ATOM    949 2HH2 ARG A  63      13.384  20.304  14.085  1.00  1.37           H  
ATOM    950  N   HIS A  64      19.507  14.428   8.786  1.00  1.21           N  
ATOM    951  CA  HIS A  64      20.012  14.002   7.483  1.00  1.21           C  
ATOM    952  C   HIS A  64      20.619  12.624   7.558  1.00  1.21           C  
ATOM    953  O   HIS A  64      20.299  11.733   6.766  1.00  1.21           O  
ATOM    954  CB  HIS A  64      21.063  14.984   6.966  1.00  1.21           C  
ATOM    955  CG  HIS A  64      21.747  14.541   5.721  1.00  1.21           C  
ATOM    956  ND1 HIS A  64      22.721  15.292   5.114  1.00  1.21           N  
ATOM    957  CD2 HIS A  64      21.623  13.413   4.979  1.00  1.21           C  
ATOM    958  CE1 HIS A  64      23.170  14.653   4.061  1.00  1.21           C  
ATOM    959  NE2 HIS A  64      22.517  13.509   3.951  1.00  1.21           N  
ATOM    960  H   HIS A  64      19.984  15.181   9.264  1.00  1.21           H  
ATOM    961  HA  HIS A  64      19.194  13.965   6.768  1.00  1.21           H  
ATOM    962 1HB  HIS A  64      20.595  15.947   6.775  1.00  1.21           H  
ATOM    963 2HB  HIS A  64      21.820  15.137   7.729  1.00  1.21           H  
ATOM    964  HD2 HIS A  64      20.941  12.585   5.165  1.00  1.21           H  
ATOM    965  HE1 HIS A  64      23.934  15.012   3.408  1.00  1.21           H  
ATOM    966  HE2 HIS A  64      22.642  12.807   3.235  1.00  1.21           H  
ATOM    967  N   LEU A  65      21.512  12.458   8.522  1.00  1.09           N  
ATOM    968  CA  LEU A  65      22.232  11.222   8.695  1.00  1.09           C  
ATOM    969  C   LEU A  65      21.234  10.113   8.987  1.00  1.09           C  
ATOM    970  O   LEU A  65      21.310   9.044   8.383  1.00  1.09           O  
ATOM    971  CB  LEU A  65      23.275  11.390   9.803  1.00  1.09           C  
ATOM    972  CG  LEU A  65      24.180  10.196  10.088  1.00  1.09           C  
ATOM    973  CD1 LEU A  65      24.946   9.831   8.825  1.00  1.09           C  
ATOM    974  CD2 LEU A  65      25.172  10.581  11.185  1.00  1.09           C  
ATOM    975  H   LEU A  65      21.707  13.231   9.150  1.00  1.09           H  
ATOM    976  HA  LEU A  65      22.752  10.989   7.767  1.00  1.09           H  
ATOM    977 1HB  LEU A  65      23.904  12.232   9.547  1.00  1.09           H  
ATOM    978 2HB  LEU A  65      22.749  11.638  10.727  1.00  1.09           H  
ATOM    979  HG  LEU A  65      23.584   9.341  10.404  1.00  1.09           H  
ATOM    980 1HD1 LEU A  65      25.592   9.000   9.061  1.00  1.09           H  
ATOM    981 2HD1 LEU A  65      24.250   9.552   8.031  1.00  1.09           H  
ATOM    982 3HD1 LEU A  65      25.551  10.682   8.498  1.00  1.09           H  
ATOM    983 1HD2 LEU A  65      25.838   9.740  11.394  1.00  1.09           H  
ATOM    984 2HD2 LEU A  65      25.764  11.434  10.846  1.00  1.09           H  
ATOM    985 3HD2 LEU A  65      24.629  10.851  12.090  1.00  1.09           H  
ATOM    986  N   ASP A  66      20.251  10.384   9.856  1.00  1.00           N  
ATOM    987  CA  ASP A  66      19.232   9.389  10.143  1.00  1.00           C  
ATOM    988  C   ASP A  66      18.489   9.024   8.870  1.00  1.00           C  
ATOM    989  O   ASP A  66      18.326   7.839   8.589  1.00  1.00           O  
ATOM    990  CB  ASP A  66      18.221   9.891  11.182  1.00  1.00           C  
ATOM    991  CG  ASP A  66      17.196   8.814  11.601  1.00  1.00           C  
ATOM    992  OD1 ASP A  66      17.601   7.853  12.223  1.00  1.00           O  
ATOM    993  OD2 ASP A  66      16.028   8.955  11.293  1.00  1.00           O  
ATOM    994  H   ASP A  66      20.211  11.275  10.347  1.00  1.00           H  
ATOM    995  HA  ASP A  66      19.718   8.495  10.530  1.00  1.00           H  
ATOM    996 1HB  ASP A  66      18.755  10.237  12.067  1.00  1.00           H  
ATOM    997 2HB  ASP A  66      17.686  10.752  10.775  1.00  1.00           H  
ATOM    998  N   ALA A  67      18.052  10.023   8.084  1.00  0.93           N  
ATOM    999  CA  ALA A  67      17.318   9.732   6.860  1.00  0.93           C  
ATOM   1000  C   ALA A  67      18.128   8.875   5.913  1.00  0.93           C  
ATOM   1001  O   ALA A  67      17.607   7.949   5.296  1.00  0.93           O  
ATOM   1002  CB  ALA A  67      16.958  11.021   6.139  1.00  0.93           C  
ATOM   1003  H   ALA A  67      18.198  10.998   8.351  1.00  0.93           H  
ATOM   1004  HA  ALA A  67      16.416   9.190   7.131  1.00  0.93           H  
ATOM   1005 1HB  ALA A  67      16.399  10.796   5.234  1.00  0.93           H  
ATOM   1006 2HB  ALA A  67      16.359  11.647   6.798  1.00  0.93           H  
ATOM   1007 3HB  ALA A  67      17.873  11.550   5.874  1.00  0.93           H  
ATOM   1008  N   PHE A  68      19.422   9.154   5.822  1.00  0.88           N  
ATOM   1009  CA  PHE A  68      20.285   8.425   4.916  1.00  0.88           C  
ATOM   1010  C   PHE A  68      20.295   6.974   5.368  1.00  0.88           C  
ATOM   1011  O   PHE A  68      20.043   6.046   4.601  1.00  0.88           O  
ATOM   1012  CB  PHE A  68      21.700   9.045   4.971  1.00  0.88           C  
ATOM   1013  CG  PHE A  68      22.705   8.617   3.900  1.00  0.88           C  
ATOM   1014  CD1 PHE A  68      22.660   9.223   2.635  1.00  0.88           C  
ATOM   1015  CD2 PHE A  68      23.690   7.681   4.130  1.00  0.88           C  
ATOM   1016  CE1 PHE A  68      23.573   8.899   1.650  1.00  0.88           C  
ATOM   1017  CE2 PHE A  68      24.606   7.356   3.131  1.00  0.88           C  
ATOM   1018  CZ  PHE A  68      24.548   7.970   1.902  1.00  0.88           C  
ATOM   1019  H   PHE A  68      19.804   9.930   6.362  1.00  0.88           H  
ATOM   1020  HA  PHE A  68      19.890   8.470   3.909  1.00  0.88           H  
ATOM   1021 1HB  PHE A  68      21.605  10.129   4.927  1.00  0.88           H  
ATOM   1022 2HB  PHE A  68      22.141   8.818   5.941  1.00  0.88           H  
ATOM   1023  HD1 PHE A  68      21.894   9.968   2.434  1.00  0.88           H  
ATOM   1024  HD2 PHE A  68      23.748   7.207   5.099  1.00  0.88           H  
ATOM   1025  HE1 PHE A  68      23.517   9.380   0.677  1.00  0.88           H  
ATOM   1026  HE2 PHE A  68      25.378   6.616   3.314  1.00  0.88           H  
ATOM   1027  HZ  PHE A  68      25.270   7.712   1.133  1.00  0.88           H  
ATOM   1028  N   LEU A  69      20.486   6.767   6.657  1.00  0.84           N  
ATOM   1029  CA  LEU A  69      20.619   5.423   7.169  1.00  0.84           C  
ATOM   1030  C   LEU A  69      19.275   4.687   7.300  1.00  0.84           C  
ATOM   1031  O   LEU A  69      19.227   3.449   7.308  1.00  0.84           O  
ATOM   1032  CB  LEU A  69      21.382   5.513   8.473  1.00  0.84           C  
ATOM   1033  CG  LEU A  69      22.797   6.115   8.227  1.00  0.84           C  
ATOM   1034  CD1 LEU A  69      23.576   6.209   9.520  1.00  0.84           C  
ATOM   1035  CD2 LEU A  69      23.480   5.329   7.142  1.00  0.84           C  
ATOM   1036  H   LEU A  69      20.623   7.562   7.286  1.00  0.84           H  
ATOM   1037  HA  LEU A  69      21.236   4.866   6.471  1.00  0.84           H  
ATOM   1038 1HB  LEU A  69      20.836   6.171   9.158  1.00  0.84           H  
ATOM   1039 2HB  LEU A  69      21.479   4.524   8.914  1.00  0.84           H  
ATOM   1040  HG  LEU A  69      22.685   7.128   7.865  1.00  0.84           H  
ATOM   1041 1HD1 LEU A  69      24.546   6.666   9.332  1.00  0.84           H  
ATOM   1042 2HD1 LEU A  69      23.016   6.824  10.226  1.00  0.84           H  
ATOM   1043 3HD1 LEU A  69      23.719   5.216   9.935  1.00  0.84           H  
ATOM   1044 1HD2 LEU A  69      24.430   5.778   6.929  1.00  0.84           H  
ATOM   1045 2HD2 LEU A  69      23.621   4.313   7.432  1.00  0.84           H  
ATOM   1046 3HD2 LEU A  69      22.866   5.356   6.249  1.00  0.84           H  
ATOM   1047  N   ALA A  70      18.181   5.441   7.354  1.00  0.81           N  
ATOM   1048  CA  ALA A  70      16.831   4.896   7.431  1.00  0.81           C  
ATOM   1049  C   ALA A  70      16.287   4.513   6.050  1.00  0.81           C  
ATOM   1050  O   ALA A  70      15.173   4.001   5.940  1.00  0.81           O  
ATOM   1051  CB  ALA A  70      15.899   5.905   8.071  1.00  0.81           C  
ATOM   1052  H   ALA A  70      18.283   6.453   7.386  1.00  0.81           H  
ATOM   1053  HA  ALA A  70      16.864   3.997   8.045  1.00  0.81           H  
ATOM   1054 1HB  ALA A  70      14.900   5.486   8.150  1.00  0.81           H  
ATOM   1055 2HB  ALA A  70      16.269   6.166   9.068  1.00  0.81           H  
ATOM   1056 3HB  ALA A  70      15.878   6.796   7.452  1.00  0.81           H  
ATOM   1057  N   ALA A  71      17.050   4.795   4.993  1.00  0.78           N  
ATOM   1058  CA  ALA A  71      16.637   4.537   3.619  1.00  0.78           C  
ATOM   1059  C   ALA A  71      16.586   3.056   3.268  1.00  0.78           C  
ATOM   1060  O   ALA A  71      17.307   2.230   3.843  1.00  0.78           O  
ATOM   1061  CB  ALA A  71      17.588   5.219   2.666  1.00  0.78           C  
ATOM   1062  H   ALA A  71      17.968   5.226   5.122  1.00  0.78           H  
ATOM   1063  HA  ALA A  71      15.640   4.954   3.487  1.00  0.78           H  
ATOM   1064 1HB  ALA A  71      17.255   5.068   1.643  1.00  0.78           H  
ATOM   1065 2HB  ALA A  71      17.616   6.274   2.889  1.00  0.78           H  
ATOM   1066 3HB  ALA A  71      18.582   4.802   2.788  1.00  0.78           H  
ATOM   1067  N   ASP A  72      15.767   2.720   2.273  1.00  0.75           N  
ATOM   1068  CA  ASP A  72      15.769   1.375   1.717  1.00  0.75           C  
ATOM   1069  C   ASP A  72      16.855   1.316   0.669  1.00  0.75           C  
ATOM   1070  O   ASP A  72      17.461   0.272   0.452  1.00  0.75           O  
ATOM   1071  CB  ASP A  72      14.436   1.005   1.086  1.00  0.75           C  
ATOM   1072  CG  ASP A  72      13.305   0.885   2.098  1.00  0.75           C  
ATOM   1073  OD1 ASP A  72      13.347  -0.012   2.906  1.00  0.75           O  
ATOM   1074  OD2 ASP A  72      12.414   1.712   2.073  1.00  0.75           O  
ATOM   1075  H   ASP A  72      15.177   3.424   1.841  1.00  0.75           H  
ATOM   1076  HA  ASP A  72      16.002   0.659   2.505  1.00  0.75           H  
ATOM   1077 1HB  ASP A  72      14.169   1.769   0.348  1.00  0.75           H  
ATOM   1078 2HB  ASP A  72      14.537   0.060   0.552  1.00  0.75           H  
ATOM   1079  N   ALA A  73      17.104   2.458   0.028  1.00  0.72           N  
ATOM   1080  CA  ALA A  73      18.144   2.533  -0.994  1.00  0.72           C  
ATOM   1081  C   ALA A  73      18.768   3.901  -1.070  1.00  0.72           C  
ATOM   1082  O   ALA A  73      18.117   4.912  -0.781  1.00  0.72           O  
ATOM   1083  CB  ALA A  73      17.586   2.189  -2.338  1.00  0.72           C  
ATOM   1084  H   ALA A  73      16.526   3.271   0.241  1.00  0.72           H  
ATOM   1085  HA  ALA A  73      18.930   1.823  -0.733  1.00  0.72           H  
ATOM   1086 1HB  ALA A  73      18.386   2.220  -3.043  1.00  0.72           H  
ATOM   1087 2HB  ALA A  73      17.190   1.189  -2.279  1.00  0.72           H  
ATOM   1088 3HB  ALA A  73      16.817   2.878  -2.611  1.00  0.72           H  
ATOM   1089  N   LEU A  74      20.027   3.926  -1.492  1.00  0.69           N  
ATOM   1090  CA  LEU A  74      20.734   5.181  -1.632  1.00  0.69           C  
ATOM   1091  C   LEU A  74      21.208   5.489  -3.045  1.00  0.69           C  
ATOM   1092  O   LEU A  74      21.571   4.581  -3.799  1.00  0.69           O  
ATOM   1093  CB  LEU A  74      21.934   5.147  -0.697  1.00  0.69           C  
ATOM   1094  CG  LEU A  74      21.610   4.954   0.759  1.00  0.69           C  
ATOM   1095  CD1 LEU A  74      22.864   4.764   1.502  1.00  0.69           C  
ATOM   1096  CD2 LEU A  74      20.873   6.166   1.241  1.00  0.69           C  
ATOM   1097  H   LEU A  74      20.517   3.050  -1.703  1.00  0.69           H  
ATOM   1098  HA  LEU A  74      20.067   5.975  -1.320  1.00  0.69           H  
ATOM   1099 1HB  LEU A  74      22.583   4.348  -1.006  1.00  0.69           H  
ATOM   1100 2HB  LEU A  74      22.473   6.089  -0.792  1.00  0.69           H  
ATOM   1101  HG  LEU A  74      20.992   4.072   0.905  1.00  0.69           H  
ATOM   1102 1HD1 LEU A  74      22.630   4.655   2.558  1.00  0.69           H  
ATOM   1103 2HD1 LEU A  74      23.381   3.877   1.140  1.00  0.69           H  
ATOM   1104 3HD1 LEU A  74      23.476   5.606   1.351  1.00  0.69           H  
ATOM   1105 1HD2 LEU A  74      20.641   6.061   2.283  1.00  0.69           H  
ATOM   1106 2HD2 LEU A  74      21.481   7.044   1.094  1.00  0.69           H  
ATOM   1107 3HD2 LEU A  74      19.954   6.271   0.672  1.00  0.69           H  
ATOM   1108  N   ILE A  75      21.219   6.780  -3.367  1.00  0.67           N  
ATOM   1109  CA  ILE A  75      21.801   7.294  -4.610  1.00  0.67           C  
ATOM   1110  C   ILE A  75      22.875   8.300  -4.251  1.00  0.67           C  
ATOM   1111  O   ILE A  75      22.582   9.356  -3.697  1.00  0.67           O  
ATOM   1112  CB  ILE A  75      20.743   7.928  -5.527  1.00  0.67           C  
ATOM   1113  CG1 ILE A  75      19.679   6.842  -5.906  1.00  0.67           C  
ATOM   1114  CG2 ILE A  75      21.399   8.578  -6.728  1.00  0.67           C  
ATOM   1115  CD1 ILE A  75      18.533   7.352  -6.668  1.00  0.67           C  
ATOM   1116  H   ILE A  75      20.843   7.433  -2.675  1.00  0.67           H  
ATOM   1117  HA  ILE A  75      22.273   6.475  -5.148  1.00  0.67           H  
ATOM   1118  HB  ILE A  75      20.219   8.685  -4.977  1.00  0.67           H  
ATOM   1119 1HG1 ILE A  75      20.149   6.072  -6.491  1.00  0.67           H  
ATOM   1120 2HG1 ILE A  75      19.294   6.395  -4.994  1.00  0.67           H  
ATOM   1121 1HG2 ILE A  75      20.641   9.038  -7.340  1.00  0.67           H  
ATOM   1122 2HG2 ILE A  75      22.107   9.339  -6.395  1.00  0.67           H  
ATOM   1123 3HG2 ILE A  75      21.926   7.826  -7.292  1.00  0.67           H  
ATOM   1124 1HD1 ILE A  75      17.839   6.538  -6.885  1.00  0.67           H  
ATOM   1125 2HD1 ILE A  75      18.037   8.113  -6.078  1.00  0.67           H  
ATOM   1126 3HD1 ILE A  75      18.885   7.783  -7.594  1.00  0.67           H  
ATOM   1127  N   VAL A  76      24.116   7.969  -4.539  1.00  0.65           N  
ATOM   1128  CA  VAL A  76      25.202   8.805  -4.059  1.00  0.65           C  
ATOM   1129  C   VAL A  76      26.095   9.309  -5.165  1.00  0.65           C  
ATOM   1130  O   VAL A  76      26.657   8.507  -5.921  1.00  0.65           O  
ATOM   1131  CB  VAL A  76      26.035   8.012  -3.048  1.00  0.65           C  
ATOM   1132  CG1 VAL A  76      27.120   8.853  -2.575  1.00  0.65           C  
ATOM   1133  CG2 VAL A  76      25.111   7.541  -1.886  1.00  0.65           C  
ATOM   1134  H   VAL A  76      24.301   7.113  -5.064  1.00  0.65           H  
ATOM   1135  HA  VAL A  76      24.780   9.672  -3.551  1.00  0.65           H  
ATOM   1136  HB  VAL A  76      26.479   7.141  -3.536  1.00  0.65           H  
ATOM   1137 1HG1 VAL A  76      27.726   8.329  -1.869  1.00  0.65           H  
ATOM   1138 2HG1 VAL A  76      27.731   9.151  -3.424  1.00  0.65           H  
ATOM   1139 3HG1 VAL A  76      26.687   9.729  -2.101  1.00  0.65           H  
ATOM   1140 1HG2 VAL A  76      25.666   6.979  -1.165  1.00  0.65           H  
ATOM   1141 2HG2 VAL A  76      24.668   8.411  -1.402  1.00  0.65           H  
ATOM   1142 3HG2 VAL A  76      24.323   6.906  -2.281  1.00  0.65           H  
ATOM   1143  N   ALA A  77      26.273  10.630  -5.214  1.00  0.66           N  
ATOM   1144  CA  ALA A  77      27.090  11.209  -6.253  1.00  0.66           C  
ATOM   1145  C   ALA A  77      28.091  12.212  -5.767  1.00  0.66           C  
ATOM   1146  O   ALA A  77      27.877  12.904  -4.767  1.00  0.66           O  
ATOM   1147  CB  ALA A  77      26.253  11.941  -7.260  1.00  0.66           C  
ATOM   1148  H   ALA A  77      25.787  11.234  -4.552  1.00  0.66           H  
ATOM   1149  HA  ALA A  77      27.604  10.392  -6.708  1.00  0.66           H  
ATOM   1150 1HB  ALA A  77      26.888  12.313  -8.058  1.00  0.66           H  
ATOM   1151 2HB  ALA A  77      25.505  11.305  -7.663  1.00  0.66           H  
ATOM   1152 3HB  ALA A  77      25.809  12.759  -6.745  1.00  0.66           H  
ATOM   1153  N   SER A  78      29.140  12.352  -6.551  1.00  0.68           N  
ATOM   1154  CA  SER A  78      30.149  13.354  -6.271  1.00  0.68           C  
ATOM   1155  C   SER A  78      30.891  13.818  -7.518  1.00  0.68           C  
ATOM   1156  O   SER A  78      31.059  13.056  -8.464  1.00  0.68           O  
ATOM   1157  CB  SER A  78      31.129  12.792  -5.280  1.00  0.68           C  
ATOM   1158  OG  SER A  78      32.205  13.685  -5.040  1.00  0.68           O  
ATOM   1159  H   SER A  78      29.237  11.691  -7.328  1.00  0.68           H  
ATOM   1160  HA  SER A  78      29.637  14.191  -5.813  1.00  0.68           H  
ATOM   1161 1HB  SER A  78      30.613  12.611  -4.354  1.00  0.68           H  
ATOM   1162 2HB  SER A  78      31.486  11.843  -5.627  1.00  0.68           H  
ATOM   1163  HG  SER A  78      32.634  13.902  -5.932  1.00  0.68           H  
ATOM   1164  N   PRO A  79      31.335  15.065  -7.576  1.00  0.72           N  
ATOM   1165  CA  PRO A  79      32.188  15.554  -8.609  1.00  0.72           C  
ATOM   1166  C   PRO A  79      33.497  14.850  -8.426  1.00  0.72           C  
ATOM   1167  O   PRO A  79      33.785  14.407  -7.303  1.00  0.72           O  
ATOM   1168  CB  PRO A  79      32.296  17.043  -8.303  1.00  0.72           C  
ATOM   1169  CG  PRO A  79      32.020  17.126  -6.820  1.00  0.72           C  
ATOM   1170  CD  PRO A  79      30.994  16.077  -6.560  1.00  0.72           C  
ATOM   1171  HA  PRO A  79      31.737  15.354  -9.587  1.00  0.72           H  
ATOM   1172 1HB  PRO A  79      33.297  17.409  -8.583  1.00  0.72           H  
ATOM   1173 2HB  PRO A  79      31.567  17.604  -8.905  1.00  0.72           H  
ATOM   1174 1HG  PRO A  79      32.915  16.901  -6.246  1.00  0.72           H  
ATOM   1175 2HG  PRO A  79      31.707  18.135  -6.533  1.00  0.72           H  
ATOM   1176 1HD  PRO A  79      31.143  15.729  -5.555  1.00  0.72           H  
ATOM   1177 2HD  PRO A  79      29.993  16.479  -6.716  1.00  0.72           H  
ATOM   1178  N   VAL A  80      34.288  14.760  -9.486  1.00  0.77           N  
ATOM   1179  CA  VAL A  80      35.607  14.155  -9.377  1.00  0.77           C  
ATOM   1180  C   VAL A  80      36.731  15.144  -9.615  1.00  0.77           C  
ATOM   1181  O   VAL A  80      36.721  15.935 -10.561  1.00  0.77           O  
ATOM   1182  CB  VAL A  80      35.727  12.960 -10.359  1.00  0.77           C  
ATOM   1183  CG1 VAL A  80      35.411  13.361 -11.753  1.00  0.77           C  
ATOM   1184  CG2 VAL A  80      37.147  12.417 -10.365  1.00  0.77           C  
ATOM   1185  H   VAL A  80      33.937  15.092 -10.384  1.00  0.77           H  
ATOM   1186  HA  VAL A  80      35.714  13.761  -8.366  1.00  0.77           H  
ATOM   1187  HB  VAL A  80      35.029  12.195 -10.051  1.00  0.77           H  
ATOM   1188 1HG1 VAL A  80      35.483  12.501 -12.400  1.00  0.77           H  
ATOM   1189 2HG1 VAL A  80      34.427  13.727 -11.781  1.00  0.77           H  
ATOM   1190 3HG1 VAL A  80      36.105  14.132 -12.086  1.00  0.77           H  
ATOM   1191 1HG2 VAL A  80      37.207  11.576 -11.043  1.00  0.77           H  
ATOM   1192 2HG2 VAL A  80      37.836  13.189 -10.692  1.00  0.77           H  
ATOM   1193 3HG2 VAL A  80      37.407  12.095  -9.386  1.00  0.77           H  
ATOM   1194  N   TYR A  81      37.699  15.077  -8.711  1.00  0.82           N  
ATOM   1195  CA  TYR A  81      38.886  15.906  -8.712  1.00  0.82           C  
ATOM   1196  C   TYR A  81      40.103  15.021  -8.601  1.00  0.82           C  
ATOM   1197  O   TYR A  81      40.248  14.262  -7.650  1.00  0.82           O  
ATOM   1198  CB  TYR A  81      38.873  16.872  -7.527  1.00  0.82           C  
ATOM   1199  CG  TYR A  81      37.727  17.835  -7.505  1.00  0.82           C  
ATOM   1200  CD1 TYR A  81      36.548  17.506  -6.858  1.00  0.82           C  
ATOM   1201  CD2 TYR A  81      37.859  19.061  -8.132  1.00  0.82           C  
ATOM   1202  CE1 TYR A  81      35.517  18.412  -6.836  1.00  0.82           C  
ATOM   1203  CE2 TYR A  81      36.819  19.960  -8.116  1.00  0.82           C  
ATOM   1204  CZ  TYR A  81      35.651  19.639  -7.470  1.00  0.82           C  
ATOM   1205  OH  TYR A  81      34.613  20.541  -7.447  1.00  0.82           O  
ATOM   1206  H   TYR A  81      37.602  14.368  -7.988  1.00  0.82           H  
ATOM   1207  HA  TYR A  81      38.942  16.459  -9.650  1.00  0.82           H  
ATOM   1208 1HB  TYR A  81      38.846  16.294  -6.597  1.00  0.82           H  
ATOM   1209 2HB  TYR A  81      39.799  17.446  -7.524  1.00  0.82           H  
ATOM   1210  HD1 TYR A  81      36.442  16.542  -6.363  1.00  0.82           H  
ATOM   1211  HD2 TYR A  81      38.789  19.313  -8.642  1.00  0.82           H  
ATOM   1212  HE1 TYR A  81      34.607  18.175  -6.327  1.00  0.82           H  
ATOM   1213  HE2 TYR A  81      36.924  20.926  -8.611  1.00  0.82           H  
ATOM   1214  HH  TYR A  81      34.913  21.380  -7.803  1.00  0.82           H  
ATOM   1215  N   LYS A  82      40.959  15.027  -9.600  1.00  0.87           N  
ATOM   1216  CA  LYS A  82      42.173  14.547 -10.214  1.00  0.87           C  
ATOM   1217  C   LYS A  82      42.087  13.027 -10.173  1.00  0.87           C  
ATOM   1218  O   LYS A  82      43.069  12.335  -9.914  1.00  0.87           O  
ATOM   1219  CB  LYS A  82      43.393  15.047  -9.451  1.00  0.87           C  
ATOM   1220  CG  LYS A  82      43.541  16.566  -9.421  1.00  0.87           C  
ATOM   1221  CD  LYS A  82      44.817  16.978  -8.699  1.00  0.87           C  
ATOM   1222  CE  LYS A  82      44.957  18.493  -8.630  1.00  0.87           C  
ATOM   1223  NZ  LYS A  82      46.185  18.903  -7.892  1.00  0.87           N  
ATOM   1224  H   LYS A  82      41.317  14.333  -8.961  1.00  0.87           H  
ATOM   1225  HA  LYS A  82      42.216  14.872 -11.255  1.00  0.87           H  
ATOM   1226 1HB  LYS A  82      43.342  14.694  -8.419  1.00  0.87           H  
ATOM   1227 2HB  LYS A  82      44.297  14.629  -9.895  1.00  0.87           H  
ATOM   1228 1HG  LYS A  82      43.571  16.950 -10.440  1.00  0.87           H  
ATOM   1229 2HG  LYS A  82      42.687  17.007  -8.908  1.00  0.87           H  
ATOM   1230 1HD  LYS A  82      44.808  16.575  -7.684  1.00  0.87           H  
ATOM   1231 2HD  LYS A  82      45.680  16.568  -9.224  1.00  0.87           H  
ATOM   1232 1HE  LYS A  82      45.002  18.894  -9.641  1.00  0.87           H  
ATOM   1233 2HE  LYS A  82      44.087  18.908  -8.123  1.00  0.87           H  
ATOM   1234 1HZ  LYS A  82      46.243  19.911  -7.867  1.00  0.87           H  
ATOM   1235 2HZ  LYS A  82      46.147  18.545  -6.948  1.00  0.87           H  
ATOM   1236 3HZ  LYS A  82      46.999  18.532  -8.361  1.00  0.87           H  
ATOM   1237  N   GLY A  83      40.884  12.523 -10.427  1.00  0.91           N  
ATOM   1238  CA  GLY A  83      40.592  11.093 -10.407  1.00  0.91           C  
ATOM   1239  C   GLY A  83      40.038  10.541  -9.074  1.00  0.91           C  
ATOM   1240  O   GLY A  83      39.855   9.332  -8.961  1.00  0.91           O  
ATOM   1241  H   GLY A  83      40.135  13.168 -10.649  1.00  0.91           H  
ATOM   1242 1HA  GLY A  83      39.873  10.877 -11.197  1.00  0.91           H  
ATOM   1243 2HA  GLY A  83      41.499  10.547 -10.665  1.00  0.91           H  
ATOM   1244  N   SER A  84      39.747  11.404  -8.088  1.00  0.94           N  
ATOM   1245  CA  SER A  84      39.194  10.988  -6.791  1.00  0.94           C  
ATOM   1246  C   SER A  84      38.148  11.995  -6.309  1.00  0.94           C  
ATOM   1247  O   SER A  84      37.602  12.756  -7.104  1.00  0.94           O  
ATOM   1248  CB  SER A  84      40.282  10.829  -5.739  1.00  0.94           C  
ATOM   1249  OG  SER A  84      39.764  10.199  -4.578  1.00  0.94           O  
ATOM   1250  H   SER A  84      39.940  12.393  -8.193  1.00  0.94           H  
ATOM   1251  HA  SER A  84      38.694  10.032  -6.912  1.00  0.94           H  
ATOM   1252 1HB  SER A  84      41.107  10.242  -6.141  1.00  0.94           H  
ATOM   1253 2HB  SER A  84      40.670  11.816  -5.480  1.00  0.94           H  
ATOM   1254  HG  SER A  84      39.814   9.221  -4.740  1.00  0.94           H  
ATOM   1255  N   TYR A  85      37.804  11.945  -5.033  1.00  0.96           N  
ATOM   1256  CA  TYR A  85      36.742  12.805  -4.530  1.00  0.96           C  
ATOM   1257  C   TYR A  85      37.277  13.984  -3.727  1.00  0.96           C  
ATOM   1258  O   TYR A  85      38.474  14.215  -3.900  1.00  0.96           O  
ATOM   1259  CB  TYR A  85      35.711  11.959  -3.794  1.00  0.96           C  
ATOM   1260  CG  TYR A  85      35.071  11.055  -4.779  1.00  0.96           C  
ATOM   1261  CD1 TYR A  85      35.275   9.705  -4.768  1.00  0.96           C  
ATOM   1262  CD2 TYR A  85      34.338  11.625  -5.768  1.00  0.96           C  
ATOM   1263  CE1 TYR A  85      34.697   8.952  -5.744  1.00  0.96           C  
ATOM   1264  CE2 TYR A  85      33.753  10.885  -6.746  1.00  0.96           C  
ATOM   1265  CZ  TYR A  85      33.915   9.561  -6.740  1.00  0.96           C  
ATOM   1266  OH  TYR A  85      33.331   8.815  -7.724  1.00  0.96           O  
ATOM   1267  H   TYR A  85      38.300  11.298  -4.431  1.00  0.96           H  
ATOM   1268  HA  TYR A  85      36.220  13.233  -5.387  1.00  0.96           H  
ATOM   1269 1HB  TYR A  85      36.181  11.369  -3.008  1.00  0.96           H  
ATOM   1270 2HB  TYR A  85      34.944  12.598  -3.345  1.00  0.96           H  
ATOM   1271  HD1 TYR A  85      35.888   9.238  -3.998  1.00  0.96           H  
ATOM   1272  HD2 TYR A  85      34.233  12.691  -5.764  1.00  0.96           H  
ATOM   1273  HE1 TYR A  85      34.855   7.894  -5.741  1.00  0.96           H  
ATOM   1274  HE2 TYR A  85      33.164  11.373  -7.529  1.00  0.96           H  
ATOM   1275  HH  TYR A  85      32.758   9.377  -8.249  1.00  0.96           H  
ATOM   1276  N   THR A  86      36.420  15.000  -3.769  1.00  0.97           N  
ATOM   1277  CA  THR A  86      36.407  15.934  -2.654  1.00  0.97           C  
ATOM   1278  C   THR A  86      36.265  15.320  -1.283  1.00  0.97           C  
ATOM   1279  O   THR A  86      35.480  14.392  -1.052  1.00  0.97           O  
ATOM   1280  CB  THR A  86      35.280  16.966  -2.806  1.00  0.97           C  
ATOM   1281  OG1 THR A  86      35.329  17.891  -1.685  1.00  0.97           O  
ATOM   1282  CG2 THR A  86      33.947  16.286  -2.825  1.00  0.97           C  
ATOM   1283  H   THR A  86      36.457  15.496  -4.645  1.00  0.97           H  
ATOM   1284  HA  THR A  86      37.356  16.472  -2.674  1.00  0.97           H  
ATOM   1285  HB  THR A  86      35.419  17.520  -3.735  1.00  0.97           H  
ATOM   1286  HG1 THR A  86      34.861  18.697  -1.933  1.00  0.97           H  
ATOM   1287 1HG2 THR A  86      33.162  17.032  -2.925  1.00  0.97           H  
ATOM   1288 2HG2 THR A  86      33.891  15.588  -3.662  1.00  0.97           H  
ATOM   1289 3HG2 THR A  86      33.827  15.759  -1.907  1.00  0.97           H  
ATOM   1290  N   GLY A  87      37.007  15.918  -0.359  1.00  0.99           N  
ATOM   1291  CA  GLY A  87      37.020  15.524   1.030  1.00  0.99           C  
ATOM   1292  C   GLY A  87      35.727  15.863   1.753  1.00  0.99           C  
ATOM   1293  O   GLY A  87      35.476  15.332   2.833  1.00  0.99           O  
ATOM   1294  H   GLY A  87      37.601  16.680  -0.653  1.00  0.99           H  
ATOM   1295 1HA  GLY A  87      37.212  14.456   1.094  1.00  0.99           H  
ATOM   1296 2HA  GLY A  87      37.853  16.019   1.529  1.00  0.99           H  
ATOM   1297  N   LEU A  88      34.880  16.736   1.191  1.00  1.00           N  
ATOM   1298  CA  LEU A  88      33.657  17.024   1.938  1.00  1.00           C  
ATOM   1299  C   LEU A  88      32.763  15.797   1.860  1.00  1.00           C  
ATOM   1300  O   LEU A  88      32.171  15.349   2.845  1.00  1.00           O  
ATOM   1301  CB  LEU A  88      32.887  18.201   1.347  1.00  1.00           C  
ATOM   1302  CG  LEU A  88      33.499  19.557   1.395  1.00  1.00           C  
ATOM   1303  CD1 LEU A  88      32.599  20.494   0.598  1.00  1.00           C  
ATOM   1304  CD2 LEU A  88      33.621  20.009   2.834  1.00  1.00           C  
ATOM   1305  H   LEU A  88      35.081  17.165   0.283  1.00  1.00           H  
ATOM   1306  HA  LEU A  88      33.906  17.225   2.979  1.00  1.00           H  
ATOM   1307 1HB  LEU A  88      32.631  17.976   0.312  1.00  1.00           H  
ATOM   1308 2HB  LEU A  88      31.984  18.302   1.917  1.00  1.00           H  
ATOM   1309  HG  LEU A  88      34.485  19.539   0.929  1.00  1.00           H  
ATOM   1310 1HD1 LEU A  88      33.021  21.500   0.605  1.00  1.00           H  
ATOM   1311 2HD1 LEU A  88      32.523  20.138  -0.429  1.00  1.00           H  
ATOM   1312 3HD1 LEU A  88      31.605  20.512   1.050  1.00  1.00           H  
ATOM   1313 1HD2 LEU A  88      34.056  21.007   2.870  1.00  1.00           H  
ATOM   1314 2HD2 LEU A  88      32.632  20.030   3.292  1.00  1.00           H  
ATOM   1315 3HD2 LEU A  88      34.260  19.316   3.379  1.00  1.00           H  
ATOM   1316  N   PHE A  89      32.696  15.241   0.662  1.00  1.01           N  
ATOM   1317  CA  PHE A  89      31.924  14.051   0.383  1.00  1.01           C  
ATOM   1318  C   PHE A  89      32.434  12.901   1.207  1.00  1.01           C  
ATOM   1319  O   PHE A  89      31.667  12.207   1.883  1.00  1.01           O  
ATOM   1320  CB  PHE A  89      32.023  13.709  -1.076  1.00  1.01           C  
ATOM   1321  CG  PHE A  89      31.411  12.440  -1.439  1.00  1.01           C  
ATOM   1322  CD1 PHE A  89      30.070  12.329  -1.601  1.00  1.01           C  
ATOM   1323  CD2 PHE A  89      32.209  11.323  -1.625  1.00  1.01           C  
ATOM   1324  CE1 PHE A  89      29.515  11.152  -1.940  1.00  1.01           C  
ATOM   1325  CE2 PHE A  89      31.660  10.128  -1.961  1.00  1.01           C  
ATOM   1326  CZ  PHE A  89      30.305  10.040  -2.119  1.00  1.01           C  
ATOM   1327  H   PHE A  89      33.229  15.657  -0.087  1.00  1.01           H  
ATOM   1328  HA  PHE A  89      30.882  14.232   0.644  1.00  1.01           H  
ATOM   1329 1HB  PHE A  89      31.576  14.495  -1.672  1.00  1.01           H  
ATOM   1330 2HB  PHE A  89      33.068  13.649  -1.358  1.00  1.01           H  
ATOM   1331  HD1 PHE A  89      29.443  13.195  -1.461  1.00  1.01           H  
ATOM   1332  HD2 PHE A  89      33.288  11.414  -1.495  1.00  1.01           H  
ATOM   1333  HE1 PHE A  89      28.451  11.109  -2.066  1.00  1.01           H  
ATOM   1334  HE2 PHE A  89      32.294   9.256  -2.099  1.00  1.01           H  
ATOM   1335  HZ  PHE A  89      29.863   9.102  -2.386  1.00  1.01           H  
ATOM   1336  N   LYS A  90      33.754  12.705   1.155  1.00  1.03           N  
ATOM   1337  CA  LYS A  90      34.361  11.606   1.872  1.00  1.03           C  
ATOM   1338  C   LYS A  90      34.086  11.748   3.364  1.00  1.03           C  
ATOM   1339  O   LYS A  90      33.719  10.773   4.016  1.00  1.03           O  
ATOM   1340  CB  LYS A  90      35.862  11.571   1.607  1.00  1.03           C  
ATOM   1341  CG  LYS A  90      36.612  10.423   2.292  1.00  1.03           C  
ATOM   1342  CD  LYS A  90      36.207   9.045   1.735  1.00  1.03           C  
ATOM   1343  CE  LYS A  90      37.228   7.956   2.143  1.00  1.03           C  
ATOM   1344  NZ  LYS A  90      37.244   7.678   3.627  1.00  1.03           N  
ATOM   1345  H   LYS A  90      34.336  13.318   0.577  1.00  1.03           H  
ATOM   1346  HA  LYS A  90      33.914  10.672   1.530  1.00  1.03           H  
ATOM   1347 1HB  LYS A  90      36.045  11.527   0.533  1.00  1.03           H  
ATOM   1348 2HB  LYS A  90      36.298  12.494   1.975  1.00  1.03           H  
ATOM   1349 1HG  LYS A  90      37.683  10.558   2.159  1.00  1.03           H  
ATOM   1350 2HG  LYS A  90      36.395  10.440   3.366  1.00  1.03           H  
ATOM   1351 1HD  LYS A  90      35.228   8.769   2.140  1.00  1.03           H  
ATOM   1352 2HD  LYS A  90      36.139   9.085   0.650  1.00  1.03           H  
ATOM   1353 1HE  LYS A  90      36.993   7.035   1.621  1.00  1.03           H  
ATOM   1354 2HE  LYS A  90      38.220   8.288   1.844  1.00  1.03           H  
ATOM   1355 1HZ  LYS A  90      37.918   6.977   3.844  1.00  1.03           H  
ATOM   1356 2HZ  LYS A  90      37.443   8.509   4.198  1.00  1.03           H  
ATOM   1357 3HZ  LYS A  90      36.332   7.361   3.957  1.00  1.03           H  
ATOM   1358  N   HIS A  91      34.181  12.976   3.891  1.00  1.05           N  
ATOM   1359  CA  HIS A  91      33.914  13.212   5.302  1.00  1.05           C  
ATOM   1360  C   HIS A  91      32.513  12.745   5.635  1.00  1.05           C  
ATOM   1361  O   HIS A  91      32.332  11.984   6.577  1.00  1.05           O  
ATOM   1362  CB  HIS A  91      34.034  14.685   5.656  1.00  1.05           C  
ATOM   1363  CG  HIS A  91      33.807  15.002   7.117  1.00  1.05           C  
ATOM   1364  ND1 HIS A  91      34.776  14.806   8.074  1.00  1.05           N  
ATOM   1365  CD2 HIS A  91      32.725  15.491   7.777  1.00  1.05           C  
ATOM   1366  CE1 HIS A  91      34.308  15.173   9.247  1.00  1.05           C  
ATOM   1367  NE2 HIS A  91      33.073  15.593   9.094  1.00  1.05           N  
ATOM   1368  H   HIS A  91      34.484  13.766   3.325  1.00  1.05           H  
ATOM   1369  HA  HIS A  91      34.619  12.646   5.910  1.00  1.05           H  
ATOM   1370 1HB  HIS A  91      35.023  15.047   5.378  1.00  1.05           H  
ATOM   1371 2HB  HIS A  91      33.320  15.236   5.073  1.00  1.05           H  
ATOM   1372  HD2 HIS A  91      31.761  15.761   7.344  1.00  1.05           H  
ATOM   1373  HE1 HIS A  91      34.855  15.133  10.172  1.00  1.05           H  
ATOM   1374  HE2 HIS A  91      32.473  15.934   9.829  1.00  1.05           H  
ATOM   1375  N   PHE A  92      31.519  13.176   4.853  1.00  1.08           N  
ATOM   1376  CA  PHE A  92      30.152  12.746   5.122  1.00  1.08           C  
ATOM   1377  C   PHE A  92      30.028  11.235   5.173  1.00  1.08           C  
ATOM   1378  O   PHE A  92      29.499  10.680   6.138  1.00  1.08           O  
ATOM   1379  CB  PHE A  92      29.181  13.272   4.067  1.00  1.08           C  
ATOM   1380  CG  PHE A  92      27.801  12.617   4.180  1.00  1.08           C  
ATOM   1381  CD1 PHE A  92      26.882  12.978   5.124  1.00  1.08           C  
ATOM   1382  CD2 PHE A  92      27.454  11.610   3.309  1.00  1.08           C  
ATOM   1383  CE1 PHE A  92      25.641  12.328   5.187  1.00  1.08           C  
ATOM   1384  CE2 PHE A  92      26.237  10.984   3.369  1.00  1.08           C  
ATOM   1385  CZ  PHE A  92      25.335  11.344   4.310  1.00  1.08           C  
ATOM   1386  H   PHE A  92      31.721  13.806   4.074  1.00  1.08           H  
ATOM   1387  HA  PHE A  92      29.859  13.144   6.093  1.00  1.08           H  
ATOM   1388 1HB  PHE A  92      29.068  14.350   4.173  1.00  1.08           H  
ATOM   1389 2HB  PHE A  92      29.576  13.079   3.071  1.00  1.08           H  
ATOM   1390  HD1 PHE A  92      27.135  13.766   5.829  1.00  1.08           H  
ATOM   1391  HD2 PHE A  92      28.172  11.315   2.554  1.00  1.08           H  
ATOM   1392  HE1 PHE A  92      24.905  12.602   5.938  1.00  1.08           H  
ATOM   1393  HE2 PHE A  92      26.003  10.203   2.663  1.00  1.08           H  
ATOM   1394  HZ  PHE A  92      24.373  10.853   4.365  1.00  1.08           H  
ATOM   1395  N   ILE A  93      30.545  10.551   4.161  1.00  1.12           N  
ATOM   1396  CA  ILE A  93      30.412   9.105   4.119  1.00  1.12           C  
ATOM   1397  C   ILE A  93      31.115   8.463   5.334  1.00  1.12           C  
ATOM   1398  O   ILE A  93      30.587   7.539   5.958  1.00  1.12           O  
ATOM   1399  CB  ILE A  93      30.945   8.552   2.777  1.00  1.12           C  
ATOM   1400  CG1 ILE A  93      30.075   9.073   1.591  1.00  1.12           C  
ATOM   1401  CG2 ILE A  93      30.885   7.054   2.794  1.00  1.12           C  
ATOM   1402  CD1 ILE A  93      28.625   8.619   1.648  1.00  1.12           C  
ATOM   1403  H   ILE A  93      31.011  11.053   3.401  1.00  1.12           H  
ATOM   1404  HA  ILE A  93      29.357   8.864   4.174  1.00  1.12           H  
ATOM   1405  HB  ILE A  93      31.973   8.891   2.620  1.00  1.12           H  
ATOM   1406 1HG1 ILE A  93      30.101  10.163   1.592  1.00  1.12           H  
ATOM   1407 2HG1 ILE A  93      30.510   8.722   0.653  1.00  1.12           H  
ATOM   1408 1HG2 ILE A  93      31.254   6.661   1.858  1.00  1.12           H  
ATOM   1409 2HG2 ILE A  93      31.502   6.719   3.593  1.00  1.12           H  
ATOM   1410 3HG2 ILE A  93      29.860   6.718   2.948  1.00  1.12           H  
ATOM   1411 1HD1 ILE A  93      28.079   9.024   0.794  1.00  1.12           H  
ATOM   1412 2HD1 ILE A  93      28.587   7.536   1.628  1.00  1.12           H  
ATOM   1413 3HD1 ILE A  93      28.174   8.964   2.565  1.00  1.12           H  
ATOM   1414  N   ASP A  94      32.276   8.992   5.716  1.00  1.16           N  
ATOM   1415  CA  ASP A  94      33.031   8.511   6.875  1.00  1.16           C  
ATOM   1416  C   ASP A  94      32.308   8.681   8.229  1.00  1.16           C  
ATOM   1417  O   ASP A  94      32.733   8.089   9.223  1.00  1.16           O  
ATOM   1418  CB  ASP A  94      34.429   9.155   6.955  1.00  1.16           C  
ATOM   1419  CG  ASP A  94      35.443   8.591   5.905  1.00  1.16           C  
ATOM   1420  OD1 ASP A  94      35.153   7.585   5.279  1.00  1.16           O  
ATOM   1421  OD2 ASP A  94      36.531   9.138   5.731  1.00  1.16           O  
ATOM   1422  H   ASP A  94      32.671   9.760   5.171  1.00  1.16           H  
ATOM   1423  HA  ASP A  94      33.188   7.442   6.734  1.00  1.16           H  
ATOM   1424 1HB  ASP A  94      34.328  10.232   6.797  1.00  1.16           H  
ATOM   1425 2HB  ASP A  94      34.837   9.012   7.954  1.00  1.16           H  
ATOM   1426  N   LEU A  95      31.235   9.489   8.295  1.00  1.20           N  
ATOM   1427  CA  LEU A  95      30.511   9.698   9.554  1.00  1.20           C  
ATOM   1428  C   LEU A  95      29.489   8.588   9.807  1.00  1.20           C  
ATOM   1429  O   LEU A  95      28.809   8.573  10.836  1.00  1.20           O  
ATOM   1430  CB  LEU A  95      29.770  11.043   9.547  1.00  1.20           C  
ATOM   1431  CG  LEU A  95      30.632  12.292   9.466  1.00  1.20           C  
ATOM   1432  CD1 LEU A  95      29.734  13.509   9.353  1.00  1.20           C  
ATOM   1433  CD2 LEU A  95      31.532  12.366  10.673  1.00  1.20           C  
ATOM   1434  H   LEU A  95      30.882   9.958   7.459  1.00  1.20           H  
ATOM   1435  HA  LEU A  95      31.232   9.695  10.370  1.00  1.20           H  
ATOM   1436 1HB  LEU A  95      29.099  11.055   8.685  1.00  1.20           H  
ATOM   1437 2HB  LEU A  95      29.165  11.112  10.449  1.00  1.20           H  
ATOM   1438  HG  LEU A  95      31.231  12.254   8.590  1.00  1.20           H  
ATOM   1439 1HD1 LEU A  95      30.345  14.396   9.275  1.00  1.20           H  
ATOM   1440 2HD1 LEU A  95      29.107  13.419   8.465  1.00  1.20           H  
ATOM   1441 3HD1 LEU A  95      29.102  13.574  10.237  1.00  1.20           H  
ATOM   1442 1HD2 LEU A  95      32.148  13.258  10.606  1.00  1.20           H  
ATOM   1443 2HD2 LEU A  95      30.927  12.404  11.577  1.00  1.20           H  
ATOM   1444 3HD2 LEU A  95      32.170  11.484  10.702  1.00  1.20           H  
ATOM   1445  N   ILE A  96      29.384   7.664   8.864  1.00  1.21           N  
ATOM   1446  CA  ILE A  96      28.455   6.556   8.944  1.00  1.21           C  
ATOM   1447  C   ILE A  96      29.119   5.289   9.485  1.00  1.21           C  
ATOM   1448  O   ILE A  96      30.133   4.840   8.962  1.00  1.21           O  
ATOM   1449  CB  ILE A  96      27.921   6.277   7.542  1.00  1.21           C  
ATOM   1450  CG1 ILE A  96      27.181   7.483   7.022  1.00  1.21           C  
ATOM   1451  CG2 ILE A  96      27.070   5.046   7.546  1.00  1.21           C  
ATOM   1452  CD1 ILE A  96      26.899   7.405   5.583  1.00  1.21           C  
ATOM   1453  H   ILE A  96      29.965   7.732   8.025  1.00  1.21           H  
ATOM   1454  HA  ILE A  96      27.633   6.831   9.602  1.00  1.21           H  
ATOM   1455  HB  ILE A  96      28.747   6.122   6.869  1.00  1.21           H  
ATOM   1456 1HG1 ILE A  96      26.243   7.566   7.533  1.00  1.21           H  
ATOM   1457 2HG1 ILE A  96      27.777   8.384   7.205  1.00  1.21           H  
ATOM   1458 1HG2 ILE A  96      26.719   4.877   6.546  1.00  1.21           H  
ATOM   1459 2HG2 ILE A  96      27.655   4.195   7.876  1.00  1.21           H  
ATOM   1460 3HG2 ILE A  96      26.235   5.185   8.216  1.00  1.21           H  
ATOM   1461 1HD1 ILE A  96      26.366   8.304   5.274  1.00  1.21           H  
ATOM   1462 2HD1 ILE A  96      27.834   7.328   5.034  1.00  1.21           H  
ATOM   1463 3HD1 ILE A  96      26.295   6.529   5.397  1.00  1.21           H  
ATOM   1464  N   GLU A  97      28.565   4.698  10.538  1.00  1.20           N  
ATOM   1465  CA  GLU A  97      29.162   3.464  11.036  1.00  1.20           C  
ATOM   1466  C   GLU A  97      28.973   2.404   9.945  1.00  1.20           C  
ATOM   1467  O   GLU A  97      27.837   2.213   9.517  1.00  1.20           O  
ATOM   1468  CB  GLU A  97      28.494   2.992  12.324  1.00  1.20           C  
ATOM   1469  CG  GLU A  97      29.172   1.779  12.956  1.00  1.20           C  
ATOM   1470  CD  GLU A  97      28.512   1.307  14.218  1.00  1.20           C  
ATOM   1471  OE1 GLU A  97      27.496   1.848  14.575  1.00  1.20           O  
ATOM   1472  OE2 GLU A  97      29.026   0.397  14.825  1.00  1.20           O  
ATOM   1473  H   GLU A  97      27.745   5.095  10.975  1.00  1.20           H  
ATOM   1474  HA  GLU A  97      30.208   3.650  11.243  1.00  1.20           H  
ATOM   1475 1HB  GLU A  97      28.487   3.801  13.055  1.00  1.20           H  
ATOM   1476 2HB  GLU A  97      27.457   2.724  12.116  1.00  1.20           H  
ATOM   1477 1HG  GLU A  97      29.181   0.964  12.239  1.00  1.20           H  
ATOM   1478 2HG  GLU A  97      30.204   2.038  13.175  1.00  1.20           H  
ATOM   1479  N   PRO A  98      30.008   1.664   9.503  1.00  1.16           N  
ATOM   1480  CA  PRO A  98      29.936   0.677   8.434  1.00  1.16           C  
ATOM   1481  C   PRO A  98      28.765  -0.289   8.485  1.00  1.16           C  
ATOM   1482  O   PRO A  98      28.157  -0.569   7.452  1.00  1.16           O  
ATOM   1483  CB  PRO A  98      31.272  -0.056   8.613  1.00  1.16           C  
ATOM   1484  CG  PRO A  98      32.195   1.004   9.127  1.00  1.16           C  
ATOM   1485  CD  PRO A  98      31.363   1.831  10.070  1.00  1.16           C  
ATOM   1486  HA  PRO A  98      29.947   1.180   7.482  1.00  1.16           H  
ATOM   1487 1HB  PRO A  98      31.153  -0.901   9.306  1.00  1.16           H  
ATOM   1488 2HB  PRO A  98      31.610  -0.477   7.656  1.00  1.16           H  
ATOM   1489 1HG  PRO A  98      33.080   0.553   9.599  1.00  1.16           H  
ATOM   1490 2HG  PRO A  98      32.552   1.594   8.274  1.00  1.16           H  
ATOM   1491 1HD  PRO A  98      31.423   1.449  11.096  1.00  1.16           H  
ATOM   1492 2HD  PRO A  98      31.711   2.871   9.974  1.00  1.16           H  
ATOM   1493  N   VAL A  99      28.369  -0.724   9.672  1.00  1.11           N  
ATOM   1494  CA  VAL A  99      27.271  -1.675   9.763  1.00  1.11           C  
ATOM   1495  C   VAL A  99      25.949  -1.123   9.222  1.00  1.11           C  
ATOM   1496  O   VAL A  99      25.095  -1.865   8.732  1.00  1.11           O  
ATOM   1497  CB  VAL A  99      27.084  -2.137  11.211  1.00  1.11           C  
ATOM   1498  CG1 VAL A  99      26.491  -1.017  12.071  1.00  1.11           C  
ATOM   1499  CG2 VAL A  99      26.189  -3.363  11.223  1.00  1.11           C  
ATOM   1500  H   VAL A  99      28.849  -0.439  10.514  1.00  1.11           H  
ATOM   1501  HA  VAL A  99      27.556  -2.550   9.194  1.00  1.11           H  
ATOM   1502  HB  VAL A  99      28.059  -2.382  11.629  1.00  1.11           H  
ATOM   1503 1HG1 VAL A  99      26.398  -1.361  13.100  1.00  1.11           H  
ATOM   1504 2HG1 VAL A  99      27.142  -0.156  12.042  1.00  1.11           H  
ATOM   1505 3HG1 VAL A  99      25.511  -0.738  11.709  1.00  1.11           H  
ATOM   1506 1HG2 VAL A  99      26.064  -3.712  12.247  1.00  1.11           H  
ATOM   1507 2HG2 VAL A  99      25.215  -3.106  10.805  1.00  1.11           H  
ATOM   1508 3HG2 VAL A  99      26.644  -4.151  10.623  1.00  1.11           H  
ATOM   1509  N   ALA A 100      25.793   0.189   9.298  1.00  1.05           N  
ATOM   1510  CA  ALA A 100      24.578   0.872   8.918  1.00  1.05           C  
ATOM   1511  C   ALA A 100      24.190   0.683   7.458  1.00  1.05           C  
ATOM   1512  O   ALA A 100      23.010   0.779   7.118  1.00  1.05           O  
ATOM   1513  CB  ALA A 100      24.731   2.341   9.214  1.00  1.05           C  
ATOM   1514  H   ALA A 100      26.569   0.757   9.629  1.00  1.05           H  
ATOM   1515  HA  ALA A 100      23.775   0.469   9.532  1.00  1.05           H  
ATOM   1516 1HB  ALA A 100      23.801   2.831   8.995  1.00  1.05           H  
ATOM   1517 2HB  ALA A 100      24.976   2.478  10.267  1.00  1.05           H  
ATOM   1518 3HB  ALA A 100      25.525   2.753   8.602  1.00  1.05           H  
ATOM   1519  N   LEU A 101      25.166   0.494   6.576  1.00  0.99           N  
ATOM   1520  CA  LEU A 101      24.843   0.388   5.159  1.00  0.99           C  
ATOM   1521  C   LEU A 101      24.913  -1.044   4.617  1.00  0.99           C  
ATOM   1522  O   LEU A 101      24.722  -1.257   3.416  1.00  0.99           O  
ATOM   1523  CB  LEU A 101      25.781   1.267   4.348  1.00  0.99           C  
ATOM   1524  CG  LEU A 101      25.786   2.766   4.671  1.00  0.99           C  
ATOM   1525  CD1 LEU A 101      26.801   3.476   3.777  1.00  0.99           C  
ATOM   1526  CD2 LEU A 101      24.437   3.326   4.468  1.00  0.99           C  
ATOM   1527  H   LEU A 101      26.133   0.373   6.891  1.00  0.99           H  
ATOM   1528  HA  LEU A 101      23.828   0.752   5.013  1.00  0.99           H  
ATOM   1529 1HB  LEU A 101      26.769   0.889   4.487  1.00  0.99           H  
ATOM   1530 2HB  LEU A 101      25.520   1.157   3.294  1.00  0.99           H  
ATOM   1531  HG  LEU A 101      26.085   2.903   5.701  1.00  0.99           H  
ATOM   1532 1HD1 LEU A 101      26.822   4.538   4.009  1.00  0.99           H  
ATOM   1533 2HD1 LEU A 101      27.779   3.061   3.934  1.00  0.99           H  
ATOM   1534 3HD1 LEU A 101      26.513   3.337   2.740  1.00  0.99           H  
ATOM   1535 1HD2 LEU A 101      24.448   4.388   4.687  1.00  0.99           H  
ATOM   1536 2HD2 LEU A 101      24.158   3.170   3.441  1.00  0.99           H  
ATOM   1537 3HD2 LEU A 101      23.732   2.824   5.120  1.00  0.99           H  
ATOM   1538  N   VAL A 102      25.111  -2.029   5.498  1.00  0.93           N  
ATOM   1539  CA  VAL A 102      25.319  -3.418   5.072  1.00  0.93           C  
ATOM   1540  C   VAL A 102      24.172  -3.994   4.254  1.00  0.93           C  
ATOM   1541  O   VAL A 102      24.381  -4.748   3.308  1.00  0.93           O  
ATOM   1542  CB  VAL A 102      25.546  -4.311   6.302  1.00  0.93           C  
ATOM   1543  CG1 VAL A 102      25.550  -5.777   5.907  1.00  0.93           C  
ATOM   1544  CG2 VAL A 102      26.857  -3.944   6.907  1.00  0.93           C  
ATOM   1545  H   VAL A 102      25.176  -1.817   6.497  1.00  0.93           H  
ATOM   1546  HA  VAL A 102      26.226  -3.443   4.462  1.00  0.93           H  
ATOM   1547  HB  VAL A 102      24.746  -4.140   7.023  1.00  0.93           H  
ATOM   1548 1HG1 VAL A 102      25.719  -6.391   6.791  1.00  0.93           H  
ATOM   1549 2HG1 VAL A 102      24.595  -6.039   5.459  1.00  0.93           H  
ATOM   1550 3HG1 VAL A 102      26.355  -5.951   5.183  1.00  0.93           H  
ATOM   1551 1HG2 VAL A 102      27.039  -4.542   7.795  1.00  0.93           H  
ATOM   1552 2HG2 VAL A 102      27.638  -4.111   6.202  1.00  0.93           H  
ATOM   1553 3HG2 VAL A 102      26.831  -2.901   7.151  1.00  0.93           H  
ATOM   1554  N   GLY A 103      22.949  -3.691   4.645  1.00  0.88           N  
ATOM   1555  CA  GLY A 103      21.795  -4.215   3.939  1.00  0.88           C  
ATOM   1556  C   GLY A 103      21.277  -3.323   2.804  1.00  0.88           C  
ATOM   1557  O   GLY A 103      20.190  -3.587   2.290  1.00  0.88           O  
ATOM   1558  H   GLY A 103      22.824  -3.073   5.433  1.00  0.88           H  
ATOM   1559 1HA  GLY A 103      22.046  -5.195   3.532  1.00  0.88           H  
ATOM   1560 2HA  GLY A 103      20.992  -4.378   4.656  1.00  0.88           H  
ATOM   1561  N   LYS A 104      21.998  -2.254   2.422  1.00  0.83           N  
ATOM   1562  CA  LYS A 104      21.415  -1.366   1.412  1.00  0.83           C  
ATOM   1563  C   LYS A 104      22.086  -1.476   0.035  1.00  0.83           C  
ATOM   1564  O   LYS A 104      23.286  -1.754  -0.017  1.00  0.83           O  
ATOM   1565  CB  LYS A 104      21.587   0.085   1.855  1.00  0.83           C  
ATOM   1566  CG  LYS A 104      20.904   0.450   3.143  1.00  0.83           C  
ATOM   1567  CD  LYS A 104      20.927   1.933   3.332  1.00  0.83           C  
ATOM   1568  CE  LYS A 104      20.642   2.334   4.756  1.00  0.83           C  
ATOM   1569  NZ  LYS A 104      19.475   1.652   5.330  1.00  0.83           N  
ATOM   1570  H   LYS A 104      22.915  -2.048   2.828  1.00  0.83           H  
ATOM   1571  HA  LYS A 104      20.360  -1.602   1.347  1.00  0.83           H  
ATOM   1572 1HB  LYS A 104      22.653   0.298   1.980  1.00  0.83           H  
ATOM   1573 2HB  LYS A 104      21.209   0.753   1.073  1.00  0.83           H  
ATOM   1574 1HG  LYS A 104      19.864   0.111   3.116  1.00  0.83           H  
ATOM   1575 2HG  LYS A 104      21.411  -0.028   3.981  1.00  0.83           H  
ATOM   1576 1HD  LYS A 104      21.896   2.315   3.044  1.00  0.83           H  
ATOM   1577 2HD  LYS A 104      20.167   2.390   2.690  1.00  0.83           H  
ATOM   1578 1HE  LYS A 104      21.505   2.132   5.380  1.00  0.83           H  
ATOM   1579 2HE  LYS A 104      20.447   3.402   4.757  1.00  0.83           H  
ATOM   1580 1HZ  LYS A 104      19.345   2.019   6.272  1.00  0.83           H  
ATOM   1581 2HZ  LYS A 104      18.647   1.842   4.778  1.00  0.83           H  
ATOM   1582 3HZ  LYS A 104      19.625   0.666   5.363  1.00  0.83           H  
ATOM   1583  N   PRO A 105      21.334  -1.303  -1.088  1.00  0.77           N  
ATOM   1584  CA  PRO A 105      21.822  -1.084  -2.440  1.00  0.77           C  
ATOM   1585  C   PRO A 105      22.273   0.348  -2.598  1.00  0.77           C  
ATOM   1586  O   PRO A 105      21.633   1.246  -2.023  1.00  0.77           O  
ATOM   1587  CB  PRO A 105      20.600  -1.399  -3.310  1.00  0.77           C  
ATOM   1588  CG  PRO A 105      19.437  -1.049  -2.454  1.00  0.77           C  
ATOM   1589  CD  PRO A 105      19.870  -1.379  -1.016  1.00  0.77           C  
ATOM   1590  HA  PRO A 105      22.637  -1.763  -2.648  1.00  0.77           H  
ATOM   1591 1HB  PRO A 105      20.645  -0.813  -4.243  1.00  0.77           H  
ATOM   1592 2HB  PRO A 105      20.620  -2.456  -3.598  1.00  0.77           H  
ATOM   1593 1HG  PRO A 105      19.223  -0.003  -2.588  1.00  0.77           H  
ATOM   1594 2HG  PRO A 105      18.537  -1.602  -2.775  1.00  0.77           H  
ATOM   1595 1HD  PRO A 105      19.491  -0.602  -0.367  1.00  0.77           H  
ATOM   1596 2HD  PRO A 105      19.535  -2.388  -0.716  1.00  0.77           H  
ATOM   1597  N   VAL A 106      23.301   0.573  -3.416  1.00  0.72           N  
ATOM   1598  CA  VAL A 106      23.696   1.951  -3.676  1.00  0.72           C  
ATOM   1599  C   VAL A 106      23.940   2.245  -5.164  1.00  0.72           C  
ATOM   1600  O   VAL A 106      24.759   1.591  -5.827  1.00  0.72           O  
ATOM   1601  CB  VAL A 106      24.984   2.315  -2.899  1.00  0.72           C  
ATOM   1602  CG1 VAL A 106      25.312   3.765  -3.144  1.00  0.72           C  
ATOM   1603  CG2 VAL A 106      24.837   2.033  -1.411  1.00  0.72           C  
ATOM   1604  H   VAL A 106      23.787  -0.223  -3.832  1.00  0.72           H  
ATOM   1605  HA  VAL A 106      22.898   2.601  -3.329  1.00  0.72           H  
ATOM   1606  HB  VAL A 106      25.809   1.728  -3.291  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 106      26.230   4.031  -2.629  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 106      25.421   3.920  -4.194  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 106      24.499   4.387  -2.775  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 106      25.763   2.293  -0.899  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 106      24.026   2.618  -1.005  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 106      24.626   0.983  -1.264  1.00  0.72           H  
ATOM   1613  N   LEU A 107      23.265   3.265  -5.683  1.00  0.68           N  
ATOM   1614  CA  LEU A 107      23.493   3.679  -7.062  1.00  0.68           C  
ATOM   1615  C   LEU A 107      24.583   4.720  -7.006  1.00  0.68           C  
ATOM   1616  O   LEU A 107      24.448   5.722  -6.302  1.00  0.68           O  
ATOM   1617  CB  LEU A 107      22.231   4.275  -7.701  1.00  0.68           C  
ATOM   1618  CG  LEU A 107      22.215   4.534  -9.251  1.00  0.68           C  
ATOM   1619  CD1 LEU A 107      20.741   4.614  -9.724  1.00  0.68           C  
ATOM   1620  CD2 LEU A 107      22.942   5.828  -9.595  1.00  0.68           C  
ATOM   1621  H   LEU A 107      22.599   3.767  -5.096  1.00  0.68           H  
ATOM   1622  HA  LEU A 107      23.848   2.835  -7.647  1.00  0.68           H  
ATOM   1623 1HB  LEU A 107      21.405   3.645  -7.478  1.00  0.68           H  
ATOM   1624 2HB  LEU A 107      22.061   5.224  -7.232  1.00  0.68           H  
ATOM   1625  HG  LEU A 107      22.702   3.706  -9.763  1.00  0.68           H  
ATOM   1626 1HD1 LEU A 107      20.708   4.779 -10.801  1.00  0.68           H  
ATOM   1627 2HD1 LEU A 107      20.236   3.691  -9.491  1.00  0.68           H  
ATOM   1628 3HD1 LEU A 107      20.238   5.437  -9.218  1.00  0.68           H  
ATOM   1629 1HD2 LEU A 107      22.912   5.968 -10.662  1.00  0.68           H  
ATOM   1630 2HD2 LEU A 107      22.459   6.659  -9.114  1.00  0.68           H  
ATOM   1631 3HD2 LEU A 107      23.969   5.774  -9.275  1.00  0.68           H  
ATOM   1632  N   LEU A 108      25.692   4.454  -7.663  1.00  0.66           N  
ATOM   1633  CA  LEU A 108      26.803   5.383  -7.604  1.00  0.66           C  
ATOM   1634  C   LEU A 108      26.840   6.290  -8.804  1.00  0.66           C  
ATOM   1635  O   LEU A 108      26.574   5.842  -9.917  1.00  0.66           O  
ATOM   1636  CB  LEU A 108      28.090   4.605  -7.501  1.00  0.66           C  
ATOM   1637  CG  LEU A 108      28.174   3.730  -6.269  1.00  0.66           C  
ATOM   1638  CD1 LEU A 108      29.500   2.995  -6.242  1.00  0.66           C  
ATOM   1639  CD2 LEU A 108      27.972   4.597  -5.062  1.00  0.66           C  
ATOM   1640  H   LEU A 108      25.762   3.603  -8.205  1.00  0.66           H  
ATOM   1641  HA  LEU A 108      26.697   6.005  -6.714  1.00  0.66           H  
ATOM   1642 1HB  LEU A 108      28.178   3.961  -8.373  1.00  0.66           H  
ATOM   1643 2HB  LEU A 108      28.893   5.274  -7.496  1.00  0.66           H  
ATOM   1644  HG  LEU A 108      27.380   2.976  -6.299  1.00  0.66           H  
ATOM   1645 1HD1 LEU A 108      29.541   2.372  -5.357  1.00  0.66           H  
ATOM   1646 2HD1 LEU A 108      29.590   2.372  -7.132  1.00  0.66           H  
ATOM   1647 3HD1 LEU A 108      30.315   3.701  -6.222  1.00  0.66           H  
ATOM   1648 1HD2 LEU A 108      28.009   3.974  -4.182  1.00  0.66           H  
ATOM   1649 2HD2 LEU A 108      28.710   5.337  -4.999  1.00  0.66           H  
ATOM   1650 3HD2 LEU A 108      27.014   5.093  -5.130  1.00  0.66           H  
ATOM   1651  N   ALA A 109      27.211   7.540  -8.593  1.00  0.65           N  
ATOM   1652  CA  ALA A 109      27.287   8.481  -9.691  1.00  0.65           C  
ATOM   1653  C   ALA A 109      28.390   9.512  -9.489  1.00  0.65           C  
ATOM   1654  O   ALA A 109      28.892   9.724  -8.384  1.00  0.65           O  
ATOM   1655  CB  ALA A 109      25.934   9.171  -9.847  1.00  0.65           C  
ATOM   1656  H   ALA A 109      27.364   7.862  -7.638  1.00  0.65           H  
ATOM   1657  HA  ALA A 109      27.518   7.928 -10.593  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109      25.979   9.846 -10.677  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109      25.164   8.422 -10.025  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109      25.706   9.690  -8.969  1.00  0.65           H  
ATOM   1661  N   ALA A 110      28.826  10.110 -10.572  1.00  0.67           N  
ATOM   1662  CA  ALA A 110      29.834  11.143 -10.460  1.00  0.67           C  
ATOM   1663  C   ALA A 110      29.837  12.038 -11.671  1.00  0.67           C  
ATOM   1664  O   ALA A 110      29.363  11.643 -12.741  1.00  0.67           O  
ATOM   1665  CB  ALA A 110      31.218  10.523 -10.250  1.00  0.67           C  
ATOM   1666  H   ALA A 110      28.418   9.859 -11.471  1.00  0.67           H  
ATOM   1667  HA  ALA A 110      29.567  11.755  -9.609  1.00  0.67           H  
ATOM   1668 1HB  ALA A 110      31.962  11.315 -10.140  1.00  0.67           H  
ATOM   1669 2HB  ALA A 110      31.212   9.913  -9.355  1.00  0.67           H  
ATOM   1670 3HB  ALA A 110      31.476   9.909 -11.088  1.00  0.67           H  
ATOM   1671  N   THR A 111      30.350  13.249 -11.491  1.00  0.71           N  
ATOM   1672  CA  THR A 111      30.434  14.167 -12.619  1.00  0.71           C  
ATOM   1673  C   THR A 111      31.820  14.775 -12.789  1.00  0.71           C  
ATOM   1674  O   THR A 111      32.517  15.012 -11.800  1.00  0.71           O  
ATOM   1675  CB  THR A 111      29.402  15.310 -12.464  1.00  0.71           C  
ATOM   1676  OG1 THR A 111      29.700  16.078 -11.282  1.00  0.71           O  
ATOM   1677  CG2 THR A 111      27.974  14.773 -12.366  1.00  0.71           C  
ATOM   1678  H   THR A 111      30.701  13.486 -10.561  1.00  0.71           H  
ATOM   1679  HA  THR A 111      30.207  13.608 -13.513  1.00  0.71           H  
ATOM   1680  HB  THR A 111      29.467  15.961 -13.338  1.00  0.71           H  
ATOM   1681  HG1 THR A 111      30.546  16.523 -11.412  1.00  0.71           H  
ATOM   1682 1HG2 THR A 111      27.280  15.605 -12.278  1.00  0.71           H  
ATOM   1683 2HG2 THR A 111      27.753  14.207 -13.264  1.00  0.71           H  
ATOM   1684 3HG2 THR A 111      27.875  14.131 -11.498  1.00  0.71           H  
ATOM   1685  N   GLY A 112      32.183  15.138 -14.024  1.00  0.77           N  
ATOM   1686  CA  GLY A 112      33.503  15.762 -14.190  1.00  0.77           C  
ATOM   1687  C   GLY A 112      33.966  16.155 -15.602  1.00  0.77           C  
ATOM   1688  O   GLY A 112      33.219  16.144 -16.587  1.00  0.77           O  
ATOM   1689  H   GLY A 112      31.561  14.913 -14.805  1.00  0.77           H  
ATOM   1690 1HA  GLY A 112      33.543  16.647 -13.555  1.00  0.77           H  
ATOM   1691 2HA  GLY A 112      34.242  15.078 -13.783  1.00  0.77           H  
ATOM   1692  N   GLY A 113      35.253  16.511 -15.682  1.00  0.83           N  
ATOM   1693  CA  GLY A 113      35.902  17.023 -16.894  1.00  0.83           C  
ATOM   1694  C   GLY A 113      36.227  15.982 -17.968  1.00  0.83           C  
ATOM   1695  O   GLY A 113      37.381  15.823 -18.366  1.00  0.83           O  
ATOM   1696  H   GLY A 113      35.809  16.452 -14.839  1.00  0.83           H  
ATOM   1697 1HA  GLY A 113      35.268  17.794 -17.332  1.00  0.83           H  
ATOM   1698 2HA  GLY A 113      36.826  17.522 -16.605  1.00  0.83           H  
ATOM   1699  N   GLY A 114      35.202  15.292 -18.443  1.00  0.88           N  
ATOM   1700  CA  GLY A 114      35.363  14.298 -19.501  1.00  0.88           C  
ATOM   1701  C   GLY A 114      35.405  12.851 -19.023  1.00  0.88           C  
ATOM   1702  O   GLY A 114      35.687  12.562 -17.852  1.00  0.88           O  
ATOM   1703  H   GLY A 114      34.287  15.491 -18.044  1.00  0.88           H  
ATOM   1704 1HA  GLY A 114      34.552  14.411 -20.220  1.00  0.88           H  
ATOM   1705 2HA  GLY A 114      36.278  14.516 -20.049  1.00  0.88           H  
ATOM   1706  N   ASP A 115      35.201  11.948 -19.989  1.00  0.91           N  
ATOM   1707  CA  ASP A 115      35.133  10.492 -19.821  1.00  0.91           C  
ATOM   1708  C   ASP A 115      36.392   9.876 -19.231  1.00  0.91           C  
ATOM   1709  O   ASP A 115      36.349   8.784 -18.664  1.00  0.91           O  
ATOM   1710  CB  ASP A 115      34.848   9.833 -21.168  1.00  0.91           C  
ATOM   1711  CG  ASP A 115      33.430  10.067 -21.649  1.00  0.91           C  
ATOM   1712  OD1 ASP A 115      32.628  10.517 -20.868  1.00  0.91           O  
ATOM   1713  OD2 ASP A 115      33.160   9.799 -22.794  1.00  0.91           O  
ATOM   1714  H   ASP A 115      35.024  12.307 -20.918  1.00  0.91           H  
ATOM   1715  HA  ASP A 115      34.306  10.265 -19.152  1.00  0.91           H  
ATOM   1716 1HB  ASP A 115      35.541  10.215 -21.918  1.00  0.91           H  
ATOM   1717 2HB  ASP A 115      35.016   8.758 -21.087  1.00  0.91           H  
ATOM   1718  N   ARG A 116      37.514  10.578 -19.334  1.00  0.91           N  
ATOM   1719  CA  ARG A 116      38.784  10.093 -18.809  1.00  0.91           C  
ATOM   1720  C   ARG A 116      38.702   9.831 -17.299  1.00  0.91           C  
ATOM   1721  O   ARG A 116      39.506   9.074 -16.755  1.00  0.91           O  
ATOM   1722  CB  ARG A 116      39.899  11.095 -19.076  1.00  0.91           C  
ATOM   1723  CG  ARG A 116      39.812  12.397 -18.286  1.00  0.91           C  
ATOM   1724  CD  ARG A 116      40.841  13.383 -18.725  1.00  0.91           C  
ATOM   1725  NE  ARG A 116      40.806  14.614 -17.939  1.00  0.91           N  
ATOM   1726  CZ  ARG A 116      41.458  15.748 -18.264  1.00  0.91           C  
ATOM   1727  NH1 ARG A 116      42.171  15.809 -19.373  1.00  0.91           N  
ATOM   1728  NH2 ARG A 116      41.385  16.802 -17.470  1.00  0.91           N  
ATOM   1729  H   ARG A 116      37.485  11.475 -19.795  1.00  0.91           H  
ATOM   1730  HA  ARG A 116      39.029   9.157 -19.311  1.00  0.91           H  
ATOM   1731 1HB  ARG A 116      40.859  10.636 -18.845  1.00  0.91           H  
ATOM   1732 2HB  ARG A 116      39.906  11.353 -20.134  1.00  0.91           H  
ATOM   1733 1HG  ARG A 116      38.820  12.847 -18.403  1.00  0.91           H  
ATOM   1734 2HG  ARG A 116      39.992  12.181 -17.238  1.00  0.91           H  
ATOM   1735 1HD  ARG A 116      41.830  12.941 -18.618  1.00  0.91           H  
ATOM   1736 2HD  ARG A 116      40.668  13.642 -19.767  1.00  0.91           H  
ATOM   1737  HE  ARG A 116      40.289  14.601 -17.052  1.00  0.91           H  
ATOM   1738 1HH1 ARG A 116      42.226  15.005 -19.981  1.00  0.91           H  
ATOM   1739 2HH1 ARG A 116      42.659  16.660 -19.614  1.00  0.91           H  
ATOM   1740 1HH2 ARG A 116      40.838  16.762 -16.618  1.00  0.91           H  
ATOM   1741 2HH2 ARG A 116      41.870  17.648 -17.713  1.00  0.91           H  
ATOM   1742  N   HIS A 117      37.734  10.462 -16.618  1.00  0.89           N  
ATOM   1743  CA  HIS A 117      37.584  10.280 -15.185  1.00  0.89           C  
ATOM   1744  C   HIS A 117      36.430   9.343 -14.832  1.00  0.89           C  
ATOM   1745  O   HIS A 117      36.089   9.204 -13.660  1.00  0.89           O  
ATOM   1746  CB  HIS A 117      37.319  11.609 -14.498  1.00  0.89           C  
ATOM   1747  CG  HIS A 117      38.393  12.603 -14.626  1.00  0.89           C  
ATOM   1748  ND1 HIS A 117      39.617  12.466 -14.008  1.00  0.89           N  
ATOM   1749  CD2 HIS A 117      38.434  13.767 -15.306  1.00  0.89           C  
ATOM   1750  CE1 HIS A 117      40.373  13.504 -14.305  1.00  0.89           C  
ATOM   1751  NE2 HIS A 117      39.677  14.312 -15.100  1.00  0.89           N  
ATOM   1752  H   HIS A 117      37.082  11.083 -17.104  1.00  0.89           H  
ATOM   1753  HA  HIS A 117      38.497   9.855 -14.773  1.00  0.89           H  
ATOM   1754 1HB  HIS A 117      36.406  12.042 -14.893  1.00  0.89           H  
ATOM   1755 2HB  HIS A 117      37.166  11.423 -13.447  1.00  0.89           H  
ATOM   1756  HD1 HIS A 117      39.906  11.690 -13.446  1.00  0.89           H  
ATOM   1757  HD2 HIS A 117      37.703  14.280 -15.937  1.00  0.89           H  
ATOM   1758  HE1 HIS A 117      41.387  13.584 -13.910  1.00  0.89           H  
ATOM   1759  N   ALA A 118      35.858   8.653 -15.821  1.00  0.86           N  
ATOM   1760  CA  ALA A 118      34.721   7.754 -15.598  1.00  0.86           C  
ATOM   1761  C   ALA A 118      35.031   6.639 -14.615  1.00  0.86           C  
ATOM   1762  O   ALA A 118      34.165   6.194 -13.850  1.00  0.86           O  
ATOM   1763  CB  ALA A 118      34.279   7.157 -16.915  1.00  0.86           C  
ATOM   1764  H   ALA A 118      36.188   8.772 -16.778  1.00  0.86           H  
ATOM   1765  HA  ALA A 118      33.921   8.336 -15.176  1.00  0.86           H  
ATOM   1766 1HB  ALA A 118      33.413   6.520 -16.752  1.00  0.86           H  
ATOM   1767 2HB  ALA A 118      34.019   7.961 -17.607  1.00  0.86           H  
ATOM   1768 3HB  ALA A 118      35.092   6.567 -17.338  1.00  0.86           H  
ATOM   1769  N   LEU A 119      36.288   6.220 -14.600  1.00  0.82           N  
ATOM   1770  CA  LEU A 119      36.768   5.140 -13.762  1.00  0.82           C  
ATOM   1771  C   LEU A 119      36.720   5.487 -12.282  1.00  0.82           C  
ATOM   1772  O   LEU A 119      36.871   4.607 -11.434  1.00  0.82           O  
ATOM   1773  CB  LEU A 119      38.193   4.777 -14.171  1.00  0.82           C  
ATOM   1774  CG  LEU A 119      38.320   4.146 -15.555  1.00  0.82           C  
ATOM   1775  CD1 LEU A 119      39.790   3.928 -15.878  1.00  0.82           C  
ATOM   1776  CD2 LEU A 119      37.542   2.832 -15.575  1.00  0.82           C  
ATOM   1777  H   LEU A 119      36.939   6.663 -15.233  1.00  0.82           H  
ATOM   1778  HA  LEU A 119      36.130   4.270 -13.928  1.00  0.82           H  
ATOM   1779 1HB  LEU A 119      38.788   5.689 -14.175  1.00  0.82           H  
ATOM   1780 2HB  LEU A 119      38.620   4.107 -13.448  1.00  0.82           H  
ATOM   1781  HG  LEU A 119      37.905   4.823 -16.304  1.00  0.82           H  
ATOM   1782 1HD1 LEU A 119      39.884   3.485 -16.870  1.00  0.82           H  
ATOM   1783 2HD1 LEU A 119      40.312   4.886 -15.857  1.00  0.82           H  
ATOM   1784 3HD1 LEU A 119      40.228   3.258 -15.138  1.00  0.82           H  
ATOM   1785 1HD2 LEU A 119      37.618   2.376 -16.562  1.00  0.82           H  
ATOM   1786 2HD2 LEU A 119      37.949   2.148 -14.834  1.00  0.82           H  
ATOM   1787 3HD2 LEU A 119      36.490   3.019 -15.346  1.00  0.82           H  
ATOM   1788  N   VAL A 120      36.497   6.759 -11.951  1.00  0.80           N  
ATOM   1789  CA  VAL A 120      36.428   7.138 -10.556  1.00  0.80           C  
ATOM   1790  C   VAL A 120      35.308   6.387  -9.830  1.00  0.80           C  
ATOM   1791  O   VAL A 120      35.430   6.091  -8.637  1.00  0.80           O  
ATOM   1792  CB  VAL A 120      36.175   8.655 -10.425  1.00  0.80           C  
ATOM   1793  CG1 VAL A 120      34.723   9.035 -10.838  1.00  0.80           C  
ATOM   1794  CG2 VAL A 120      36.454   9.059  -9.012  1.00  0.80           C  
ATOM   1795  H   VAL A 120      36.366   7.477 -12.663  1.00  0.80           H  
ATOM   1796  HA  VAL A 120      37.379   6.901 -10.085  1.00  0.80           H  
ATOM   1797  HB  VAL A 120      36.843   9.180 -11.104  1.00  0.80           H  
ATOM   1798 1HG1 VAL A 120      34.592  10.099 -10.758  1.00  0.80           H  
ATOM   1799 2HG1 VAL A 120      34.532   8.731 -11.863  1.00  0.80           H  
ATOM   1800 3HG1 VAL A 120      34.016   8.555 -10.186  1.00  0.80           H  
ATOM   1801 1HG2 VAL A 120      36.298  10.119  -8.879  1.00  0.80           H  
ATOM   1802 2HG2 VAL A 120      35.796   8.514  -8.377  1.00  0.80           H  
ATOM   1803 3HG2 VAL A 120      37.466   8.811  -8.766  1.00  0.80           H  
ATOM   1804  N   ILE A 121      34.243   6.000 -10.534  1.00  0.78           N  
ATOM   1805  CA  ILE A 121      33.200   5.300  -9.813  1.00  0.78           C  
ATOM   1806  C   ILE A 121      33.643   3.866  -9.516  1.00  0.78           C  
ATOM   1807  O   ILE A 121      33.574   3.387  -8.379  1.00  0.78           O  
ATOM   1808  CB  ILE A 121      31.862   5.301 -10.581  1.00  0.78           C  
ATOM   1809  CG1 ILE A 121      31.317   6.727 -10.699  1.00  0.78           C  
ATOM   1810  CG2 ILE A 121      30.864   4.429  -9.837  1.00  0.78           C  
ATOM   1811  CD1 ILE A 121      30.132   6.833 -11.622  1.00  0.78           C  
ATOM   1812  H   ILE A 121      34.173   6.193 -11.538  1.00  0.78           H  
ATOM   1813  HA  ILE A 121      33.036   5.814  -8.872  1.00  0.78           H  
ATOM   1814  HB  ILE A 121      32.015   4.916 -11.590  1.00  0.78           H  
ATOM   1815 1HG1 ILE A 121      31.029   7.096  -9.712  1.00  0.78           H  
ATOM   1816 2HG1 ILE A 121      32.103   7.365 -11.094  1.00  0.78           H  
ATOM   1817 1HG2 ILE A 121      29.912   4.424 -10.368  1.00  0.78           H  
ATOM   1818 2HG2 ILE A 121      31.245   3.412  -9.766  1.00  0.78           H  
ATOM   1819 3HG2 ILE A 121      30.726   4.831  -8.842  1.00  0.78           H  
ATOM   1820 1HD1 ILE A 121      29.814   7.859 -11.684  1.00  0.78           H  
ATOM   1821 2HD1 ILE A 121      30.412   6.485 -12.609  1.00  0.78           H  
ATOM   1822 3HD1 ILE A 121      29.315   6.220 -11.243  1.00  0.78           H  
ATOM   1823  N   GLU A 122      34.145   3.188 -10.539  1.00  0.78           N  
ATOM   1824  CA  GLU A 122      34.587   1.802 -10.417  1.00  0.78           C  
ATOM   1825  C   GLU A 122      35.780   1.591  -9.477  1.00  0.78           C  
ATOM   1826  O   GLU A 122      35.875   0.558  -8.804  1.00  0.78           O  
ATOM   1827  CB  GLU A 122      34.952   1.264 -11.799  1.00  0.78           C  
ATOM   1828  CG  GLU A 122      33.766   1.085 -12.741  1.00  0.78           C  
ATOM   1829  CD  GLU A 122      34.164   0.595 -14.124  1.00  0.78           C  
ATOM   1830  OE1 GLU A 122      35.337   0.509 -14.395  1.00  0.78           O  
ATOM   1831  OE2 GLU A 122      33.286   0.311 -14.904  1.00  0.78           O  
ATOM   1832  H   GLU A 122      34.210   3.646 -11.436  1.00  0.78           H  
ATOM   1833  HA  GLU A 122      33.752   1.221 -10.029  1.00  0.78           H  
ATOM   1834 1HB  GLU A 122      35.648   1.958 -12.278  1.00  0.78           H  
ATOM   1835 2HB  GLU A 122      35.464   0.308 -11.697  1.00  0.78           H  
ATOM   1836 1HG  GLU A 122      33.071   0.370 -12.299  1.00  0.78           H  
ATOM   1837 2HG  GLU A 122      33.251   2.042 -12.834  1.00  0.78           H  
ATOM   1838  N   HIS A 123      36.712   2.547  -9.454  1.00  0.79           N  
ATOM   1839  CA  HIS A 123      37.921   2.394  -8.649  1.00  0.79           C  
ATOM   1840  C   HIS A 123      38.003   3.208  -7.353  1.00  0.79           C  
ATOM   1841  O   HIS A 123      38.813   2.871  -6.491  1.00  0.79           O  
ATOM   1842  CB  HIS A 123      39.129   2.693  -9.526  1.00  0.79           C  
ATOM   1843  CG  HIS A 123      39.312   1.673 -10.631  1.00  0.79           C  
ATOM   1844  ND1 HIS A 123      40.094   0.542 -10.477  1.00  0.79           N  
ATOM   1845  CD2 HIS A 123      38.779   1.590 -11.869  1.00  0.79           C  
ATOM   1846  CE1 HIS A 123      40.051  -0.174 -11.587  1.00  0.79           C  
ATOM   1847  NE2 HIS A 123      39.261   0.438 -12.446  1.00  0.79           N  
ATOM   1848  H   HIS A 123      36.607   3.370 -10.045  1.00  0.79           H  
ATOM   1849  HA  HIS A 123      38.000   1.351  -8.355  1.00  0.79           H  
ATOM   1850 1HB  HIS A 123      39.012   3.681  -9.981  1.00  0.79           H  
ATOM   1851 2HB  HIS A 123      40.029   2.714  -8.916  1.00  0.79           H  
ATOM   1852  HD2 HIS A 123      38.094   2.294 -12.317  1.00  0.79           H  
ATOM   1853  HE1 HIS A 123      40.573  -1.115 -11.760  1.00  0.79           H  
ATOM   1854  HE2 HIS A 123      39.031   0.116 -13.378  1.00  0.79           H  
ATOM   1855  N   GLN A 124      37.215   4.273  -7.192  1.00  0.80           N  
ATOM   1856  CA  GLN A 124      37.274   5.045  -5.952  1.00  0.80           C  
ATOM   1857  C   GLN A 124      35.972   4.924  -5.173  1.00  0.80           C  
ATOM   1858  O   GLN A 124      35.969   4.501  -4.019  1.00  0.80           O  
ATOM   1859  CB  GLN A 124      37.567   6.521  -6.237  1.00  0.80           C  
ATOM   1860  CG  GLN A 124      38.931   6.817  -6.839  1.00  0.80           C  
ATOM   1861  CD  GLN A 124      40.082   6.694  -5.852  1.00  0.80           C  
ATOM   1862  OE1 GLN A 124      40.092   7.403  -4.824  1.00  0.80           O  
ATOM   1863  NE2 GLN A 124      41.044   5.818  -6.134  1.00  0.80           N  
ATOM   1864  H   GLN A 124      36.566   4.582  -7.912  1.00  0.80           H  
ATOM   1865  HA  GLN A 124      38.072   4.648  -5.326  1.00  0.80           H  
ATOM   1866 1HB  GLN A 124      36.828   6.920  -6.900  1.00  0.80           H  
ATOM   1867 2HB  GLN A 124      37.492   7.083  -5.308  1.00  0.80           H  
ATOM   1868 1HG  GLN A 124      39.107   6.121  -7.658  1.00  0.80           H  
ATOM   1869 2HG  GLN A 124      38.929   7.816  -7.214  1.00  0.80           H  
ATOM   1870 1HE2 GLN A 124      41.818   5.705  -5.510  1.00  0.80           H  
ATOM   1871 2HE2 GLN A 124      40.997   5.270  -6.969  1.00  0.80           H  
ATOM   1872  N   LEU A 125      34.859   5.266  -5.800  1.00  0.81           N  
ATOM   1873  CA  LEU A 125      33.608   5.326  -5.052  1.00  0.81           C  
ATOM   1874  C   LEU A 125      33.125   3.947  -4.643  1.00  0.81           C  
ATOM   1875  O   LEU A 125      32.672   3.745  -3.515  1.00  0.81           O  
ATOM   1876  CB  LEU A 125      32.567   6.057  -5.868  1.00  0.81           C  
ATOM   1877  CG  LEU A 125      31.327   6.386  -5.205  1.00  0.81           C  
ATOM   1878  CD1 LEU A 125      31.625   7.167  -3.973  1.00  0.81           C  
ATOM   1879  CD2 LEU A 125      30.483   7.281  -6.158  1.00  0.81           C  
ATOM   1880  H   LEU A 125      34.895   5.548  -6.783  1.00  0.81           H  
ATOM   1881  HA  LEU A 125      33.790   5.904  -4.143  1.00  0.81           H  
ATOM   1882 1HB  LEU A 125      32.970   6.926  -6.275  1.00  0.81           H  
ATOM   1883 2HB  LEU A 125      32.301   5.404  -6.696  1.00  0.81           H  
ATOM   1884  HG  LEU A 125      30.824   5.490  -4.937  1.00  0.81           H  
ATOM   1885 1HD1 LEU A 125      30.706   7.419  -3.498  1.00  0.81           H  
ATOM   1886 2HD1 LEU A 125      32.238   6.573  -3.297  1.00  0.81           H  
ATOM   1887 3HD1 LEU A 125      32.158   8.077  -4.246  1.00  0.81           H  
ATOM   1888 1HD2 LEU A 125      29.537   7.559  -5.683  1.00  0.81           H  
ATOM   1889 2HD2 LEU A 125      31.046   8.186  -6.387  1.00  0.81           H  
ATOM   1890 3HD2 LEU A 125      30.293   6.769  -7.075  1.00  0.81           H  
ATOM   1891  N   ARG A 126      33.247   2.991  -5.555  1.00  0.84           N  
ATOM   1892  CA  ARG A 126      32.850   1.628  -5.274  1.00  0.84           C  
ATOM   1893  C   ARG A 126      33.539   1.081  -4.011  1.00  0.84           C  
ATOM   1894  O   ARG A 126      32.817   0.711  -3.086  1.00  0.84           O  
ATOM   1895  CB  ARG A 126      33.055   0.739  -6.497  1.00  0.84           C  
ATOM   1896  CG  ARG A 126      32.645  -0.706  -6.334  1.00  0.84           C  
ATOM   1897  CD  ARG A 126      32.993  -1.481  -7.550  1.00  0.84           C  
ATOM   1898  NE  ARG A 126      34.430  -1.577  -7.728  1.00  0.84           N  
ATOM   1899  CZ  ARG A 126      35.223  -2.473  -7.107  1.00  0.84           C  
ATOM   1900  NH1 ARG A 126      34.701  -3.370  -6.293  1.00  0.84           N  
ATOM   1901  NH2 ARG A 126      36.525  -2.452  -7.322  1.00  0.84           N  
ATOM   1902  H   ARG A 126      33.586   3.222  -6.487  1.00  0.84           H  
ATOM   1903  HA  ARG A 126      31.782   1.628  -5.079  1.00  0.84           H  
ATOM   1904 1HB  ARG A 126      32.425   1.133  -7.294  1.00  0.84           H  
ATOM   1905 2HB  ARG A 126      34.055   0.781  -6.882  1.00  0.84           H  
ATOM   1906 1HG  ARG A 126      33.167  -1.139  -5.481  1.00  0.84           H  
ATOM   1907 2HG  ARG A 126      31.567  -0.766  -6.175  1.00  0.84           H  
ATOM   1908 1HD  ARG A 126      32.591  -2.490  -7.469  1.00  0.84           H  
ATOM   1909 2HD  ARG A 126      32.574  -0.989  -8.427  1.00  0.84           H  
ATOM   1910  HE  ARG A 126      34.885  -0.876  -8.330  1.00  0.84           H  
ATOM   1911 1HH1 ARG A 126      33.703  -3.383  -6.132  1.00  0.84           H  
ATOM   1912 2HH1 ARG A 126      35.296  -4.043  -5.832  1.00  0.84           H  
ATOM   1913 1HH2 ARG A 126      36.920  -1.758  -7.954  1.00  0.84           H  
ATOM   1914 2HH2 ARG A 126      37.124  -3.119  -6.865  1.00  0.84           H  
ATOM   1915  N   PRO A 127      34.896   1.002  -3.885  1.00  0.87           N  
ATOM   1916  CA  PRO A 127      35.558   0.550  -2.674  1.00  0.87           C  
ATOM   1917  C   PRO A 127      35.261   1.436  -1.463  1.00  0.87           C  
ATOM   1918  O   PRO A 127      35.300   0.934  -0.334  1.00  0.87           O  
ATOM   1919  CB  PRO A 127      37.041   0.537  -3.058  1.00  0.87           C  
ATOM   1920  CG  PRO A 127      37.148   1.444  -4.230  1.00  0.87           C  
ATOM   1921  CD  PRO A 127      35.838   1.290  -4.982  1.00  0.87           C  
ATOM   1922  HA  PRO A 127      35.223  -0.480  -2.467  1.00  0.87           H  
ATOM   1923 1HB  PRO A 127      37.649   0.885  -2.211  1.00  0.87           H  
ATOM   1924 2HB  PRO A 127      37.364  -0.486  -3.287  1.00  0.87           H  
ATOM   1925 1HG  PRO A 127      37.339   2.465  -3.890  1.00  0.87           H  
ATOM   1926 2HG  PRO A 127      38.013   1.156  -4.841  1.00  0.87           H  
ATOM   1927 1HD  PRO A 127      35.631   2.198  -5.507  1.00  0.87           H  
ATOM   1928 2HD  PRO A 127      35.917   0.435  -5.661  1.00  0.87           H  
ATOM   1929  N   VAL A 128      34.905   2.722  -1.663  1.00  0.91           N  
ATOM   1930  CA  VAL A 128      34.517   3.493  -0.487  1.00  0.91           C  
ATOM   1931  C   VAL A 128      33.293   2.850   0.104  1.00  0.91           C  
ATOM   1932  O   VAL A 128      33.248   2.598   1.296  1.00  0.91           O  
ATOM   1933  CB  VAL A 128      34.209   4.973  -0.792  1.00  0.91           C  
ATOM   1934  CG1 VAL A 128      33.556   5.628   0.419  1.00  0.91           C  
ATOM   1935  CG2 VAL A 128      35.499   5.724  -1.074  1.00  0.91           C  
ATOM   1936  H   VAL A 128      34.929   3.172  -2.580  1.00  0.91           H  
ATOM   1937  HA  VAL A 128      35.324   3.453   0.243  1.00  0.91           H  
ATOM   1938  HB  VAL A 128      33.536   5.038  -1.635  1.00  0.91           H  
ATOM   1939 1HG1 VAL A 128      33.342   6.672   0.196  1.00  0.91           H  
ATOM   1940 2HG1 VAL A 128      32.625   5.106   0.646  1.00  0.91           H  
ATOM   1941 3HG1 VAL A 128      34.227   5.568   1.275  1.00  0.91           H  
ATOM   1942 1HG2 VAL A 128      35.275   6.769  -1.284  1.00  0.91           H  
ATOM   1943 2HG2 VAL A 128      36.145   5.656  -0.207  1.00  0.91           H  
ATOM   1944 3HG2 VAL A 128      36.000   5.301  -1.899  1.00  0.91           H  
ATOM   1945  N   PHE A 129      32.315   2.533  -0.736  1.00  0.95           N  
ATOM   1946  CA  PHE A 129      31.120   1.851  -0.260  1.00  0.95           C  
ATOM   1947  C   PHE A 129      31.380   0.393   0.094  1.00  0.95           C  
ATOM   1948  O   PHE A 129      30.749  -0.158   1.003  1.00  0.95           O  
ATOM   1949  CB  PHE A 129      29.995   2.022  -1.250  1.00  0.95           C  
ATOM   1950  CG  PHE A 129      29.356   3.328  -1.065  1.00  0.95           C  
ATOM   1951  CD1 PHE A 129      29.576   4.373  -1.926  1.00  0.95           C  
ATOM   1952  CD2 PHE A 129      28.519   3.517   0.027  1.00  0.95           C  
ATOM   1953  CE1 PHE A 129      28.972   5.583  -1.698  1.00  0.95           C  
ATOM   1954  CE2 PHE A 129      27.923   4.722   0.247  1.00  0.95           C  
ATOM   1955  CZ  PHE A 129      28.155   5.747  -0.610  1.00  0.95           C  
ATOM   1956  H   PHE A 129      32.413   2.774  -1.727  1.00  0.95           H  
ATOM   1957  HA  PHE A 129      30.799   2.354   0.652  1.00  0.95           H  
ATOM   1958 1HB  PHE A 129      30.397   1.975  -2.264  1.00  0.95           H  
ATOM   1959 2HB  PHE A 129      29.260   1.246  -1.135  1.00  0.95           H  
ATOM   1960  HD1 PHE A 129      30.237   4.233  -2.787  1.00  0.95           H  
ATOM   1961  HD2 PHE A 129      28.345   2.687   0.717  1.00  0.95           H  
ATOM   1962  HE1 PHE A 129      29.140   6.406  -2.371  1.00  0.95           H  
ATOM   1963  HE2 PHE A 129      27.271   4.871   1.105  1.00  0.95           H  
ATOM   1964  HZ  PHE A 129      27.691   6.695  -0.424  1.00  0.95           H  
ATOM   1965  N   GLY A 130      32.368  -0.223  -0.558  1.00  0.98           N  
ATOM   1966  CA  GLY A 130      32.745  -1.598  -0.254  1.00  0.98           C  
ATOM   1967  C   GLY A 130      33.143  -1.714   1.220  1.00  0.98           C  
ATOM   1968  O   GLY A 130      32.794  -2.681   1.895  1.00  0.98           O  
ATOM   1969  H   GLY A 130      32.834   0.265  -1.316  1.00  0.98           H  
ATOM   1970 1HA  GLY A 130      31.915  -2.268  -0.478  1.00  0.98           H  
ATOM   1971 2HA  GLY A 130      33.583  -1.886  -0.887  1.00  0.98           H  
ATOM   1972  N   PHE A 131      33.783  -0.669   1.748  1.00  0.99           N  
ATOM   1973  CA  PHE A 131      34.188  -0.578   3.156  1.00  0.99           C  
ATOM   1974  C   PHE A 131      33.009  -0.723   4.126  1.00  0.99           C  
ATOM   1975  O   PHE A 131      33.181  -1.128   5.276  1.00  0.99           O  
ATOM   1976  CB  PHE A 131      34.889   0.749   3.426  1.00  0.99           C  
ATOM   1977  CG  PHE A 131      35.427   0.891   4.821  1.00  0.99           C  
ATOM   1978  CD1 PHE A 131      36.601   0.263   5.204  1.00  0.99           C  
ATOM   1979  CD2 PHE A 131      34.749   1.663   5.759  1.00  0.99           C  
ATOM   1980  CE1 PHE A 131      37.085   0.403   6.493  1.00  0.99           C  
ATOM   1981  CE2 PHE A 131      35.231   1.807   7.039  1.00  0.99           C  
ATOM   1982  CZ  PHE A 131      36.401   1.176   7.409  1.00  0.99           C  
ATOM   1983  H   PHE A 131      34.063   0.083   1.114  1.00  0.99           H  
ATOM   1984  HA  PHE A 131      34.894  -1.385   3.356  1.00  0.99           H  
ATOM   1985 1HB  PHE A 131      35.705   0.884   2.716  1.00  0.99           H  
ATOM   1986 2HB  PHE A 131      34.194   1.555   3.264  1.00  0.99           H  
ATOM   1987  HD1 PHE A 131      37.142  -0.347   4.480  1.00  0.99           H  
ATOM   1988  HD2 PHE A 131      33.828   2.155   5.472  1.00  0.99           H  
ATOM   1989  HE1 PHE A 131      38.009  -0.096   6.784  1.00  0.99           H  
ATOM   1990  HE2 PHE A 131      34.691   2.418   7.760  1.00  0.99           H  
ATOM   1991  HZ  PHE A 131      36.783   1.289   8.423  1.00  0.99           H  
ATOM   1992  N   PHE A 132      31.820  -0.333   3.666  1.00  0.97           N  
ATOM   1993  CA  PHE A 132      30.588  -0.353   4.441  1.00  0.97           C  
ATOM   1994  C   PHE A 132      29.762  -1.583   4.044  1.00  0.97           C  
ATOM   1995  O   PHE A 132      28.604  -1.732   4.432  1.00  0.97           O  
ATOM   1996  CB  PHE A 132      29.803   0.921   4.117  1.00  0.97           C  
ATOM   1997  CG  PHE A 132      30.496   2.193   4.502  1.00  0.97           C  
ATOM   1998  CD1 PHE A 132      31.487   2.636   3.717  1.00  0.97           C  
ATOM   1999  CD2 PHE A 132      30.123   2.975   5.584  1.00  0.97           C  
ATOM   2000  CE1 PHE A 132      32.166   3.797   3.992  1.00  0.97           C  
ATOM   2001  CE2 PHE A 132      30.795   4.127   5.865  1.00  0.97           C  
ATOM   2002  CZ  PHE A 132      31.822   4.532   5.083  1.00  0.97           C  
ATOM   2003  H   PHE A 132      31.739  -0.043   2.697  1.00  0.97           H  
ATOM   2004  HA  PHE A 132      30.823  -0.405   5.500  1.00  0.97           H  
ATOM   2005 1HB  PHE A 132      29.569   0.956   3.052  1.00  0.97           H  
ATOM   2006 2HB  PHE A 132      28.886   0.883   4.663  1.00  0.97           H  
ATOM   2007  HD1 PHE A 132      31.743   2.028   2.867  1.00  0.97           H  
ATOM   2008  HD2 PHE A 132      29.287   2.679   6.212  1.00  0.97           H  
ATOM   2009  HE1 PHE A 132      32.982   4.122   3.343  1.00  0.97           H  
ATOM   2010  HE2 PHE A 132      30.516   4.729   6.705  1.00  0.97           H  
ATOM   2011  HZ  PHE A 132      32.353   5.456   5.321  1.00  0.97           H  
ATOM   2012  N   GLU A 133      30.365  -2.443   3.219  1.00  0.94           N  
ATOM   2013  CA  GLU A 133      29.765  -3.652   2.673  1.00  0.94           C  
ATOM   2014  C   GLU A 133      28.432  -3.370   1.995  1.00  0.94           C  
ATOM   2015  O   GLU A 133      27.524  -4.195   2.047  1.00  0.94           O  
ATOM   2016  CB  GLU A 133      29.557  -4.695   3.768  1.00  0.94           C  
ATOM   2017  CG  GLU A 133      30.814  -5.154   4.483  1.00  0.94           C  
ATOM   2018  CD  GLU A 133      30.541  -6.250   5.499  1.00  0.94           C  
ATOM   2019  OE1 GLU A 133      29.518  -6.888   5.401  1.00  0.94           O  
ATOM   2020  OE2 GLU A 133      31.358  -6.443   6.368  1.00  0.94           O  
ATOM   2021  H   GLU A 133      31.324  -2.273   2.940  1.00  0.94           H  
ATOM   2022  HA  GLU A 133      30.447  -4.056   1.924  1.00  0.94           H  
ATOM   2023 1HB  GLU A 133      28.895  -4.300   4.494  1.00  0.94           H  
ATOM   2024 2HB  GLU A 133      29.077  -5.573   3.340  1.00  0.94           H  
ATOM   2025 1HG  GLU A 133      31.528  -5.520   3.745  1.00  0.94           H  
ATOM   2026 2HG  GLU A 133      31.262  -4.297   4.987  1.00  0.94           H  
ATOM   2027  N   ALA A 134      28.311  -2.220   1.336  1.00  0.89           N  
ATOM   2028  CA  ALA A 134      27.049  -1.892   0.692  1.00  0.89           C  
ATOM   2029  C   ALA A 134      26.922  -2.607  -0.636  1.00  0.89           C  
ATOM   2030  O   ALA A 134      27.918  -2.912  -1.301  1.00  0.89           O  
ATOM   2031  CB  ALA A 134      26.913  -0.409   0.500  1.00  0.89           C  
ATOM   2032  H   ALA A 134      29.099  -1.572   1.299  1.00  0.89           H  
ATOM   2033  HA  ALA A 134      26.237  -2.232   1.341  1.00  0.89           H  
ATOM   2034 1HB  ALA A 134      25.955  -0.215   0.054  1.00  0.89           H  
ATOM   2035 2HB  ALA A 134      26.976   0.087   1.469  1.00  0.89           H  
ATOM   2036 3HB  ALA A 134      27.699  -0.055  -0.142  1.00  0.89           H  
ATOM   2037  N   HIS A 135      25.696  -2.836  -1.076  1.00  0.85           N  
ATOM   2038  CA  HIS A 135      25.490  -3.519  -2.336  1.00  0.85           C  
ATOM   2039  C   HIS A 135      25.531  -2.527  -3.486  1.00  0.85           C  
ATOM   2040  O   HIS A 135      24.506  -2.100  -4.026  1.00  0.85           O  
ATOM   2041  CB  HIS A 135      24.182  -4.313  -2.292  1.00  0.85           C  
ATOM   2042  CG  HIS A 135      24.210  -5.402  -1.275  1.00  0.85           C  
ATOM   2043  ND1 HIS A 135      24.562  -6.703  -1.576  1.00  0.85           N  
ATOM   2044  CD2 HIS A 135      23.947  -5.377   0.054  1.00  0.85           C  
ATOM   2045  CE1 HIS A 135      24.508  -7.434  -0.472  1.00  0.85           C  
ATOM   2046  NE2 HIS A 135      24.138  -6.654   0.527  1.00  0.85           N  
ATOM   2047  H   HIS A 135      24.883  -2.538  -0.539  1.00  0.85           H  
ATOM   2048  HA  HIS A 135      26.298  -4.232  -2.498  1.00  0.85           H  
ATOM   2049 1HB  HIS A 135      23.368  -3.674  -2.027  1.00  0.85           H  
ATOM   2050 2HB  HIS A 135      23.971  -4.742  -3.271  1.00  0.85           H  
ATOM   2051  HD2 HIS A 135      23.644  -4.504   0.642  1.00  0.85           H  
ATOM   2052  HE1 HIS A 135      24.733  -8.498  -0.400  1.00  0.85           H  
ATOM   2053  HE2 HIS A 135      24.018  -6.942   1.492  1.00  0.85           H  
ATOM   2054  N   THR A 136      26.737  -2.138  -3.846  1.00  0.81           N  
ATOM   2055  CA  THR A 136      26.888  -1.150  -4.897  1.00  0.81           C  
ATOM   2056  C   THR A 136      26.384  -1.759  -6.185  1.00  0.81           C  
ATOM   2057  O   THR A 136      26.585  -2.951  -6.433  1.00  0.81           O  
ATOM   2058  CB  THR A 136      28.358  -0.739  -5.077  1.00  0.81           C  
ATOM   2059  OG1 THR A 136      29.140  -1.902  -5.383  1.00  0.81           O  
ATOM   2060  CG2 THR A 136      28.881  -0.085  -3.790  1.00  0.81           C  
ATOM   2061  H   THR A 136      27.533  -2.519  -3.331  1.00  0.81           H  
ATOM   2062  HA  THR A 136      26.286  -0.271  -4.668  1.00  0.81           H  
ATOM   2063  HB  THR A 136      28.436  -0.033  -5.907  1.00  0.81           H  
ATOM   2064  HG1 THR A 136      28.725  -2.376  -6.111  1.00  0.81           H  
ATOM   2065 1HG2 THR A 136      29.926   0.203  -3.923  1.00  0.81           H  
ATOM   2066 2HG2 THR A 136      28.283   0.801  -3.568  1.00  0.81           H  
ATOM   2067 3HG2 THR A 136      28.804  -0.792  -2.960  1.00  0.81           H  
ATOM   2068  N   LEU A 137      25.784  -0.946  -7.031  1.00  0.78           N  
ATOM   2069  CA  LEU A 137      25.326  -1.462  -8.306  1.00  0.78           C  
ATOM   2070  C   LEU A 137      26.489  -1.549  -9.274  1.00  0.78           C  
ATOM   2071  O   LEU A 137      27.384  -0.703  -9.251  1.00  0.78           O  
ATOM   2072  CB  LEU A 137      24.264  -0.556  -8.903  1.00  0.78           C  
ATOM   2073  CG  LEU A 137      23.025  -0.357  -8.115  1.00  0.78           C  
ATOM   2074  CD1 LEU A 137      22.178   0.569  -8.889  1.00  0.78           C  
ATOM   2075  CD2 LEU A 137      22.328  -1.679  -7.828  1.00  0.78           C  
ATOM   2076  H   LEU A 137      25.602   0.018  -6.752  1.00  0.78           H  
ATOM   2077  HA  LEU A 137      24.912  -2.460  -8.159  1.00  0.78           H  
ATOM   2078 1HB  LEU A 137      24.707   0.427  -9.063  1.00  0.78           H  
ATOM   2079 2HB  LEU A 137      23.977  -0.938  -9.857  1.00  0.78           H  
ATOM   2080  HG  LEU A 137      23.270   0.117  -7.176  1.00  0.78           H  
ATOM   2081 1HD1 LEU A 137      21.324   0.749  -8.333  1.00  0.78           H  
ATOM   2082 2HD1 LEU A 137      22.702   1.487  -9.063  1.00  0.78           H  
ATOM   2083 3HD1 LEU A 137      21.915   0.122  -9.851  1.00  0.78           H  
ATOM   2084 1HD2 LEU A 137      21.423  -1.503  -7.250  1.00  0.78           H  
ATOM   2085 2HD2 LEU A 137      22.073  -2.157  -8.754  1.00  0.78           H  
ATOM   2086 3HD2 LEU A 137      22.996  -2.327  -7.255  1.00  0.78           H  
ATOM   2087  N   ALA A 138      26.478  -2.567 -10.135  1.00  0.76           N  
ATOM   2088  CA  ALA A 138      27.507  -2.698 -11.164  1.00  0.76           C  
ATOM   2089  C   ALA A 138      27.496  -1.505 -12.117  1.00  0.76           C  
ATOM   2090  O   ALA A 138      28.552  -1.044 -12.559  1.00  0.76           O  
ATOM   2091  CB  ALA A 138      27.311  -3.976 -11.948  1.00  0.76           C  
ATOM   2092  H   ALA A 138      25.730  -3.243 -10.090  1.00  0.76           H  
ATOM   2093  HA  ALA A 138      28.477  -2.726 -10.668  1.00  0.76           H  
ATOM   2094 1HB  ALA A 138      28.101  -4.067 -12.691  1.00  0.76           H  
ATOM   2095 2HB  ALA A 138      27.346  -4.828 -11.272  1.00  0.76           H  
ATOM   2096 3HB  ALA A 138      26.354  -3.942 -12.444  1.00  0.76           H  
ATOM   2097  N   THR A 139      26.302  -1.000 -12.423  1.00  0.74           N  
ATOM   2098  CA  THR A 139      26.177   0.148 -13.302  1.00  0.74           C  
ATOM   2099  C   THR A 139      25.893   1.428 -12.542  1.00  0.74           C  
ATOM   2100  O   THR A 139      24.818   1.598 -11.961  1.00  0.74           O  
ATOM   2101  CB  THR A 139      25.046  -0.057 -14.321  1.00  0.74           C  
ATOM   2102  OG1 THR A 139      25.344  -1.188 -15.156  1.00  0.74           O  
ATOM   2103  CG2 THR A 139      24.843   1.192 -15.171  1.00  0.74           C  
ATOM   2104  H   THR A 139      25.458  -1.435 -12.054  1.00  0.74           H  
ATOM   2105  HA  THR A 139      27.115   0.277 -13.841  1.00  0.74           H  
ATOM   2106  HB  THR A 139      24.122  -0.262 -13.778  1.00  0.74           H  
ATOM   2107  HG1 THR A 139      26.065  -0.964 -15.748  1.00  0.74           H  
ATOM   2108 1HG2 THR A 139      24.024   1.031 -15.872  1.00  0.74           H  
ATOM   2109 2HG2 THR A 139      24.605   2.034 -14.525  1.00  0.74           H  
ATOM   2110 3HG2 THR A 139      25.755   1.413 -15.722  1.00  0.74           H  
ATOM   2111  N   GLY A 140      26.851   2.345 -12.592  1.00  0.72           N  
ATOM   2112  CA  GLY A 140      26.715   3.640 -11.948  1.00  0.72           C  
ATOM   2113  C   GLY A 140      26.557   4.678 -13.041  1.00  0.72           C  
ATOM   2114  O   GLY A 140      26.498   4.322 -14.220  1.00  0.72           O  
ATOM   2115  H   GLY A 140      27.706   2.124 -13.081  1.00  0.72           H  
ATOM   2116 1HA  GLY A 140      25.846   3.652 -11.289  1.00  0.72           H  
ATOM   2117 2HA  GLY A 140      27.594   3.856 -11.343  1.00  0.72           H  
ATOM   2118  N   LEU A 141      26.524   5.948 -12.665  1.00  0.71           N  
ATOM   2119  CA  LEU A 141      26.358   7.018 -13.634  1.00  0.71           C  
ATOM   2120  C   LEU A 141      27.451   8.048 -13.658  1.00  0.71           C  
ATOM   2121  O   LEU A 141      27.480   8.925 -12.796  1.00  0.71           O  
ATOM   2122  CB  LEU A 141      25.055   7.751 -13.368  1.00  0.71           C  
ATOM   2123  CG  LEU A 141      23.874   6.904 -13.443  1.00  0.71           C  
ATOM   2124  CD1 LEU A 141      22.624   7.691 -13.005  1.00  0.71           C  
ATOM   2125  CD2 LEU A 141      23.798   6.414 -14.845  1.00  0.71           C  
ATOM   2126  H   LEU A 141      26.587   6.152 -11.674  1.00  0.71           H  
ATOM   2127  HA  LEU A 141      26.308   6.570 -14.624  1.00  0.71           H  
ATOM   2128 1HB  LEU A 141      25.089   8.190 -12.390  1.00  0.71           H  
ATOM   2129 2HB  LEU A 141      24.947   8.550 -14.104  1.00  0.71           H  
ATOM   2130  HG  LEU A 141      23.988   6.058 -12.772  1.00  0.71           H  
ATOM   2131 1HD1 LEU A 141      21.751   7.045 -13.054  1.00  0.71           H  
ATOM   2132 2HD1 LEU A 141      22.753   8.038 -11.979  1.00  0.71           H  
ATOM   2133 3HD1 LEU A 141      22.481   8.548 -13.658  1.00  0.71           H  
ATOM   2134 1HD2 LEU A 141      22.973   5.765 -14.947  1.00  0.71           H  
ATOM   2135 2HD2 LEU A 141      23.689   7.263 -15.522  1.00  0.71           H  
ATOM   2136 3HD2 LEU A 141      24.698   5.869 -15.100  1.00  0.71           H  
ATOM   2137  N   TYR A 142      28.313   7.977 -14.657  1.00  0.71           N  
ATOM   2138  CA  TYR A 142      29.322   9.005 -14.796  1.00  0.71           C  
ATOM   2139  C   TYR A 142      28.865   9.913 -15.903  1.00  0.71           C  
ATOM   2140  O   TYR A 142      28.580   9.445 -17.010  1.00  0.71           O  
ATOM   2141  CB  TYR A 142      30.707   8.499 -15.134  1.00  0.71           C  
ATOM   2142  CG  TYR A 142      31.647   9.669 -15.284  1.00  0.71           C  
ATOM   2143  CD1 TYR A 142      32.131  10.301 -14.158  1.00  0.71           C  
ATOM   2144  CD2 TYR A 142      32.011  10.125 -16.544  1.00  0.71           C  
ATOM   2145  CE1 TYR A 142      32.968  11.376 -14.273  1.00  0.71           C  
ATOM   2146  CE2 TYR A 142      32.849  11.200 -16.657  1.00  0.71           C  
ATOM   2147  CZ  TYR A 142      33.326  11.822 -15.534  1.00  0.71           C  
ATOM   2148  OH  TYR A 142      34.159  12.882 -15.660  1.00  0.71           O  
ATOM   2149  H   TYR A 142      28.255   7.220 -15.324  1.00  0.71           H  
ATOM   2150  HA  TYR A 142      29.380   9.581 -13.881  1.00  0.71           H  
ATOM   2151 1HB  TYR A 142      31.088   7.849 -14.351  1.00  0.71           H  
ATOM   2152 2HB  TYR A 142      30.691   7.938 -16.067  1.00  0.71           H  
ATOM   2153  HD1 TYR A 142      31.839   9.942 -13.191  1.00  0.71           H  
ATOM   2154  HD2 TYR A 142      31.629   9.635 -17.440  1.00  0.71           H  
ATOM   2155  HE1 TYR A 142      33.345  11.870 -13.383  1.00  0.71           H  
ATOM   2156  HE2 TYR A 142      33.133  11.565 -17.638  1.00  0.71           H  
ATOM   2157  HH  TYR A 142      34.622  12.827 -16.518  1.00  0.71           H  
ATOM   2158  N   VAL A 143      28.759  11.190 -15.601  1.00  0.72           N  
ATOM   2159  CA  VAL A 143      28.306  12.140 -16.591  1.00  0.72           C  
ATOM   2160  C   VAL A 143      29.336  13.261 -16.745  1.00  0.72           C  
ATOM   2161  O   VAL A 143      29.860  13.779 -15.755  1.00  0.72           O  
ATOM   2162  CB  VAL A 143      26.921  12.655 -16.216  1.00  0.72           C  
ATOM   2163  CG1 VAL A 143      26.494  13.577 -17.221  1.00  0.72           C  
ATOM   2164  CG2 VAL A 143      25.926  11.489 -16.137  1.00  0.72           C  
ATOM   2165  H   VAL A 143      28.998  11.489 -14.653  1.00  0.72           H  
ATOM   2166  HA  VAL A 143      28.221  11.635 -17.553  1.00  0.72           H  
ATOM   2167  HB  VAL A 143      26.971  13.179 -15.274  1.00  0.72           H  
ATOM   2168 1HG1 VAL A 143      25.532  13.965 -16.991  1.00  0.72           H  
ATOM   2169 2HG1 VAL A 143      27.203  14.385 -17.290  1.00  0.72           H  
ATOM   2170 3HG1 VAL A 143      26.454  13.050 -18.168  1.00  0.72           H  
ATOM   2171 1HG2 VAL A 143      24.954  11.865 -15.905  1.00  0.72           H  
ATOM   2172 2HG2 VAL A 143      25.890  10.981 -17.100  1.00  0.72           H  
ATOM   2173 3HG2 VAL A 143      26.233  10.782 -15.366  1.00  0.72           H  
ATOM   2174  N   SER A 144      29.682  13.588 -17.980  1.00  0.73           N  
ATOM   2175  CA  SER A 144      30.711  14.585 -18.189  1.00  0.73           C  
ATOM   2176  C   SER A 144      30.180  16.005 -18.339  1.00  0.73           C  
ATOM   2177  O   SER A 144      28.996  16.238 -18.598  1.00  0.73           O  
ATOM   2178  CB  SER A 144      31.541  14.188 -19.396  1.00  0.73           C  
ATOM   2179  OG  SER A 144      30.795  14.218 -20.593  1.00  0.73           O  
ATOM   2180  H   SER A 144      29.204  13.193 -18.804  1.00  0.73           H  
ATOM   2181  HA  SER A 144      31.372  14.568 -17.324  1.00  0.73           H  
ATOM   2182 1HB  SER A 144      32.376  14.867 -19.481  1.00  0.73           H  
ATOM   2183 2HB  SER A 144      31.945  13.185 -19.245  1.00  0.73           H  
ATOM   2184  HG  SER A 144      29.935  13.765 -20.423  1.00  0.73           H  
ATOM   2185  N   ALA A 145      31.070  16.973 -18.232  1.00  0.75           N  
ATOM   2186  CA  ALA A 145      30.672  18.325 -18.559  1.00  0.75           C  
ATOM   2187  C   ALA A 145      30.211  18.287 -20.012  1.00  0.75           C  
ATOM   2188  O   ALA A 145      30.781  17.554 -20.816  1.00  0.75           O  
ATOM   2189  CB  ALA A 145      31.810  19.302 -18.356  1.00  0.75           C  
ATOM   2190  H   ALA A 145      32.009  16.758 -17.911  1.00  0.75           H  
ATOM   2191  HA  ALA A 145      29.828  18.608 -17.931  1.00  0.75           H  
ATOM   2192 1HB  ALA A 145      31.482  20.304 -18.624  1.00  0.75           H  
ATOM   2193 2HB  ALA A 145      32.119  19.286 -17.310  1.00  0.75           H  
ATOM   2194 3HB  ALA A 145      32.649  19.014 -18.986  1.00  0.75           H  
ATOM   2195  N   SER A 146      29.194  19.084 -20.334  1.00  0.79           N  
ATOM   2196  CA  SER A 146      28.536  19.176 -21.653  1.00  0.79           C  
ATOM   2197  C   SER A 146      27.431  18.118 -21.848  1.00  0.79           C  
ATOM   2198  O   SER A 146      26.659  18.202 -22.801  1.00  0.79           O  
ATOM   2199  CB  SER A 146      29.526  19.087 -22.814  1.00  0.79           C  
ATOM   2200  OG  SER A 146      29.819  17.767 -23.170  1.00  0.79           O  
ATOM   2201  H   SER A 146      28.821  19.667 -19.601  1.00  0.79           H  
ATOM   2202  HA  SER A 146      28.058  20.155 -21.715  1.00  0.79           H  
ATOM   2203 1HB  SER A 146      29.110  19.606 -23.675  1.00  0.79           H  
ATOM   2204 2HB  SER A 146      30.447  19.602 -22.544  1.00  0.79           H  
ATOM   2205  HG  SER A 146      30.214  17.373 -22.381  1.00  0.79           H  
ATOM   2206  N   ASP A 147      27.278  17.185 -20.895  1.00  0.83           N  
ATOM   2207  CA  ASP A 147      26.140  16.262 -20.913  1.00  0.83           C  
ATOM   2208  C   ASP A 147      24.961  16.859 -20.158  1.00  0.83           C  
ATOM   2209  O   ASP A 147      23.880  16.267 -20.129  1.00  0.83           O  
ATOM   2210  CB  ASP A 147      26.462  14.905 -20.278  1.00  0.83           C  
ATOM   2211  CG  ASP A 147      27.335  13.905 -21.089  1.00  0.83           C  
ATOM   2212  OD1 ASP A 147      27.027  13.719 -22.260  1.00  0.83           O  
ATOM   2213  OD2 ASP A 147      28.226  13.246 -20.513  1.00  0.83           O  
ATOM   2214  H   ASP A 147      27.956  17.098 -20.136  1.00  0.83           H  
ATOM   2215  HA  ASP A 147      25.839  16.099 -21.947  1.00  0.83           H  
ATOM   2216 1HB  ASP A 147      26.986  15.119 -19.377  1.00  0.83           H  
ATOM   2217 2HB  ASP A 147      25.526  14.415 -20.006  1.00  0.83           H  
ATOM   2218  N   PHE A 148      25.170  18.049 -19.586  1.00  0.86           N  
ATOM   2219  CA  PHE A 148      24.169  18.783 -18.809  1.00  0.86           C  
ATOM   2220  C   PHE A 148      23.894  20.164 -19.387  1.00  0.86           C  
ATOM   2221  O   PHE A 148      24.791  20.816 -19.925  1.00  0.86           O  
ATOM   2222  CB  PHE A 148      24.637  19.063 -17.380  1.00  0.86           C  
ATOM   2223  CG  PHE A 148      24.880  17.916 -16.465  1.00  0.86           C  
ATOM   2224  CD1 PHE A 148      26.110  17.294 -16.430  1.00  0.86           C  
ATOM   2225  CD2 PHE A 148      23.891  17.491 -15.590  1.00  0.86           C  
ATOM   2226  CE1 PHE A 148      26.347  16.282 -15.546  1.00  0.86           C  
ATOM   2227  CE2 PHE A 148      24.131  16.459 -14.711  1.00  0.86           C  
ATOM   2228  CZ  PHE A 148      25.364  15.859 -14.695  1.00  0.86           C  
ATOM   2229  H   PHE A 148      26.082  18.461 -19.694  1.00  0.86           H  
ATOM   2230  HA  PHE A 148      23.239  18.221 -18.797  1.00  0.86           H  
ATOM   2231 1HB  PHE A 148      25.552  19.635 -17.431  1.00  0.86           H  
ATOM   2232 2HB  PHE A 148      23.892  19.710 -16.905  1.00  0.86           H  
ATOM   2233  HD1 PHE A 148      26.904  17.623 -17.104  1.00  0.86           H  
ATOM   2234  HD2 PHE A 148      22.920  17.987 -15.604  1.00  0.86           H  
ATOM   2235  HE1 PHE A 148      27.330  15.807 -15.518  1.00  0.86           H  
ATOM   2236  HE2 PHE A 148      23.352  16.125 -14.026  1.00  0.86           H  
ATOM   2237  HZ  PHE A 148      25.568  15.056 -14.009  1.00  0.86           H  
ATOM   2238  N   GLY A 149      22.664  20.625 -19.209  1.00  0.89           N  
ATOM   2239  CA  GLY A 149      22.278  21.984 -19.536  1.00  0.89           C  
ATOM   2240  C   GLY A 149      21.749  22.642 -18.259  1.00  0.89           C  
ATOM   2241  O   GLY A 149      21.806  22.033 -17.189  1.00  0.89           O  
ATOM   2242  H   GLY A 149      21.975  20.007 -18.790  1.00  0.89           H  
ATOM   2243 1HA  GLY A 149      23.146  22.523 -19.917  1.00  0.89           H  
ATOM   2244 2HA  GLY A 149      21.513  21.970 -20.312  1.00  0.89           H  
ATOM   2245  N   PRO A 150      21.204  23.865 -18.340  1.00  0.90           N  
ATOM   2246  CA  PRO A 150      20.637  24.633 -17.237  1.00  0.90           C  
ATOM   2247  C   PRO A 150      19.498  23.910 -16.517  1.00  0.90           C  
ATOM   2248  O   PRO A 150      19.216  24.182 -15.352  1.00  0.90           O  
ATOM   2249  CB  PRO A 150      20.110  25.885 -17.947  1.00  0.90           C  
ATOM   2250  CG  PRO A 150      20.935  25.994 -19.211  1.00  0.90           C  
ATOM   2251  CD  PRO A 150      21.176  24.565 -19.638  1.00  0.90           C  
ATOM   2252  HA  PRO A 150      21.440  24.890 -16.526  1.00  0.90           H  
ATOM   2253 1HB  PRO A 150      19.027  25.767 -18.147  1.00  0.90           H  
ATOM   2254 2HB  PRO A 150      20.217  26.759 -17.291  1.00  0.90           H  
ATOM   2255 1HG  PRO A 150      20.386  26.576 -19.968  1.00  0.90           H  
ATOM   2256 2HG  PRO A 150      21.868  26.541 -19.007  1.00  0.90           H  
ATOM   2257 1HD  PRO A 150      20.343  24.201 -20.261  1.00  0.90           H  
ATOM   2258 2HD  PRO A 150      22.140  24.509 -20.154  1.00  0.90           H  
ATOM   2259  N   ASP A 151      18.859  22.974 -17.226  1.00  0.90           N  
ATOM   2260  CA  ASP A 151      17.731  22.215 -16.709  1.00  0.90           C  
ATOM   2261  C   ASP A 151      18.077  20.779 -16.298  1.00  0.90           C  
ATOM   2262  O   ASP A 151      17.166  19.981 -16.063  1.00  0.90           O  
ATOM   2263  CB  ASP A 151      16.628  22.166 -17.768  1.00  0.90           C  
ATOM   2264  CG  ASP A 151      16.045  23.541 -18.091  1.00  0.90           C  
ATOM   2265  OD1 ASP A 151      15.797  24.296 -17.184  1.00  0.90           O  
ATOM   2266  OD2 ASP A 151      15.866  23.822 -19.252  1.00  0.90           O  
ATOM   2267  H   ASP A 151      19.151  22.788 -18.170  1.00  0.90           H  
ATOM   2268  HA  ASP A 151      17.349  22.733 -15.830  1.00  0.90           H  
ATOM   2269 1HB  ASP A 151      17.027  21.729 -18.683  1.00  0.90           H  
ATOM   2270 2HB  ASP A 151      15.824  21.519 -17.419  1.00  0.90           H  
ATOM   2271  N   GLY A 152      19.367  20.442 -16.197  1.00  0.89           N  
ATOM   2272  CA  GLY A 152      19.747  19.067 -15.844  1.00  0.89           C  
ATOM   2273  C   GLY A 152      20.257  18.287 -17.056  1.00  0.89           C  
ATOM   2274  O   GLY A 152      20.855  18.866 -17.965  1.00  0.89           O  
ATOM   2275  H   GLY A 152      20.100  21.128 -16.386  1.00  0.89           H  
ATOM   2276 1HA  GLY A 152      20.525  19.100 -15.083  1.00  0.89           H  
ATOM   2277 2HA  GLY A 152      18.897  18.544 -15.406  1.00  0.89           H  
ATOM   2278  N   LEU A 153      20.124  16.963 -17.053  1.00  0.86           N  
ATOM   2279  CA  LEU A 153      20.778  16.206 -18.119  1.00  0.86           C  
ATOM   2280  C   LEU A 153      20.270  16.620 -19.490  1.00  0.86           C  
ATOM   2281  O   LEU A 153      19.066  16.750 -19.725  1.00  0.86           O  
ATOM   2282  CB  LEU A 153      20.594  14.695 -17.939  1.00  0.86           C  
ATOM   2283  CG  LEU A 153      21.362  14.069 -16.777  1.00  0.86           C  
ATOM   2284  CD1 LEU A 153      21.012  12.586 -16.668  1.00  0.86           C  
ATOM   2285  CD2 LEU A 153      22.821  14.271 -17.021  1.00  0.86           C  
ATOM   2286  H   LEU A 153      19.585  16.494 -16.322  1.00  0.86           H  
ATOM   2287  HA  LEU A 153      21.846  16.413 -18.079  1.00  0.86           H  
ATOM   2288 1HB  LEU A 153      19.534  14.493 -17.775  1.00  0.86           H  
ATOM   2289 2HB  LEU A 153      20.903  14.193 -18.858  1.00  0.86           H  
ATOM   2290  HG  LEU A 153      21.073  14.555 -15.839  1.00  0.86           H  
ATOM   2291 1HD1 LEU A 153      21.552  12.142 -15.844  1.00  0.86           H  
ATOM   2292 2HD1 LEU A 153      19.938  12.490 -16.495  1.00  0.86           H  
ATOM   2293 3HD1 LEU A 153      21.277  12.074 -17.590  1.00  0.86           H  
ATOM   2294 1HD2 LEU A 153      23.382  13.842 -16.200  1.00  0.86           H  
ATOM   2295 2HD2 LEU A 153      23.106  13.806 -17.941  1.00  0.86           H  
ATOM   2296 3HD2 LEU A 153      23.030  15.324 -17.097  1.00  0.86           H  
ATOM   2297  N   ALA A 154      21.216  16.835 -20.392  1.00  0.82           N  
ATOM   2298  CA  ALA A 154      20.935  17.256 -21.747  1.00  0.82           C  
ATOM   2299  C   ALA A 154      21.096  16.138 -22.768  1.00  0.82           C  
ATOM   2300  O   ALA A 154      20.284  16.019 -23.687  1.00  0.82           O  
ATOM   2301  CB  ALA A 154      21.860  18.405 -22.113  1.00  0.82           C  
ATOM   2302  H   ALA A 154      22.180  16.702 -20.123  1.00  0.82           H  
ATOM   2303  HA  ALA A 154      19.902  17.598 -21.786  1.00  0.82           H  
ATOM   2304 1HB  ALA A 154      21.631  18.750 -23.117  1.00  0.82           H  
ATOM   2305 2HB  ALA A 154      21.716  19.216 -21.411  1.00  0.82           H  
ATOM   2306 3HB  ALA A 154      22.896  18.068 -22.072  1.00  0.82           H  
ATOM   2307  N   SER A 155      22.156  15.332 -22.647  1.00  0.80           N  
ATOM   2308  CA  SER A 155      22.349  14.340 -23.702  1.00  0.80           C  
ATOM   2309  C   SER A 155      21.445  13.130 -23.542  1.00  0.80           C  
ATOM   2310  O   SER A 155      21.174  12.670 -22.422  1.00  0.80           O  
ATOM   2311  CB  SER A 155      23.802  13.881 -23.772  1.00  0.80           C  
ATOM   2312  OG  SER A 155      24.202  13.153 -22.629  1.00  0.80           O  
ATOM   2313  H   SER A 155      22.808  15.444 -21.869  1.00  0.80           H  
ATOM   2314  HA  SER A 155      22.106  14.812 -24.655  1.00  0.80           H  
ATOM   2315 1HB  SER A 155      23.956  13.274 -24.663  1.00  0.80           H  
ATOM   2316 2HB  SER A 155      24.440  14.760 -23.868  1.00  0.80           H  
ATOM   2317  HG  SER A 155      25.199  13.300 -22.561  1.00  0.80           H  
ATOM   2318  N   GLU A 156      21.090  12.537 -24.682  1.00  0.78           N  
ATOM   2319  CA  GLU A 156      20.308  11.313 -24.699  1.00  0.78           C  
ATOM   2320  C   GLU A 156      21.094  10.179 -24.079  1.00  0.78           C  
ATOM   2321  O   GLU A 156      20.538   9.311 -23.404  1.00  0.78           O  
ATOM   2322  CB  GLU A 156      19.899  10.959 -26.128  1.00  0.78           C  
ATOM   2323  CG  GLU A 156      18.879  11.914 -26.744  1.00  0.78           C  
ATOM   2324  CD  GLU A 156      18.527  11.575 -28.176  1.00  0.78           C  
ATOM   2325  OE1 GLU A 156      19.153  10.707 -28.736  1.00  0.78           O  
ATOM   2326  OE2 GLU A 156      17.628  12.188 -28.706  1.00  0.78           O  
ATOM   2327  H   GLU A 156      21.346  12.970 -25.559  1.00  0.78           H  
ATOM   2328  HA  GLU A 156      19.406  11.471 -24.106  1.00  0.78           H  
ATOM   2329 1HB  GLU A 156      20.782  10.950 -26.767  1.00  0.78           H  
ATOM   2330 2HB  GLU A 156      19.474   9.955 -26.145  1.00  0.78           H  
ATOM   2331 1HG  GLU A 156      17.969  11.889 -26.144  1.00  0.78           H  
ATOM   2332 2HG  GLU A 156      19.279  12.927 -26.702  1.00  0.78           H  
ATOM   2333  N   ALA A 157      22.402  10.171 -24.324  1.00  0.78           N  
ATOM   2334  CA  ALA A 157      23.236   9.114 -23.790  1.00  0.78           C  
ATOM   2335  C   ALA A 157      23.229   9.137 -22.273  1.00  0.78           C  
ATOM   2336  O   ALA A 157      23.092   8.091 -21.636  1.00  0.78           O  
ATOM   2337  CB  ALA A 157      24.650   9.259 -24.302  1.00  0.78           C  
ATOM   2338  H   ALA A 157      22.807  10.907 -24.881  1.00  0.78           H  
ATOM   2339  HA  ALA A 157      22.829   8.159 -24.121  1.00  0.78           H  
ATOM   2340 1HB  ALA A 157      25.258   8.448 -23.913  1.00  0.78           H  
ATOM   2341 2HB  ALA A 157      24.647   9.221 -25.391  1.00  0.78           H  
ATOM   2342 3HB  ALA A 157      25.058  10.214 -23.971  1.00  0.78           H  
ATOM   2343  N   ALA A 158      23.339  10.324 -21.662  1.00  0.79           N  
ATOM   2344  CA  ALA A 158      23.314  10.354 -20.208  1.00  0.79           C  
ATOM   2345  C   ALA A 158      21.964   9.900 -19.680  1.00  0.79           C  
ATOM   2346  O   ALA A 158      21.899   9.170 -18.686  1.00  0.79           O  
ATOM   2347  CB  ALA A 158      23.637  11.723 -19.703  1.00  0.79           C  
ATOM   2348  H   ALA A 158      23.462  11.204 -22.173  1.00  0.79           H  
ATOM   2349  HA  ALA A 158      24.067   9.659 -19.844  1.00  0.79           H  
ATOM   2350 1HB  ALA A 158      23.642  11.705 -18.618  1.00  0.79           H  
ATOM   2351 2HB  ALA A 158      24.618  12.022 -20.068  1.00  0.79           H  
ATOM   2352 3HB  ALA A 158      22.886  12.429 -20.062  1.00  0.79           H  
ATOM   2353  N   SER A 159      20.882  10.298 -20.366  1.00  0.80           N  
ATOM   2354  CA  SER A 159      19.540   9.909 -19.952  1.00  0.80           C  
ATOM   2355  C   SER A 159      19.378   8.389 -20.052  1.00  0.80           C  
ATOM   2356  O   SER A 159      18.810   7.749 -19.159  1.00  0.80           O  
ATOM   2357  CB  SER A 159      18.505  10.594 -20.825  1.00  0.80           C  
ATOM   2358  OG  SER A 159      18.526  11.989 -20.653  1.00  0.80           O  
ATOM   2359  H   SER A 159      20.995  10.916 -21.175  1.00  0.80           H  
ATOM   2360  HA  SER A 159      19.390  10.211 -18.914  1.00  0.80           H  
ATOM   2361 1HB  SER A 159      18.693  10.353 -21.867  1.00  0.80           H  
ATOM   2362 2HB  SER A 159      17.513  10.211 -20.577  1.00  0.80           H  
ATOM   2363  HG  SER A 159      19.407  12.280 -20.952  1.00  0.80           H  
ATOM   2364  N   THR A 160      19.925   7.807 -21.123  1.00  0.80           N  
ATOM   2365  CA  THR A 160      19.860   6.375 -21.350  1.00  0.80           C  
ATOM   2366  C   THR A 160      20.609   5.641 -20.250  1.00  0.80           C  
ATOM   2367  O   THR A 160      20.100   4.674 -19.672  1.00  0.80           O  
ATOM   2368  CB  THR A 160      20.469   6.012 -22.714  1.00  0.80           C  
ATOM   2369  OG1 THR A 160      19.730   6.669 -23.760  1.00  0.80           O  
ATOM   2370  CG2 THR A 160      20.438   4.509 -22.918  1.00  0.80           C  
ATOM   2371  H   THR A 160      20.372   8.389 -21.829  1.00  0.80           H  
ATOM   2372  HA  THR A 160      18.817   6.062 -21.329  1.00  0.80           H  
ATOM   2373  HB  THR A 160      21.500   6.353 -22.749  1.00  0.80           H  
ATOM   2374  HG1 THR A 160      19.860   7.644 -23.670  1.00  0.80           H  
ATOM   2375 1HG2 THR A 160      20.878   4.264 -23.882  1.00  0.80           H  
ATOM   2376 2HG2 THR A 160      21.010   4.032 -22.124  1.00  0.80           H  
ATOM   2377 3HG2 THR A 160      19.409   4.156 -22.887  1.00  0.80           H  
ATOM   2378  N   ARG A 161      21.815   6.121 -19.930  1.00  0.81           N  
ATOM   2379  CA  ARG A 161      22.596   5.497 -18.882  1.00  0.81           C  
ATOM   2380  C   ARG A 161      21.858   5.572 -17.556  1.00  0.81           C  
ATOM   2381  O   ARG A 161      21.816   4.581 -16.820  1.00  0.81           O  
ATOM   2382  CB  ARG A 161      23.967   6.156 -18.755  1.00  0.81           C  
ATOM   2383  CG  ARG A 161      24.961   5.830 -19.882  1.00  0.81           C  
ATOM   2384  CD  ARG A 161      26.364   6.266 -19.543  1.00  0.81           C  
ATOM   2385  NE  ARG A 161      26.545   7.732 -19.534  1.00  0.81           N  
ATOM   2386  CZ  ARG A 161      26.920   8.462 -20.615  1.00  0.81           C  
ATOM   2387  NH1 ARG A 161      27.154   7.865 -21.764  1.00  0.81           N  
ATOM   2388  NH2 ARG A 161      27.075   9.771 -20.526  1.00  0.81           N  
ATOM   2389  H   ARG A 161      22.197   6.917 -20.442  1.00  0.81           H  
ATOM   2390  HA  ARG A 161      22.744   4.449 -19.138  1.00  0.81           H  
ATOM   2391 1HB  ARG A 161      23.838   7.238 -18.739  1.00  0.81           H  
ATOM   2392 2HB  ARG A 161      24.425   5.867 -17.812  1.00  0.81           H  
ATOM   2393 1HG  ARG A 161      24.970   4.754 -20.052  1.00  0.81           H  
ATOM   2394 2HG  ARG A 161      24.657   6.334 -20.794  1.00  0.81           H  
ATOM   2395 1HD  ARG A 161      26.621   5.891 -18.552  1.00  0.81           H  
ATOM   2396 2HD  ARG A 161      27.052   5.847 -20.274  1.00  0.81           H  
ATOM   2397  HE  ARG A 161      26.392   8.227 -18.663  1.00  0.81           H  
ATOM   2398 1HH1 ARG A 161      27.044   6.864 -21.844  1.00  0.81           H  
ATOM   2399 2HH1 ARG A 161      27.465   8.408 -22.558  1.00  0.81           H  
ATOM   2400 1HH2 ARG A 161      26.907  10.250 -19.652  1.00  0.81           H  
ATOM   2401 2HH2 ARG A 161      27.376  10.297 -21.338  1.00  0.81           H  
ATOM   2402  N   LEU A 162      21.214   6.714 -17.284  1.00  0.82           N  
ATOM   2403  CA  LEU A 162      20.455   6.897 -16.059  1.00  0.82           C  
ATOM   2404  C   LEU A 162      19.366   5.856 -15.972  1.00  0.82           C  
ATOM   2405  O   LEU A 162      19.259   5.158 -14.962  1.00  0.82           O  
ATOM   2406  CB  LEU A 162      19.900   8.317 -15.954  1.00  0.82           C  
ATOM   2407  CG  LEU A 162      19.231   8.689 -14.604  1.00  0.82           C  
ATOM   2408  CD1 LEU A 162      19.372  10.174 -14.391  1.00  0.82           C  
ATOM   2409  CD2 LEU A 162      17.764   8.296 -14.630  1.00  0.82           C  
ATOM   2410  H   LEU A 162      21.292   7.500 -17.930  1.00  0.82           H  
ATOM   2411  HA  LEU A 162      21.097   6.753 -15.217  1.00  0.82           H  
ATOM   2412 1HB  LEU A 162      20.713   9.020 -16.139  1.00  0.82           H  
ATOM   2413 2HB  LEU A 162      19.155   8.453 -16.735  1.00  0.82           H  
ATOM   2414  HG  LEU A 162      19.729   8.177 -13.787  1.00  0.82           H  
ATOM   2415 1HD1 LEU A 162      18.923  10.447 -13.464  1.00  0.82           H  
ATOM   2416 2HD1 LEU A 162      20.425  10.438 -14.372  1.00  0.82           H  
ATOM   2417 3HD1 LEU A 162      18.876  10.706 -15.202  1.00  0.82           H  
ATOM   2418 1HD2 LEU A 162      17.295   8.570 -13.698  1.00  0.82           H  
ATOM   2419 2HD2 LEU A 162      17.260   8.817 -15.450  1.00  0.82           H  
ATOM   2420 3HD2 LEU A 162      17.675   7.223 -14.778  1.00  0.82           H  
ATOM   2421  N   ASP A 163      18.578   5.706 -17.038  1.00  0.82           N  
ATOM   2422  CA  ASP A 163      17.489   4.745 -17.001  1.00  0.82           C  
ATOM   2423  C   ASP A 163      18.009   3.324 -16.771  1.00  0.82           C  
ATOM   2424  O   ASP A 163      17.368   2.547 -16.056  1.00  0.82           O  
ATOM   2425  CB  ASP A 163      16.692   4.800 -18.315  1.00  0.82           C  
ATOM   2426  CG  ASP A 163      15.350   4.019 -18.263  1.00  0.82           C  
ATOM   2427  OD1 ASP A 163      14.480   4.407 -17.491  1.00  0.82           O  
ATOM   2428  OD2 ASP A 163      15.195   3.063 -18.982  1.00  0.82           O  
ATOM   2429  H   ASP A 163      18.715   6.298 -17.860  1.00  0.82           H  
ATOM   2430  HA  ASP A 163      16.827   5.009 -16.179  1.00  0.82           H  
ATOM   2431 1HB  ASP A 163      16.491   5.847 -18.571  1.00  0.82           H  
ATOM   2432 2HB  ASP A 163      17.312   4.388 -19.119  1.00  0.82           H  
ATOM   2433  N   ARG A 164      19.181   2.987 -17.325  1.00  0.82           N  
ATOM   2434  CA  ARG A 164      19.729   1.651 -17.128  1.00  0.82           C  
ATOM   2435  C   ARG A 164      20.202   1.442 -15.686  1.00  0.82           C  
ATOM   2436  O   ARG A 164      19.939   0.394 -15.081  1.00  0.82           O  
ATOM   2437  CB  ARG A 164      20.875   1.418 -18.102  1.00  0.82           C  
ATOM   2438  CG  ARG A 164      20.436   1.287 -19.557  1.00  0.82           C  
ATOM   2439  CD  ARG A 164      21.589   1.211 -20.481  1.00  0.82           C  
ATOM   2440  NE  ARG A 164      21.164   1.073 -21.866  1.00  0.82           N  
ATOM   2441  CZ  ARG A 164      21.978   1.187 -22.933  1.00  0.82           C  
ATOM   2442  NH1 ARG A 164      23.255   1.445 -22.761  1.00  0.82           N  
ATOM   2443  NH2 ARG A 164      21.492   1.042 -24.153  1.00  0.82           N  
ATOM   2444  H   ARG A 164      19.667   3.656 -17.925  1.00  0.82           H  
ATOM   2445  HA  ARG A 164      18.944   0.927 -17.344  1.00  0.82           H  
ATOM   2446 1HB  ARG A 164      21.569   2.254 -18.044  1.00  0.82           H  
ATOM   2447 2HB  ARG A 164      21.419   0.517 -17.825  1.00  0.82           H  
ATOM   2448 1HG  ARG A 164      19.843   0.381 -19.674  1.00  0.82           H  
ATOM   2449 2HG  ARG A 164      19.830   2.150 -19.830  1.00  0.82           H  
ATOM   2450 1HD  ARG A 164      22.175   2.128 -20.395  1.00  0.82           H  
ATOM   2451 2HD  ARG A 164      22.209   0.356 -20.225  1.00  0.82           H  
ATOM   2452  HE  ARG A 164      20.187   0.875 -22.039  1.00  0.82           H  
ATOM   2453 1HH1 ARG A 164      23.625   1.558 -21.828  1.00  0.82           H  
ATOM   2454 2HH1 ARG A 164      23.865   1.531 -23.561  1.00  0.82           H  
ATOM   2455 1HH2 ARG A 164      20.509   0.844 -24.286  1.00  0.82           H  
ATOM   2456 2HH2 ARG A 164      22.102   1.128 -24.953  1.00  0.82           H  
ATOM   2457  N   ALA A 165      20.861   2.457 -15.110  1.00  0.82           N  
ATOM   2458  CA  ALA A 165      21.328   2.362 -13.727  1.00  0.82           C  
ATOM   2459  C   ALA A 165      20.148   2.208 -12.794  1.00  0.82           C  
ATOM   2460  O   ALA A 165      20.168   1.403 -11.857  1.00  0.82           O  
ATOM   2461  CB  ALA A 165      22.111   3.596 -13.344  1.00  0.82           C  
ATOM   2462  H   ALA A 165      21.056   3.301 -15.651  1.00  0.82           H  
ATOM   2463  HA  ALA A 165      21.964   1.481 -13.633  1.00  0.82           H  
ATOM   2464 1HB  ALA A 165      22.462   3.505 -12.319  1.00  0.82           H  
ATOM   2465 2HB  ALA A 165      22.963   3.690 -14.005  1.00  0.82           H  
ATOM   2466 3HB  ALA A 165      21.474   4.473 -13.437  1.00  0.82           H  
ATOM   2467  N   VAL A 166      19.090   2.956 -13.088  1.00  0.82           N  
ATOM   2468  CA  VAL A 166      17.893   2.920 -12.291  1.00  0.82           C  
ATOM   2469  C   VAL A 166      17.176   1.586 -12.438  1.00  0.82           C  
ATOM   2470  O   VAL A 166      16.636   1.069 -11.464  1.00  0.82           O  
ATOM   2471  CB  VAL A 166      16.963   4.079 -12.609  1.00  0.82           C  
ATOM   2472  CG1 VAL A 166      15.709   3.870 -11.876  1.00  0.82           C  
ATOM   2473  CG2 VAL A 166      17.614   5.409 -12.150  1.00  0.82           C  
ATOM   2474  H   VAL A 166      19.133   3.601 -13.879  1.00  0.82           H  
ATOM   2475  HA  VAL A 166      18.188   3.042 -11.252  1.00  0.82           H  
ATOM   2476  HB  VAL A 166      16.753   4.100 -13.682  1.00  0.82           H  
ATOM   2477 1HG1 VAL A 166      15.023   4.677 -12.086  1.00  0.82           H  
ATOM   2478 2HG1 VAL A 166      15.299   2.927 -12.194  1.00  0.82           H  
ATOM   2479 3HG1 VAL A 166      15.915   3.836 -10.808  1.00  0.82           H  
ATOM   2480 1HG2 VAL A 166      16.952   6.233 -12.359  1.00  0.82           H  
ATOM   2481 2HG2 VAL A 166      17.806   5.366 -11.076  1.00  0.82           H  
ATOM   2482 3HG2 VAL A 166      18.552   5.561 -12.673  1.00  0.82           H  
ATOM   2483  N   ALA A 167      17.107   1.032 -13.647  1.00  0.83           N  
ATOM   2484  CA  ALA A 167      16.463  -0.264 -13.788  1.00  0.83           C  
ATOM   2485  C   ALA A 167      17.176  -1.328 -12.936  1.00  0.83           C  
ATOM   2486  O   ALA A 167      16.523  -2.138 -12.263  1.00  0.83           O  
ATOM   2487  CB  ALA A 167      16.463  -0.681 -15.253  1.00  0.83           C  
ATOM   2488  H   ALA A 167      17.498   1.501 -14.464  1.00  0.83           H  
ATOM   2489  HA  ALA A 167      15.441  -0.174 -13.432  1.00  0.83           H  
ATOM   2490 1HB  ALA A 167      15.962  -1.640 -15.361  1.00  0.83           H  
ATOM   2491 2HB  ALA A 167      15.944   0.076 -15.845  1.00  0.83           H  
ATOM   2492 3HB  ALA A 167      17.493  -0.765 -15.600  1.00  0.83           H  
ATOM   2493  N   GLN A 168      18.518  -1.297 -12.918  1.00  0.85           N  
ATOM   2494  CA  GLN A 168      19.276  -2.261 -12.120  1.00  0.85           C  
ATOM   2495  C   GLN A 168      18.984  -2.036 -10.629  1.00  0.85           C  
ATOM   2496  O   GLN A 168      18.751  -2.980  -9.858  1.00  0.85           O  
ATOM   2497  CB  GLN A 168      20.776  -2.154 -12.427  1.00  0.85           C  
ATOM   2498  CG  GLN A 168      21.607  -3.226 -11.745  1.00  0.85           C  
ATOM   2499  CD  GLN A 168      23.087  -3.187 -12.107  1.00  0.85           C  
ATOM   2500  OE1 GLN A 168      23.791  -2.197 -11.880  1.00  0.85           O  
ATOM   2501  NE2 GLN A 168      23.551  -4.280 -12.697  1.00  0.85           N  
ATOM   2502  H   GLN A 168      19.016  -0.614 -13.497  1.00  0.85           H  
ATOM   2503  HA  GLN A 168      18.943  -3.264 -12.383  1.00  0.85           H  
ATOM   2504 1HB  GLN A 168      20.934  -2.220 -13.505  1.00  0.85           H  
ATOM   2505 2HB  GLN A 168      21.145  -1.175 -12.104  1.00  0.85           H  
ATOM   2506 1HG  GLN A 168      21.516  -3.085 -10.686  1.00  0.85           H  
ATOM   2507 2HG  GLN A 168      21.212  -4.203 -12.022  1.00  0.85           H  
ATOM   2508 1HE2 GLN A 168      24.502  -4.339 -12.996  1.00  0.85           H  
ATOM   2509 2HE2 GLN A 168      22.939  -5.051 -12.871  1.00  0.85           H  
ATOM   2510  N   PHE A 169      18.953  -0.767 -10.243  1.00  0.90           N  
ATOM   2511  CA  PHE A 169      18.661  -0.330  -8.889  1.00  0.90           C  
ATOM   2512  C   PHE A 169      17.313  -0.853  -8.455  1.00  0.90           C  
ATOM   2513  O   PHE A 169      17.183  -1.414  -7.367  1.00  0.90           O  
ATOM   2514  CB  PHE A 169      18.660   1.186  -8.881  1.00  0.90           C  
ATOM   2515  CG  PHE A 169      18.388   1.931  -7.649  1.00  0.90           C  
ATOM   2516  CD1 PHE A 169      19.339   2.131  -6.648  1.00  0.90           C  
ATOM   2517  CD2 PHE A 169      17.174   2.515  -7.520  1.00  0.90           C  
ATOM   2518  CE1 PHE A 169      19.048   2.909  -5.569  1.00  0.90           C  
ATOM   2519  CE2 PHE A 169      16.887   3.267  -6.453  1.00  0.90           C  
ATOM   2520  CZ  PHE A 169      17.813   3.484  -5.472  1.00  0.90           C  
ATOM   2521  H   PHE A 169      19.172  -0.042 -10.928  1.00  0.90           H  
ATOM   2522  HA  PHE A 169      19.423  -0.715  -8.217  1.00  0.90           H  
ATOM   2523 1HB  PHE A 169      19.566   1.549  -9.311  1.00  0.90           H  
ATOM   2524 2HB  PHE A 169      17.904   1.490  -9.549  1.00  0.90           H  
ATOM   2525  HD1 PHE A 169      20.319   1.689  -6.724  1.00  0.90           H  
ATOM   2526  HD2 PHE A 169      16.428   2.369  -8.306  1.00  0.90           H  
ATOM   2527  HE1 PHE A 169      19.799   3.075  -4.794  1.00  0.90           H  
ATOM   2528  HE2 PHE A 169      15.933   3.697  -6.394  1.00  0.90           H  
ATOM   2529  HZ  PHE A 169      17.568   4.110  -4.617  1.00  0.90           H  
ATOM   2530  N   ALA A 170      16.304  -0.672  -9.312  1.00  0.98           N  
ATOM   2531  CA  ALA A 170      14.948  -1.095  -9.024  1.00  0.98           C  
ATOM   2532  C   ALA A 170      14.887  -2.588  -8.750  1.00  0.98           C  
ATOM   2533  O   ALA A 170      14.165  -3.013  -7.844  1.00  0.98           O  
ATOM   2534  CB  ALA A 170      14.040  -0.755 -10.190  1.00  0.98           C  
ATOM   2535  H   ALA A 170      16.486  -0.199 -10.193  1.00  0.98           H  
ATOM   2536  HA  ALA A 170      14.610  -0.561  -8.140  1.00  0.98           H  
ATOM   2537 1HB  ALA A 170      13.020  -1.053  -9.959  1.00  0.98           H  
ATOM   2538 2HB  ALA A 170      14.077   0.319 -10.376  1.00  0.98           H  
ATOM   2539 3HB  ALA A 170      14.383  -1.286 -11.076  1.00  0.98           H  
ATOM   2540  N   ALA A 171      15.663  -3.387  -9.500  1.00  1.12           N  
ATOM   2541  CA  ALA A 171      15.678  -4.828  -9.263  1.00  1.12           C  
ATOM   2542  C   ALA A 171      16.155  -5.127  -7.849  1.00  1.12           C  
ATOM   2543  O   ALA A 171      15.644  -6.019  -7.175  1.00  1.12           O  
ATOM   2544  CB  ALA A 171      16.582  -5.530 -10.263  1.00  1.12           C  
ATOM   2545  H   ALA A 171      16.220  -2.986 -10.260  1.00  1.12           H  
ATOM   2546  HA  ALA A 171      14.659  -5.200  -9.368  1.00  1.12           H  
ATOM   2547 1HB  ALA A 171      16.563  -6.600 -10.079  1.00  1.12           H  
ATOM   2548 2HB  ALA A 171      16.230  -5.324 -11.273  1.00  1.12           H  
ATOM   2549 3HB  ALA A 171      17.599  -5.163 -10.153  1.00  1.12           H  
ATOM   2550  N   HIS A 172      17.144  -4.369  -7.387  1.00  1.38           N  
ATOM   2551  CA  HIS A 172      17.674  -4.578  -6.045  1.00  1.38           C  
ATOM   2552  C   HIS A 172      16.748  -4.009  -4.968  1.00  1.38           C  
ATOM   2553  O   HIS A 172      16.631  -4.563  -3.872  1.00  1.38           O  
ATOM   2554  CB  HIS A 172      19.058  -3.952  -5.928  1.00  1.38           C  
ATOM   2555  CG  HIS A 172      20.116  -4.665  -6.716  1.00  1.38           C  
ATOM   2556  ND1 HIS A 172      20.250  -4.526  -8.082  1.00  1.38           N  
ATOM   2557  CD2 HIS A 172      21.103  -5.505  -6.323  1.00  1.38           C  
ATOM   2558  CE1 HIS A 172      21.266  -5.259  -8.496  1.00  1.38           C  
ATOM   2559  NE2 HIS A 172      21.802  -5.865  -7.447  1.00  1.38           N  
ATOM   2560  H   HIS A 172      17.549  -3.653  -7.997  1.00  1.38           H  
ATOM   2561  HA  HIS A 172      17.773  -5.643  -5.860  1.00  1.38           H  
ATOM   2562 1HB  HIS A 172      19.019  -2.915  -6.268  1.00  1.38           H  
ATOM   2563 2HB  HIS A 172      19.355  -3.943  -4.887  1.00  1.38           H  
ATOM   2564  HD1 HIS A 172      19.672  -3.943  -8.693  1.00  1.38           H  
ATOM   2565  HD2 HIS A 172      21.398  -5.899  -5.348  1.00  1.38           H  
ATOM   2566  HE1 HIS A 172      21.532  -5.290  -9.548  1.00  1.38           H  
ATOM   2567  N   LEU A 173      16.084  -2.903  -5.299  1.00  1.79           N  
ATOM   2568  CA  LEU A 173      15.192  -2.183  -4.399  1.00  1.79           C  
ATOM   2569  C   LEU A 173      13.984  -3.030  -4.015  1.00  1.79           C  
ATOM   2570  O   LEU A 173      13.588  -3.067  -2.847  1.00  1.79           O  
ATOM   2571  CB  LEU A 173      14.682  -0.919  -5.094  1.00  1.79           C  
ATOM   2572  CG  LEU A 173      13.810   0.024  -4.301  1.00  1.79           C  
ATOM   2573  CD1 LEU A 173      14.588   0.541  -3.153  1.00  1.79           C  
ATOM   2574  CD2 LEU A 173      13.398   1.152  -5.176  1.00  1.79           C  
ATOM   2575  H   LEU A 173      16.248  -2.510  -6.223  1.00  1.79           H  
ATOM   2576  HA  LEU A 173      15.742  -1.917  -3.498  1.00  1.79           H  
ATOM   2577 1HB  LEU A 173      15.542  -0.358  -5.464  1.00  1.79           H  
ATOM   2578 2HB  LEU A 173      14.096  -1.234  -5.947  1.00  1.79           H  
ATOM   2579  HG  LEU A 173      12.931  -0.503  -3.929  1.00  1.79           H  
ATOM   2580 1HD1 LEU A 173      14.006   1.240  -2.575  1.00  1.79           H  
ATOM   2581 2HD1 LEU A 173      14.911  -0.283  -2.515  1.00  1.79           H  
ATOM   2582 3HD1 LEU A 173      15.434   1.044  -3.572  1.00  1.79           H  
ATOM   2583 1HD2 LEU A 173      12.785   1.826  -4.591  1.00  1.79           H  
ATOM   2584 2HD2 LEU A 173      14.280   1.680  -5.540  1.00  1.79           H  
ATOM   2585 3HD2 LEU A 173      12.830   0.767  -6.021  1.00  1.79           H  
ATOM   2586  N   SER A 174      13.391  -3.702  -5.007  1.00  2.43           N  
ATOM   2587  CA  SER A 174      12.197  -4.499  -4.770  1.00  2.43           C  
ATOM   2588  C   SER A 174      12.178  -5.850  -5.439  1.00  2.43           C  
ATOM   2589  O   SER A 174      12.177  -5.979  -6.660  1.00  2.43           O  
ATOM   2590  CB  SER A 174      10.974  -3.777  -5.258  1.00  2.43           C  
ATOM   2591  OG  SER A 174       9.810  -4.584  -5.119  1.00  2.43           O  
ATOM   2592  H   SER A 174      13.765  -3.621  -5.955  1.00  2.43           H  
ATOM   2593  HA  SER A 174      12.111  -4.659  -3.696  1.00  2.43           H  
ATOM   2594 1HB  SER A 174      10.848  -2.844  -4.710  1.00  2.43           H  
ATOM   2595 2HB  SER A 174      11.112  -3.524  -6.310  1.00  2.43           H  
ATOM   2596  HG  SER A 174       9.185  -4.205  -5.805  1.00  2.43           H  
ATOM   2597  N   ARG A 175      12.050  -6.864  -4.604  1.00  3.35           N  
ATOM   2598  CA  ARG A 175      11.948  -8.238  -5.046  1.00  3.35           C  
ATOM   2599  C   ARG A 175      10.510  -8.710  -4.867  1.00  3.35           C  
ATOM   2600  O   ARG A 175      10.232  -9.909  -4.936  1.00  3.35           O  
ATOM   2601  CB  ARG A 175      12.875  -9.134  -4.240  1.00  3.35           C  
ATOM   2602  CG  ARG A 175      14.371  -8.768  -4.287  1.00  3.35           C  
ATOM   2603  CD  ARG A 175      14.972  -8.958  -5.646  1.00  3.35           C  
ATOM   2604  NE  ARG A 175      16.412  -8.664  -5.652  1.00  3.35           N  
ATOM   2605  CZ  ARG A 175      17.194  -8.655  -6.758  1.00  3.35           C  
ATOM   2606  NH1 ARG A 175      16.670  -8.911  -7.934  1.00  3.35           N  
ATOM   2607  NH2 ARG A 175      18.487  -8.389  -6.654  1.00  3.35           N  
ATOM   2608  H   ARG A 175      12.055  -6.672  -3.613  1.00  3.35           H  
ATOM   2609  HA  ARG A 175      12.217  -8.297  -6.102  1.00  3.35           H  
ATOM   2610 1HB  ARG A 175      12.563  -9.121  -3.193  1.00  3.35           H  
ATOM   2611 2HB  ARG A 175      12.777 -10.160  -4.591  1.00  3.35           H  
ATOM   2612 1HG  ARG A 175      14.495  -7.717  -4.013  1.00  3.35           H  
ATOM   2613 2HG  ARG A 175      14.921  -9.391  -3.582  1.00  3.35           H  
ATOM   2614 1HD  ARG A 175      14.830  -9.985  -5.973  1.00  3.35           H  
ATOM   2615 2HD  ARG A 175      14.485  -8.279  -6.351  1.00  3.35           H  
ATOM   2616  HE  ARG A 175      16.850  -8.455  -4.767  1.00  3.35           H  
ATOM   2617 1HH1 ARG A 175      15.680  -9.100  -8.009  1.00  3.35           H  
ATOM   2618 2HH1 ARG A 175      17.250  -8.902  -8.757  1.00  3.35           H  
ATOM   2619 1HH2 ARG A 175      18.891  -8.194  -5.749  1.00  3.35           H  
ATOM   2620 2HH2 ARG A 175      19.069  -8.385  -7.479  1.00  3.35           H  
ATOM   2621  N   HIS A 176       9.604  -7.769  -4.552  1.00  4.56           N  
ATOM   2622  CA  HIS A 176       8.222  -8.150  -4.258  1.00  4.56           C  
ATOM   2623  C   HIS A 176       7.187  -7.412  -5.101  1.00  4.56           C  
ATOM   2624  O   HIS A 176       6.037  -7.842  -5.211  1.00  4.56           O  
ATOM   2625  CB  HIS A 176       7.940  -7.902  -2.778  1.00  4.56           C  
ATOM   2626  CG  HIS A 176       8.875  -8.657  -1.871  1.00  4.56           C  
ATOM   2627  ND1 HIS A 176       8.879 -10.033  -1.782  1.00  4.56           N  
ATOM   2628  CD2 HIS A 176       9.842  -8.222  -1.028  1.00  4.56           C  
ATOM   2629  CE1 HIS A 176       9.808 -10.413  -0.922  1.00  4.56           C  
ATOM   2630  NE2 HIS A 176      10.406  -9.333  -0.450  1.00  4.56           N  
ATOM   2631  H   HIS A 176       9.863  -6.778  -4.560  1.00  4.56           H  
ATOM   2632  HA  HIS A 176       8.092  -9.214  -4.451  1.00  4.56           H  
ATOM   2633 1HB  HIS A 176       8.031  -6.837  -2.563  1.00  4.56           H  
ATOM   2634 2HB  HIS A 176       6.918  -8.199  -2.547  1.00  4.56           H  
ATOM   2635  HD1 HIS A 176       8.291 -10.662  -2.293  1.00  4.56           H  
ATOM   2636  HD2 HIS A 176      10.204  -7.228  -0.769  1.00  4.56           H  
ATOM   2637  HE1 HIS A 176       9.970 -11.470  -0.713  1.00  4.56           H  
ATOM   2638  N   ASP A 177       7.591  -6.292  -5.681  1.00  5.98           N  
ATOM   2639  CA  ASP A 177       6.714  -5.422  -6.443  1.00  5.98           C  
ATOM   2640  C   ASP A 177       7.471  -4.785  -7.579  1.00  5.98           C  
ATOM   2641  O   ASP A 177       8.377  -3.979  -7.356  1.00  5.98           O  
ATOM   2642  CB  ASP A 177       6.080  -4.344  -5.555  1.00  5.98           C  
ATOM   2643  CG  ASP A 177       5.077  -3.386  -6.289  1.00  5.98           C  
ATOM   2644  OD1 ASP A 177       5.075  -3.288  -7.520  1.00  5.98           O  
ATOM   2645  OD2 ASP A 177       4.310  -2.766  -5.585  1.00  5.98           O  
ATOM   2646  H   ASP A 177       8.543  -5.987  -5.560  1.00  5.98           H  
ATOM   2647  HA  ASP A 177       5.911  -6.025  -6.870  1.00  5.98           H  
ATOM   2648 1HB  ASP A 177       5.543  -4.832  -4.739  1.00  5.98           H  
ATOM   2649 2HB  ASP A 177       6.867  -3.740  -5.105  1.00  5.98           H  
ATOM   2650  N   ALA A 178       7.133  -5.216  -8.785  1.00  7.40           N  
ATOM   2651  CA  ALA A 178       7.753  -4.758 -10.012  1.00  7.40           C  
ATOM   2652  C   ALA A 178       6.652  -4.308 -10.960  1.00  7.40           C  
ATOM   2653  O   ALA A 178       6.673  -4.609 -12.155  1.00  7.40           O  
ATOM   2654  CB  ALA A 178       8.601  -5.855 -10.637  1.00  7.40           C  
ATOM   2655  H   ALA A 178       6.376  -5.881  -8.851  1.00  7.40           H  
ATOM   2656  HA  ALA A 178       8.382  -3.896  -9.787  1.00  7.40           H  
ATOM   2657 1HB  ALA A 178       9.054  -5.481 -11.556  1.00  7.40           H  
ATOM   2658 2HB  ALA A 178       9.386  -6.152  -9.938  1.00  7.40           H  
ATOM   2659 3HB  ALA A 178       7.973  -6.714 -10.866  1.00  7.40           H  
ATOM   2660  N   ALA A 179       5.688  -3.568 -10.412  1.00  8.61           N  
ATOM   2661  CA  ALA A 179       4.561  -3.064 -11.183  1.00  8.61           C  
ATOM   2662  C   ALA A 179       5.050  -2.263 -12.399  1.00  8.61           C  
ATOM   2663  O   ALA A 179       6.057  -1.555 -12.318  1.00  8.61           O  
ATOM   2664  CB  ALA A 179       3.692  -2.185 -10.288  1.00  8.61           C  
ATOM   2665  H   ALA A 179       5.705  -3.384  -9.394  1.00  8.61           H  
ATOM   2666  HA  ALA A 179       3.986  -3.921 -11.519  1.00  8.61           H  
ATOM   2667 1HB  ALA A 179       2.832  -1.803 -10.822  1.00  8.61           H  
ATOM   2668 2HB  ALA A 179       3.353  -2.772  -9.431  1.00  8.61           H  
ATOM   2669 3HB  ALA A 179       4.284  -1.351  -9.925  1.00  8.61           H  
ATOM   2670  N   PRO A 180       4.316  -2.283 -13.531  1.00  9.56           N  
ATOM   2671  CA  PRO A 180       4.648  -1.620 -14.784  1.00  9.56           C  
ATOM   2672  C   PRO A 180       4.432  -0.119 -14.722  1.00  9.56           C  
ATOM   2673  O   PRO A 180       3.568   0.444 -15.387  1.00  9.56           O  
ATOM   2674  CB  PRO A 180       3.686  -2.286 -15.769  1.00  9.56           C  
ATOM   2675  CG  PRO A 180       2.474  -2.617 -14.936  1.00  9.56           C  
ATOM   2676  CD  PRO A 180       3.041  -3.040 -13.590  1.00  9.56           C  
ATOM   2677  HA  PRO A 180       5.693  -1.849 -15.042  1.00  9.56           H  
ATOM   2678 1HB  PRO A 180       3.463  -1.597 -16.596  1.00  9.56           H  
ATOM   2679 2HB  PRO A 180       4.159  -3.177 -16.209  1.00  9.56           H  
ATOM   2680 1HG  PRO A 180       1.820  -1.735 -14.858  1.00  9.56           H  
ATOM   2681 2HG  PRO A 180       1.885  -3.409 -15.422  1.00  9.56           H  
ATOM   2682 1HD  PRO A 180       2.349  -2.743 -12.803  1.00  9.56           H  
ATOM   2683 2HD  PRO A 180       3.233  -4.125 -13.603  1.00  9.56           H  
ATOM   2684  N   LEU A 181       5.273   0.520 -13.932  1.00 10.26           N  
ATOM   2685  CA  LEU A 181       5.251   1.948 -13.652  1.00 10.26           C  
ATOM   2686  C   LEU A 181       6.313   2.648 -14.487  1.00 10.26           C  
ATOM   2687  O   LEU A 181       6.890   3.671 -14.112  1.00 10.26           O  
ATOM   2688  CB  LEU A 181       5.508   2.167 -12.172  1.00 10.26           C  
ATOM   2689  CG  LEU A 181       4.528   1.470 -11.241  1.00 10.26           C  
ATOM   2690  CD1 LEU A 181       4.944   1.731  -9.806  1.00 10.26           C  
ATOM   2691  CD2 LEU A 181       3.126   1.938 -11.527  1.00 10.26           C  
ATOM   2692  H   LEU A 181       5.953  -0.054 -13.430  1.00 10.26           H  
ATOM   2693  HA  LEU A 181       4.273   2.348 -13.917  1.00 10.26           H  
ATOM   2694 1HB  LEU A 181       6.489   1.786 -11.948  1.00 10.26           H  
ATOM   2695 2HB  LEU A 181       5.490   3.233 -11.958  1.00 10.26           H  
ATOM   2696  HG  LEU A 181       4.579   0.412 -11.411  1.00 10.26           H  
ATOM   2697 1HD1 LEU A 181       4.268   1.218  -9.124  1.00 10.26           H  
ATOM   2698 2HD1 LEU A 181       5.952   1.357  -9.660  1.00 10.26           H  
ATOM   2699 3HD1 LEU A 181       4.922   2.801  -9.607  1.00 10.26           H  
ATOM   2700 1HD2 LEU A 181       2.430   1.422 -10.866  1.00 10.26           H  
ATOM   2701 2HD2 LEU A 181       3.061   3.013 -11.361  1.00 10.26           H  
ATOM   2702 3HD2 LEU A 181       2.873   1.713 -12.566  1.00 10.26           H  
ATOM   2703  N   LEU A 182       6.582   2.081 -15.647  1.00 10.76           N  
ATOM   2704  CA  LEU A 182       7.614   2.586 -16.525  1.00 10.76           C  
ATOM   2705  C   LEU A 182       7.141   3.838 -17.238  1.00 10.76           C  
ATOM   2706  O   LEU A 182       6.815   3.841 -18.426  1.00 10.76           O  
ATOM   2707  CB  LEU A 182       7.990   1.497 -17.519  1.00 10.76           C  
ATOM   2708  CG  LEU A 182       8.472   0.216 -16.847  1.00 10.76           C  
ATOM   2709  CD1 LEU A 182       8.803  -0.822 -17.900  1.00 10.76           C  
ATOM   2710  CD2 LEU A 182       9.651   0.539 -15.965  1.00 10.76           C  
ATOM   2711  H   LEU A 182       6.052   1.265 -15.917  1.00 10.76           H  
ATOM   2712  HA  LEU A 182       8.489   2.841 -15.926  1.00 10.76           H  
ATOM   2713 1HB  LEU A 182       7.120   1.260 -18.130  1.00 10.76           H  
ATOM   2714 2HB  LEU A 182       8.785   1.868 -18.166  1.00 10.76           H  
ATOM   2715  HG  LEU A 182       7.669  -0.190 -16.228  1.00 10.76           H  
ATOM   2716 1HD1 LEU A 182       9.130  -1.741 -17.414  1.00 10.76           H  
ATOM   2717 2HD1 LEU A 182       7.918  -1.026 -18.502  1.00 10.76           H  
ATOM   2718 3HD1 LEU A 182       9.600  -0.447 -18.541  1.00 10.76           H  
ATOM   2719 1HD2 LEU A 182       9.991  -0.368 -15.467  1.00 10.76           H  
ATOM   2720 2HD2 LEU A 182      10.449   0.944 -16.578  1.00 10.76           H  
ATOM   2721 3HD2 LEU A 182       9.356   1.275 -15.214  1.00 10.76           H  
ATOM   2722  N   ALA A 183       7.121   4.928 -16.488  1.00 11.13           N  
ATOM   2723  CA  ALA A 183       6.619   6.208 -16.953  1.00 11.13           C  
ATOM   2724  C   ALA A 183       7.615   6.876 -17.886  1.00 11.13           C  
ATOM   2725  O   ALA A 183       8.238   7.881 -17.548  1.00 11.13           O  
ATOM   2726  CB  ALA A 183       6.328   7.114 -15.765  1.00 11.13           C  
ATOM   2727  H   ALA A 183       7.398   4.812 -15.512  1.00 11.13           H  
ATOM   2728  HA  ALA A 183       5.698   6.031 -17.509  1.00 11.13           H  
ATOM   2729 1HB  ALA A 183       5.930   8.064 -16.118  1.00 11.13           H  
ATOM   2730 2HB  ALA A 183       5.599   6.631 -15.111  1.00 11.13           H  
ATOM   2731 3HB  ALA A 183       7.248   7.289 -15.213  1.00 11.13           H  
ATOM   2732  N   VAL A 184       7.743   6.322 -19.084  1.00 11.40           N  
ATOM   2733  CA  VAL A 184       8.689   6.801 -20.092  1.00 11.40           C  
ATOM   2734  C   VAL A 184       8.373   8.219 -20.561  1.00 11.40           C  
ATOM   2735  O   VAL A 184       9.259   8.940 -21.019  1.00 11.40           O  
ATOM   2736  CB  VAL A 184       8.729   5.825 -21.284  1.00 11.40           C  
ATOM   2737  CG1 VAL A 184       9.250   4.465 -20.823  1.00 11.40           C  
ATOM   2738  CG2 VAL A 184       7.328   5.664 -21.857  1.00 11.40           C  
ATOM   2739  H   VAL A 184       7.195   5.479 -19.259  1.00 11.40           H  
ATOM   2740  HA  VAL A 184       9.681   6.810 -19.645  1.00 11.40           H  
ATOM   2741  HB  VAL A 184       9.405   6.210 -22.047  1.00 11.40           H  
ATOM   2742 1HG1 VAL A 184       9.280   3.781 -21.673  1.00 11.40           H  
ATOM   2743 2HG1 VAL A 184      10.251   4.577 -20.415  1.00 11.40           H  
ATOM   2744 3HG1 VAL A 184       8.596   4.061 -20.065  1.00 11.40           H  
ATOM   2745 1HG2 VAL A 184       7.359   4.970 -22.695  1.00 11.40           H  
ATOM   2746 2HG2 VAL A 184       6.666   5.269 -21.082  1.00 11.40           H  
ATOM   2747 3HG2 VAL A 184       6.954   6.623 -22.202  1.00 11.40           H  
ATOM   2748  N   GLY A 185       7.126   8.656 -20.366  1.00 11.63           N  
ATOM   2749  CA  GLY A 185       6.690  10.009 -20.706  1.00 11.63           C  
ATOM   2750  C   GLY A 185       7.449  11.079 -19.904  1.00 11.63           C  
ATOM   2751  O   GLY A 185       7.412  12.260 -20.244  1.00 11.63           O  
ATOM   2752  H   GLY A 185       6.456   8.010 -19.978  1.00 11.63           H  
ATOM   2753 1HA  GLY A 185       6.841  10.178 -21.773  1.00 11.63           H  
ATOM   2754 2HA  GLY A 185       5.621  10.102 -20.518  1.00 11.63           H  
ATOM   2755  N   LEU A 186       8.121  10.660 -18.827  1.00 11.85           N  
ATOM   2756  CA  LEU A 186       8.934  11.520 -17.977  1.00 11.85           C  
ATOM   2757  C   LEU A 186      10.073  12.219 -18.736  1.00 11.85           C  
ATOM   2758  O   LEU A 186      10.510  13.297 -18.326  1.00 11.85           O  
ATOM   2759  CB  LEU A 186       9.536  10.692 -16.831  1.00 11.85           C  
ATOM   2760  CG  LEU A 186      10.288  11.470 -15.728  1.00 11.85           C  
ATOM   2761  CD1 LEU A 186       9.328  12.444 -15.064  1.00 11.85           C  
ATOM   2762  CD2 LEU A 186      10.866  10.475 -14.698  1.00 11.85           C  
ATOM   2763  H   LEU A 186       8.095   9.671 -18.579  1.00 11.85           H  
ATOM   2764  HA  LEU A 186       8.286  12.286 -17.556  1.00 11.85           H  
ATOM   2765 1HB  LEU A 186       8.734  10.131 -16.355  1.00 11.85           H  
ATOM   2766 2HB  LEU A 186      10.235   9.977 -17.268  1.00 11.85           H  
ATOM   2767  HG  LEU A 186      11.103  12.043 -16.177  1.00 11.85           H  
ATOM   2768 1HD1 LEU A 186       9.854  13.004 -14.292  1.00 11.85           H  
ATOM   2769 2HD1 LEU A 186       8.940  13.135 -15.814  1.00 11.85           H  
ATOM   2770 3HD1 LEU A 186       8.503  11.891 -14.616  1.00 11.85           H  
ATOM   2771 1HD2 LEU A 186      11.403  11.019 -13.918  1.00 11.85           H  
ATOM   2772 2HD2 LEU A 186      10.057   9.899 -14.246  1.00 11.85           H  
ATOM   2773 3HD2 LEU A 186      11.546   9.811 -15.208  1.00 11.85           H  
ATOM   2774  N   GLU A 187      10.614  11.559 -19.771  1.00 12.08           N  
ATOM   2775  CA  GLU A 187      11.767  12.083 -20.502  1.00 12.08           C  
ATOM   2776  C   GLU A 187      11.472  12.325 -21.984  1.00 12.08           C  
ATOM   2777  O   GLU A 187      12.092  11.696 -22.843  1.00 12.08           O  
ATOM   2778  OXT GLU A 187      10.911  13.373 -22.305  1.00 12.08           O  
ATOM   2779  CB  GLU A 187      12.950  11.116 -20.358  1.00 12.08           C  
ATOM   2780  CG  GLU A 187      13.459  10.946 -18.918  1.00 12.08           C  
ATOM   2781  CD  GLU A 187      14.617   9.983 -18.803  1.00 12.08           C  
ATOM   2782  OE1 GLU A 187      15.021   9.441 -19.805  1.00 12.08           O  
ATOM   2783  OE2 GLU A 187      15.089   9.785 -17.707  1.00 12.08           O  
ATOM   2784  H   GLU A 187      10.186  10.682 -20.081  1.00 12.08           H  
ATOM   2785  HA  GLU A 187      12.047  13.038 -20.060  1.00 12.08           H  
ATOM   2786 1HB  GLU A 187      12.653  10.130 -20.722  1.00 12.08           H  
ATOM   2787 2HB  GLU A 187      13.780  11.457 -20.976  1.00 12.08           H  
ATOM   2788 1HG  GLU A 187      13.771  11.919 -18.540  1.00 12.08           H  
ATOM   2789 2HG  GLU A 187      12.641  10.590 -18.293  1.00 12.08           H  
TER    2790
ENDMDL

REMARK ID 485059 MODEL 3 2023-02-04_00000010_1_19
PFRMAT TS
TARGET 2023-02-04_00000010_1_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   MET A   1      -0.889   0.224  -0.354  1.00  3.16           N  
ATOM      2  CA  MET A   1       0.209   0.319   0.605  1.00  3.16           C  
ATOM      3  C   MET A   1       0.883   1.706   0.549  1.00  3.16           C  
ATOM      4  O   MET A   1       1.440   2.057  -0.487  1.00  3.16           O  
ATOM      5  CB  MET A   1       1.246  -0.772   0.309  1.00  3.16           C  
ATOM      6  CG  MET A   1       2.445  -0.810   1.263  1.00  3.16           C  
ATOM      7  SD  MET A   1       2.025  -1.305   2.947  1.00  3.16           S  
ATOM      8  CE  MET A   1       3.267  -0.442   3.919  1.00  3.16           C  
ATOM      9 1H   MET A   1      -1.557  -0.465  -0.039  1.00  3.16           H  
ATOM     10 2H   MET A   1      -1.343   1.121  -0.435  1.00  3.16           H  
ATOM     11 3H   MET A   1      -0.528  -0.051  -1.258  1.00  3.16           H  
ATOM     12  HA  MET A   1      -0.209   0.131   1.584  1.00  3.16           H  
ATOM     13 1HB  MET A   1       0.762  -1.748   0.343  1.00  3.16           H  
ATOM     14 2HB  MET A   1       1.631  -0.635  -0.702  1.00  3.16           H  
ATOM     15 1HG  MET A   1       3.180  -1.516   0.877  1.00  3.16           H  
ATOM     16 2HG  MET A   1       2.909   0.151   1.288  1.00  3.16           H  
ATOM     17 1HE  MET A   1       3.133  -0.681   4.973  1.00  3.16           H  
ATOM     18 2HE  MET A   1       4.270  -0.746   3.599  1.00  3.16           H  
ATOM     19 3HE  MET A   1       3.152   0.620   3.788  1.00  3.16           H  
ATOM     20  N   PRO A   2       0.866   2.517   1.641  1.00  2.44           N  
ATOM     21  CA  PRO A   2       1.464   3.853   1.729  1.00  2.44           C  
ATOM     22  C   PRO A   2       2.995   3.828   1.784  1.00  2.44           C  
ATOM     23  O   PRO A   2       3.648   4.860   1.646  1.00  2.44           O  
ATOM     24  CB  PRO A   2       0.894   4.388   3.047  1.00  2.44           C  
ATOM     25  CG  PRO A   2       0.622   3.166   3.878  1.00  2.44           C  
ATOM     26  CD  PRO A   2       0.188   2.099   2.897  1.00  2.44           C  
ATOM     27  HA  PRO A   2       1.123   4.460   0.883  1.00  2.44           H  
ATOM     28 1HB  PRO A   2       1.628   5.060   3.519  1.00  2.44           H  
ATOM     29 2HB  PRO A   2      -0.007   4.985   2.851  1.00  2.44           H  
ATOM     30 1HG  PRO A   2       1.544   2.888   4.424  1.00  2.44           H  
ATOM     31 2HG  PRO A   2      -0.140   3.386   4.641  1.00  2.44           H  
ATOM     32 1HD  PRO A   2       0.573   1.159   3.284  1.00  2.44           H  
ATOM     33 2HD  PRO A   2      -0.907   2.098   2.781  1.00  2.44           H  
ATOM     34  N   GLY A   3       3.547   2.653   2.015  1.00  1.83           N  
ATOM     35  CA  GLY A   3       4.972   2.434   2.169  1.00  1.83           C  
ATOM     36  C   GLY A   3       5.325   2.604   3.648  1.00  1.83           C  
ATOM     37  O   GLY A   3       4.460   2.994   4.431  1.00  1.83           O  
ATOM     38  H   GLY A   3       2.950   1.852   2.103  1.00  1.83           H  
ATOM     39 1HA  GLY A   3       5.198   1.430   1.815  1.00  1.83           H  
ATOM     40 2HA  GLY A   3       5.527   3.141   1.556  1.00  1.83           H  
ATOM     41  N   PRO A   4       6.560   2.280   4.058  1.00  1.37           N  
ATOM     42  CA  PRO A   4       7.096   2.373   5.411  1.00  1.37           C  
ATOM     43  C   PRO A   4       7.075   3.768   6.026  1.00  1.37           C  
ATOM     44  O   PRO A   4       7.228   4.775   5.315  1.00  1.37           O  
ATOM     45  CB  PRO A   4       8.543   1.929   5.231  1.00  1.37           C  
ATOM     46  CG  PRO A   4       8.550   1.073   3.994  1.00  1.37           C  
ATOM     47  CD  PRO A   4       7.489   1.650   3.097  1.00  1.37           C  
ATOM     48  HA  PRO A   4       6.550   1.664   6.059  1.00  1.37           H  
ATOM     49 1HB  PRO A   4       9.197   2.800   5.182  1.00  1.37           H  
ATOM     50 2HB  PRO A   4       8.829   1.371   6.110  1.00  1.37           H  
ATOM     51 1HG  PRO A   4       9.546   1.091   3.523  1.00  1.37           H  
ATOM     52 2HG  PRO A   4       8.351   0.022   4.255  1.00  1.37           H  
ATOM     53 1HD  PRO A   4       7.869   2.359   2.386  1.00  1.37           H  
ATOM     54 2HD  PRO A   4       7.045   0.785   2.603  1.00  1.37           H  
ATOM     55  N   ARG A   5       6.941   3.796   7.358  1.00  1.07           N  
ATOM     56  CA  ARG A   5       6.983   5.023   8.156  1.00  1.07           C  
ATOM     57  C   ARG A   5       8.292   5.122   8.950  1.00  1.07           C  
ATOM     58  O   ARG A   5       8.617   4.239   9.767  1.00  1.07           O  
ATOM     59  CB  ARG A   5       5.808   5.047   9.133  1.00  1.07           C  
ATOM     60  CG  ARG A   5       5.615   6.322   9.973  1.00  1.07           C  
ATOM     61  CD  ARG A   5       4.391   6.172  10.849  1.00  1.07           C  
ATOM     62  NE  ARG A   5       4.016   7.393  11.571  1.00  1.07           N  
ATOM     63  CZ  ARG A   5       3.133   7.426  12.592  1.00  1.07           C  
ATOM     64  NH1 ARG A   5       2.564   6.320  13.008  1.00  1.07           N  
ATOM     65  NH2 ARG A   5       2.836   8.576  13.167  1.00  1.07           N  
ATOM     66  H   ARG A   5       6.775   2.904   7.835  1.00  1.07           H  
ATOM     67  HA  ARG A   5       6.913   5.885   7.488  1.00  1.07           H  
ATOM     68 1HB  ARG A   5       4.888   4.886   8.575  1.00  1.07           H  
ATOM     69 2HB  ARG A   5       5.911   4.205   9.827  1.00  1.07           H  
ATOM     70 1HG  ARG A   5       6.486   6.483  10.612  1.00  1.07           H  
ATOM     71 2HG  ARG A   5       5.479   7.185   9.313  1.00  1.07           H  
ATOM     72 1HD  ARG A   5       3.547   5.878  10.228  1.00  1.07           H  
ATOM     73 2HD  ARG A   5       4.582   5.389  11.589  1.00  1.07           H  
ATOM     74  HE  ARG A   5       4.396   8.293  11.261  1.00  1.07           H  
ATOM     75 1HH1 ARG A   5       2.788   5.440  12.560  1.00  1.07           H  
ATOM     76 2HH1 ARG A   5       1.900   6.347  13.768  1.00  1.07           H  
ATOM     77 1HH2 ARG A   5       3.275   9.430  12.831  1.00  1.07           H  
ATOM     78 2HH2 ARG A   5       2.172   8.605  13.924  1.00  1.07           H  
ATOM     79  N   ILE A   6       9.010   6.224   8.750  1.00  0.88           N  
ATOM     80  CA  ILE A   6      10.257   6.452   9.471  1.00  0.88           C  
ATOM     81  C   ILE A   6      10.171   7.559  10.489  1.00  0.88           C  
ATOM     82  O   ILE A   6       9.715   8.660  10.177  1.00  0.88           O  
ATOM     83  CB  ILE A   6      11.409   6.869   8.548  1.00  0.88           C  
ATOM     84  CG1 ILE A   6      11.725   5.895   7.636  1.00  0.88           C  
ATOM     85  CG2 ILE A   6      12.670   7.241   9.361  1.00  0.88           C  
ATOM     86  CD1 ILE A   6      12.678   6.468   6.697  1.00  0.88           C  
ATOM     87  H   ILE A   6       8.709   6.893   8.038  1.00  0.88           H  
ATOM     88  HA  ILE A   6      10.526   5.536   9.975  1.00  0.88           H  
ATOM     89  HB  ILE A   6      11.096   7.730   7.978  1.00  0.88           H  
ATOM     90 1HG1 ILE A   6      12.158   5.042   8.133  1.00  0.88           H  
ATOM     91 2HG1 ILE A   6      10.830   5.569   7.125  1.00  0.88           H  
ATOM     92 1HG2 ILE A   6      13.445   7.549   8.681  1.00  0.88           H  
ATOM     93 2HG2 ILE A   6      12.458   8.056  10.039  1.00  0.88           H  
ATOM     94 3HG2 ILE A   6      13.012   6.371   9.935  1.00  0.88           H  
ATOM     95 1HD1 ILE A   6      12.933   5.760   6.001  1.00  0.88           H  
ATOM     96 2HD1 ILE A   6      12.231   7.322   6.201  1.00  0.88           H  
ATOM     97 3HD1 ILE A   6      13.572   6.785   7.228  1.00  0.88           H  
ATOM     98  N   VAL A   7      10.623   7.275  11.693  1.00  0.78           N  
ATOM     99  CA  VAL A   7      10.690   8.342  12.665  1.00  0.78           C  
ATOM    100  C   VAL A   7      12.108   8.600  13.056  1.00  0.78           C  
ATOM    101  O   VAL A   7      12.826   7.723  13.545  1.00  0.78           O  
ATOM    102  CB  VAL A   7       9.849   8.097  13.881  1.00  0.78           C  
ATOM    103  CG1 VAL A   7      10.051   9.221  14.832  1.00  0.78           C  
ATOM    104  CG2 VAL A   7       8.409   8.084  13.470  1.00  0.78           C  
ATOM    105  H   VAL A   7      10.971   6.335  11.891  1.00  0.78           H  
ATOM    106  HA  VAL A   7      10.314   9.256  12.208  1.00  0.78           H  
ATOM    107  HB  VAL A   7      10.121   7.170  14.359  1.00  0.78           H  
ATOM    108 1HG1 VAL A   7       9.427   9.105  15.708  1.00  0.78           H  
ATOM    109 2HG1 VAL A   7      11.095   9.271  15.137  1.00  0.78           H  
ATOM    110 3HG1 VAL A   7       9.789  10.132  14.315  1.00  0.78           H  
ATOM    111 1HG2 VAL A   7       7.814   7.956  14.321  1.00  0.78           H  
ATOM    112 2HG2 VAL A   7       8.170   9.026  13.011  1.00  0.78           H  
ATOM    113 3HG2 VAL A   7       8.219   7.286  12.766  1.00  0.78           H  
ATOM    114  N   ALA A   8      12.501   9.823  12.832  1.00  0.74           N  
ATOM    115  CA  ALA A   8      13.831  10.227  13.110  1.00  0.74           C  
ATOM    116  C   ALA A   8      13.883  11.097  14.362  1.00  0.74           C  
ATOM    117  O   ALA A   8      12.926  11.822  14.646  1.00  0.74           O  
ATOM    118  CB  ALA A   8      14.364  10.926  11.912  1.00  0.74           C  
ATOM    119  H   ALA A   8      11.854  10.494  12.419  1.00  0.74           H  
ATOM    120  HA  ALA A   8      14.409   9.338  13.291  1.00  0.74           H  
ATOM    121 1HB  ALA A   8      15.311  11.137  12.130  1.00  0.74           H  
ATOM    122 2HB  ALA A   8      14.317  10.272  11.044  1.00  0.74           H  
ATOM    123 3HB  ALA A   8      13.799  11.813  11.724  1.00  0.74           H  
ATOM    124  N   PHE A   9      15.007  11.068  15.072  1.00  0.74           N  
ATOM    125  CA  PHE A   9      15.150  11.874  16.278  1.00  0.74           C  
ATOM    126  C   PHE A   9      16.548  12.466  16.433  1.00  0.74           C  
ATOM    127  O   PHE A   9      17.553  11.767  16.284  1.00  0.74           O  
ATOM    128  CB  PHE A   9      14.831  11.006  17.499  1.00  0.74           C  
ATOM    129  CG  PHE A   9      14.817  11.728  18.797  1.00  0.74           C  
ATOM    130  CD1 PHE A   9      13.669  12.394  19.162  1.00  0.74           C  
ATOM    131  CD2 PHE A   9      15.902  11.737  19.659  1.00  0.74           C  
ATOM    132  CE1 PHE A   9      13.578  13.061  20.342  1.00  0.74           C  
ATOM    133  CE2 PHE A   9      15.812  12.407  20.857  1.00  0.74           C  
ATOM    134  CZ  PHE A   9      14.637  13.064  21.186  1.00  0.74           C  
ATOM    135  H   PHE A   9      15.745  10.433  14.782  1.00  0.74           H  
ATOM    136  HA  PHE A   9      14.438  12.692  16.228  1.00  0.74           H  
ATOM    137 1HB  PHE A   9      13.847  10.558  17.360  1.00  0.74           H  
ATOM    138 2HB  PHE A   9      15.554  10.194  17.566  1.00  0.74           H  
ATOM    139  HD1 PHE A   9      12.831  12.373  18.490  1.00  0.74           H  
ATOM    140  HD2 PHE A   9      16.814  11.209  19.384  1.00  0.74           H  
ATOM    141  HE1 PHE A   9      12.657  13.578  20.612  1.00  0.74           H  
ATOM    142  HE2 PHE A   9      16.651  12.412  21.545  1.00  0.74           H  
ATOM    143  HZ  PHE A   9      14.547  13.575  22.120  1.00  0.74           H  
ATOM    144  N   ALA A  10      16.592  13.770  16.725  1.00  0.77           N  
ATOM    145  CA  ALA A  10      17.843  14.498  16.924  1.00  0.77           C  
ATOM    146  C   ALA A  10      18.044  14.999  18.366  1.00  0.77           C  
ATOM    147  O   ALA A  10      17.374  15.925  18.849  1.00  0.77           O  
ATOM    148  CB  ALA A  10      17.893  15.660  15.972  1.00  0.77           C  
ATOM    149  H   ALA A  10      15.704  14.269  16.798  1.00  0.77           H  
ATOM    150  HA  ALA A  10      18.664  13.819  16.693  1.00  0.77           H  
ATOM    151 1HB  ALA A  10      18.840  16.182  16.081  1.00  0.77           H  
ATOM    152 2HB  ALA A  10      17.792  15.284  14.959  1.00  0.77           H  
ATOM    153 3HB  ALA A  10      17.073  16.342  16.193  1.00  0.77           H  
ATOM    154  N   GLY A  11      19.028  14.415  19.036  1.00  0.82           N  
ATOM    155  CA  GLY A  11      19.353  14.668  20.437  1.00  0.82           C  
ATOM    156  C   GLY A  11      20.146  15.938  20.754  1.00  0.82           C  
ATOM    157  O   GLY A  11      21.212  15.867  21.358  1.00  0.82           O  
ATOM    158  H   GLY A  11      19.558  13.687  18.566  1.00  0.82           H  
ATOM    159 1HA  GLY A  11      18.429  14.670  21.016  1.00  0.82           H  
ATOM    160 2HA  GLY A  11      19.933  13.827  20.789  1.00  0.82           H  
ATOM    161  N   SER A  12      19.629  17.096  20.383  1.00  0.87           N  
ATOM    162  CA  SER A  12      20.320  18.358  20.679  1.00  0.87           C  
ATOM    163  C   SER A  12      19.364  19.492  20.972  1.00  0.87           C  
ATOM    164  O   SER A  12      18.336  19.647  20.330  1.00  0.87           O  
ATOM    165  CB  SER A  12      21.212  18.802  19.542  1.00  0.87           C  
ATOM    166  OG  SER A  12      21.841  20.042  19.851  1.00  0.87           O  
ATOM    167  H   SER A  12      18.737  17.069  19.885  1.00  0.87           H  
ATOM    168  HA  SER A  12      20.939  18.207  21.564  1.00  0.87           H  
ATOM    169 1HB  SER A  12      21.959  18.048  19.356  1.00  0.87           H  
ATOM    170 2HB  SER A  12      20.622  18.905  18.628  1.00  0.87           H  
ATOM    171  HG  SER A  12      22.578  20.121  19.233  1.00  0.87           H  
ATOM    172  N   TRP A  13      19.740  20.310  21.939  1.00  0.92           N  
ATOM    173  CA  TRP A  13      18.951  21.466  22.328  1.00  0.92           C  
ATOM    174  C   TRP A  13      19.211  22.689  21.457  1.00  0.92           C  
ATOM    175  O   TRP A  13      18.515  23.698  21.576  1.00  0.92           O  
ATOM    176  CB  TRP A  13      19.267  21.833  23.771  1.00  0.92           C  
ATOM    177  CG  TRP A  13      20.740  22.024  24.025  1.00  0.92           C  
ATOM    178  CD1 TRP A  13      21.618  21.092  24.499  1.00  0.92           C  
ATOM    179  CD2 TRP A  13      21.514  23.232  23.813  1.00  0.92           C  
ATOM    180  NE1 TRP A  13      22.880  21.635  24.593  1.00  0.92           N  
ATOM    181  CE2 TRP A  13      22.833  22.943  24.174  1.00  0.92           C  
ATOM    182  CE3 TRP A  13      21.196  24.517  23.353  1.00  0.92           C  
ATOM    183  CZ2 TRP A  13      23.842  23.890  24.080  1.00  0.92           C  
ATOM    184  CZ3 TRP A  13      22.206  25.464  23.259  1.00  0.92           C  
ATOM    185  CH2 TRP A  13      23.495  25.158  23.613  1.00  0.92           C  
ATOM    186  H   TRP A  13      20.607  20.121  22.420  1.00  0.92           H  
ATOM    187  HA  TRP A  13      17.897  21.201  22.250  1.00  0.92           H  
ATOM    188 1HB  TRP A  13      18.755  22.762  24.024  1.00  0.92           H  
ATOM    189 2HB  TRP A  13      18.890  21.067  24.430  1.00  0.92           H  
ATOM    190  HD1 TRP A  13      21.359  20.071  24.762  1.00  0.92           H  
ATOM    191  HE1 TRP A  13      23.709  21.154  24.916  1.00  0.92           H  
ATOM    192  HE3 TRP A  13      20.175  24.763  23.067  1.00  0.92           H  
ATOM    193  HZ2 TRP A  13      24.872  23.668  24.358  1.00  0.92           H  
ATOM    194  HZ3 TRP A  13      21.949  26.458  22.897  1.00  0.92           H  
ATOM    195  HH2 TRP A  13      24.264  25.926  23.526  1.00  0.92           H  
ATOM    196  N   SER A  14      20.243  22.623  20.616  1.00  0.94           N  
ATOM    197  CA  SER A  14      20.603  23.786  19.821  1.00  0.94           C  
ATOM    198  C   SER A  14      19.896  23.760  18.481  1.00  0.94           C  
ATOM    199  O   SER A  14      19.746  22.701  17.876  1.00  0.94           O  
ATOM    200  CB  SER A  14      22.105  23.845  19.629  1.00  0.94           C  
ATOM    201  OG  SER A  14      22.468  24.907  18.786  1.00  0.94           O  
ATOM    202  H   SER A  14      20.771  21.754  20.515  1.00  0.94           H  
ATOM    203  HA  SER A  14      20.290  24.684  20.355  1.00  0.94           H  
ATOM    204 1HB  SER A  14      22.594  23.957  20.595  1.00  0.94           H  
ATOM    205 2HB  SER A  14      22.447  22.905  19.200  1.00  0.94           H  
ATOM    206  HG  SER A  14      22.017  24.748  17.942  1.00  0.94           H  
ATOM    207  N   ARG A  15      19.498  24.929  17.999  1.00  0.93           N  
ATOM    208  CA  ARG A  15      18.885  25.027  16.684  1.00  0.93           C  
ATOM    209  C   ARG A  15      19.404  26.250  15.930  1.00  0.93           C  
ATOM    210  O   ARG A  15      19.433  27.347  16.488  1.00  0.93           O  
ATOM    211  CB  ARG A  15      17.372  25.124  16.798  1.00  0.93           C  
ATOM    212  CG  ARG A  15      16.653  25.294  15.468  1.00  0.93           C  
ATOM    213  CD  ARG A  15      15.202  25.353  15.622  1.00  0.93           C  
ATOM    214  NE  ARG A  15      14.642  24.078  16.006  1.00  0.93           N  
ATOM    215  CZ  ARG A  15      13.387  23.886  16.397  1.00  0.93           C  
ATOM    216  NH1 ARG A  15      12.520  24.875  16.492  1.00  0.93           N  
ATOM    217  NH2 ARG A  15      13.051  22.683  16.675  1.00  0.93           N  
ATOM    218  H   ARG A  15      19.635  25.762  18.556  1.00  0.93           H  
ATOM    219  HA  ARG A  15      19.112  24.115  16.147  1.00  0.93           H  
ATOM    220 1HB  ARG A  15      16.985  24.215  17.267  1.00  0.93           H  
ATOM    221 2HB  ARG A  15      17.105  25.965  17.437  1.00  0.93           H  
ATOM    222 1HG  ARG A  15      16.984  26.212  14.983  1.00  0.93           H  
ATOM    223 2HG  ARG A  15      16.872  24.443  14.829  1.00  0.93           H  
ATOM    224 1HD  ARG A  15      14.949  26.081  16.390  1.00  0.93           H  
ATOM    225 2HD  ARG A  15      14.753  25.650  14.677  1.00  0.93           H  
ATOM    226  HE  ARG A  15      15.232  23.220  15.983  1.00  0.93           H  
ATOM    227 1HH1 ARG A  15      12.797  25.816  16.268  1.00  0.93           H  
ATOM    228 2HH1 ARG A  15      11.571  24.679  16.794  1.00  0.93           H  
ATOM    229 1HH2 ARG A  15      13.763  21.957  16.575  1.00  0.93           H  
ATOM    230 2HH2 ARG A  15      12.110  22.448  16.986  1.00  0.93           H  
ATOM    231  N   PRO A  16      19.805  26.083  14.664  1.00  0.89           N  
ATOM    232  CA  PRO A  16      19.915  24.878  13.845  1.00  0.89           C  
ATOM    233  C   PRO A  16      21.056  24.014  14.341  1.00  0.89           C  
ATOM    234  O   PRO A  16      21.919  24.496  15.078  1.00  0.89           O  
ATOM    235  CB  PRO A  16      20.197  25.439  12.452  1.00  0.89           C  
ATOM    236  CG  PRO A  16      20.882  26.763  12.713  1.00  0.89           C  
ATOM    237  CD  PRO A  16      20.221  27.302  13.971  1.00  0.89           C  
ATOM    238  HA  PRO A  16      18.970  24.320  13.846  1.00  0.89           H  
ATOM    239 1HB  PRO A  16      20.831  24.737  11.886  1.00  0.89           H  
ATOM    240 2HB  PRO A  16      19.258  25.550  11.891  1.00  0.89           H  
ATOM    241 1HG  PRO A  16      21.965  26.609  12.836  1.00  0.89           H  
ATOM    242 2HG  PRO A  16      20.755  27.433  11.849  1.00  0.89           H  
ATOM    243 1HD  PRO A  16      20.945  27.857  14.584  1.00  0.89           H  
ATOM    244 2HD  PRO A  16      19.340  27.914  13.723  1.00  0.89           H  
ATOM    245  N   SER A  17      21.060  22.745  13.962  1.00  0.83           N  
ATOM    246  CA  SER A  17      22.154  21.882  14.365  1.00  0.83           C  
ATOM    247  C   SER A  17      22.575  20.909  13.294  1.00  0.83           C  
ATOM    248  O   SER A  17      21.776  20.471  12.453  1.00  0.83           O  
ATOM    249  CB  SER A  17      21.772  21.063  15.591  1.00  0.83           C  
ATOM    250  OG  SER A  17      20.694  20.185  15.315  1.00  0.83           O  
ATOM    251  H   SER A  17      20.323  22.382  13.375  1.00  0.83           H  
ATOM    252  HA  SER A  17      23.013  22.510  14.610  1.00  0.83           H  
ATOM    253 1HB  SER A  17      22.637  20.480  15.903  1.00  0.83           H  
ATOM    254 2HB  SER A  17      21.515  21.721  16.413  1.00  0.83           H  
ATOM    255  HG  SER A  17      19.891  20.678  15.561  1.00  0.83           H  
ATOM    256  N   LYS A  18      23.830  20.501  13.410  1.00  0.77           N  
ATOM    257  CA  LYS A  18      24.441  19.511  12.550  1.00  0.77           C  
ATOM    258  C   LYS A  18      23.768  18.164  12.734  1.00  0.77           C  
ATOM    259  O   LYS A  18      23.546  17.421  11.777  1.00  0.77           O  
ATOM    260  CB  LYS A  18      25.910  19.411  12.916  1.00  0.77           C  
ATOM    261  CG  LYS A  18      26.766  20.618  12.532  1.00  0.77           C  
ATOM    262  CD  LYS A  18      28.237  20.407  12.944  1.00  0.77           C  
ATOM    263  CE  LYS A  18      29.134  21.553  12.475  1.00  0.77           C  
ATOM    264  NZ  LYS A  18      28.805  22.839  13.165  1.00  0.77           N  
ATOM    265  H   LYS A  18      24.401  20.924  14.131  1.00  0.77           H  
ATOM    266  HA  LYS A  18      24.331  19.822  11.509  1.00  0.77           H  
ATOM    267 1HB  LYS A  18      26.003  19.274  13.991  1.00  0.77           H  
ATOM    268 2HB  LYS A  18      26.332  18.541  12.464  1.00  0.77           H  
ATOM    269 1HG  LYS A  18      26.714  20.768  11.455  1.00  0.77           H  
ATOM    270 2HG  LYS A  18      26.380  21.508  13.023  1.00  0.77           H  
ATOM    271 1HD  LYS A  18      28.301  20.342  14.031  1.00  0.77           H  
ATOM    272 2HD  LYS A  18      28.608  19.473  12.531  1.00  0.77           H  
ATOM    273 1HE  LYS A  18      30.169  21.298  12.685  1.00  0.77           H  
ATOM    274 2HE  LYS A  18      29.014  21.685  11.402  1.00  0.77           H  
ATOM    275 1HZ  LYS A  18      29.418  23.571  12.833  1.00  0.77           H  
ATOM    276 2HZ  LYS A  18      27.847  23.091  12.969  1.00  0.77           H  
ATOM    277 3HZ  LYS A  18      28.926  22.728  14.161  1.00  0.77           H  
ATOM    278  N   THR A  19      23.400  17.871  13.977  1.00  0.73           N  
ATOM    279  CA  THR A  19      22.778  16.602  14.280  1.00  0.73           C  
ATOM    280  C   THR A  19      21.437  16.519  13.575  1.00  0.73           C  
ATOM    281  O   THR A  19      21.165  15.541  12.876  1.00  0.73           O  
ATOM    282  CB  THR A  19      22.533  16.452  15.780  1.00  0.73           C  
ATOM    283  OG1 THR A  19      23.777  16.519  16.509  1.00  0.73           O  
ATOM    284  CG2 THR A  19      21.860  15.137  16.060  1.00  0.73           C  
ATOM    285  H   THR A  19      23.584  18.529  14.715  1.00  0.73           H  
ATOM    286  HA  THR A  19      23.409  15.792  13.925  1.00  0.73           H  
ATOM    287  HB  THR A  19      21.880  17.255  16.117  1.00  0.73           H  
ATOM    288  HG1 THR A  19      24.546  16.199  15.988  1.00  0.73           H  
ATOM    289 1HG2 THR A  19      21.664  15.047  17.117  1.00  0.73           H  
ATOM    290 2HG2 THR A  19      20.919  15.080  15.517  1.00  0.73           H  
ATOM    291 3HG2 THR A  19      22.514  14.342  15.740  1.00  0.73           H  
ATOM    292  N   ARG A  20      20.602  17.565  13.710  1.00  0.69           N  
ATOM    293  CA  ARG A  20      19.307  17.521  13.050  1.00  0.69           C  
ATOM    294  C   ARG A  20      19.478  17.415  11.553  1.00  0.69           C  
ATOM    295  O   ARG A  20      18.751  16.665  10.904  1.00  0.69           O  
ATOM    296  CB  ARG A  20      18.439  18.728  13.368  1.00  0.69           C  
ATOM    297  CG  ARG A  20      17.030  18.642  12.785  1.00  0.69           C  
ATOM    298  CD  ARG A  20      16.211  19.816  13.149  1.00  0.69           C  
ATOM    299  NE  ARG A  20      14.838  19.703  12.669  1.00  0.69           N  
ATOM    300  CZ  ARG A  20      14.408  20.071  11.444  1.00  0.69           C  
ATOM    301  NH1 ARG A  20      15.242  20.572  10.564  1.00  0.69           N  
ATOM    302  NH2 ARG A  20      13.134  19.931  11.126  1.00  0.69           N  
ATOM    303  H   ARG A  20      20.843  18.386  14.271  1.00  0.69           H  
ATOM    304  HA  ARG A  20      18.781  16.635  13.385  1.00  0.69           H  
ATOM    305 1HB  ARG A  20      18.344  18.835  14.450  1.00  0.69           H  
ATOM    306 2HB  ARG A  20      18.915  19.632  12.986  1.00  0.69           H  
ATOM    307 1HG  ARG A  20      17.096  18.589  11.694  1.00  0.69           H  
ATOM    308 2HG  ARG A  20      16.533  17.744  13.161  1.00  0.69           H  
ATOM    309 1HD  ARG A  20      16.185  19.916  14.231  1.00  0.69           H  
ATOM    310 2HD  ARG A  20      16.650  20.713  12.715  1.00  0.69           H  
ATOM    311  HE  ARG A  20      14.154  19.330  13.309  1.00  0.69           H  
ATOM    312 1HH1 ARG A  20      16.219  20.679  10.789  1.00  0.69           H  
ATOM    313 2HH1 ARG A  20      14.902  20.856   9.649  1.00  0.69           H  
ATOM    314 1HH2 ARG A  20      12.484  19.545  11.797  1.00  0.69           H  
ATOM    315 2HH2 ARG A  20      12.814  20.203  10.208  1.00  0.69           H  
ATOM    316  N   SER A  21      20.446  18.150  10.996  1.00  0.67           N  
ATOM    317  CA  SER A  21      20.664  18.125   9.561  1.00  0.67           C  
ATOM    318  C   SER A  21      21.010  16.719   9.081  1.00  0.67           C  
ATOM    319  O   SER A  21      20.466  16.245   8.086  1.00  0.67           O  
ATOM    320  CB  SER A  21      21.796  19.066   9.201  1.00  0.67           C  
ATOM    321  OG  SER A  21      21.456  20.395   9.485  1.00  0.67           O  
ATOM    322  H   SER A  21      21.022  18.767  11.573  1.00  0.67           H  
ATOM    323  HA  SER A  21      19.748  18.448   9.064  1.00  0.67           H  
ATOM    324 1HB  SER A  21      22.686  18.792   9.757  1.00  0.67           H  
ATOM    325 2HB  SER A  21      22.026  18.960   8.143  1.00  0.67           H  
ATOM    326  HG  SER A  21      21.379  20.444  10.462  1.00  0.67           H  
ATOM    327  N   LEU A  22      21.848  16.010   9.834  1.00  0.66           N  
ATOM    328  CA  LEU A  22      22.238  14.659   9.456  1.00  0.66           C  
ATOM    329  C   LEU A  22      21.028  13.739   9.463  1.00  0.66           C  
ATOM    330  O   LEU A  22      20.840  12.927   8.548  1.00  0.66           O  
ATOM    331  CB  LEU A  22      23.320  14.163  10.412  1.00  0.66           C  
ATOM    332  CG  LEU A  22      23.902  12.793  10.148  1.00  0.66           C  
ATOM    333  CD1 LEU A  22      24.448  12.774   8.747  1.00  0.66           C  
ATOM    334  CD2 LEU A  22      25.054  12.554  11.151  1.00  0.66           C  
ATOM    335  H   LEU A  22      22.268  16.438  10.661  1.00  0.66           H  
ATOM    336  HA  LEU A  22      22.647  14.687   8.445  1.00  0.66           H  
ATOM    337 1HB  LEU A  22      24.113  14.864  10.394  1.00  0.66           H  
ATOM    338 2HB  LEU A  22      22.909  14.157  11.422  1.00  0.66           H  
ATOM    339  HG  LEU A  22      23.140  12.018  10.252  1.00  0.66           H  
ATOM    340 1HD1 LEU A  22      24.896  11.803   8.536  1.00  0.66           H  
ATOM    341 2HD1 LEU A  22      23.635  12.961   8.045  1.00  0.66           H  
ATOM    342 3HD1 LEU A  22      25.189  13.551   8.655  1.00  0.66           H  
ATOM    343 1HD2 LEU A  22      25.510  11.586  10.962  1.00  0.66           H  
ATOM    344 2HD2 LEU A  22      25.797  13.329  11.028  1.00  0.66           H  
ATOM    345 3HD2 LEU A  22      24.672  12.583  12.170  1.00  0.66           H  
ATOM    346  N   VAL A  23      20.203  13.883  10.494  1.00  0.66           N  
ATOM    347  CA  VAL A  23      19.003  13.088  10.643  1.00  0.66           C  
ATOM    348  C   VAL A  23      17.988  13.344   9.553  1.00  0.66           C  
ATOM    349  O   VAL A  23      17.444  12.401   8.971  1.00  0.66           O  
ATOM    350  CB  VAL A  23      18.345  13.426  11.964  1.00  0.66           C  
ATOM    351  CG1 VAL A  23      17.106  12.832  12.051  1.00  0.66           C  
ATOM    352  CG2 VAL A  23      19.133  12.924  13.024  1.00  0.66           C  
ATOM    353  H   VAL A  23      20.433  14.571  11.215  1.00  0.66           H  
ATOM    354  HA  VAL A  23      19.285  12.037  10.630  1.00  0.66           H  
ATOM    355  HB  VAL A  23      18.232  14.499  12.051  1.00  0.66           H  
ATOM    356 1HG1 VAL A  23      16.653  13.071  13.017  1.00  0.66           H  
ATOM    357 2HG1 VAL A  23      16.458  13.178  11.248  1.00  0.66           H  
ATOM    358 3HG1 VAL A  23      17.282  11.766  11.966  1.00  0.66           H  
ATOM    359 1HG2 VAL A  23      18.658  13.165  13.974  1.00  0.66           H  
ATOM    360 2HG2 VAL A  23      19.215  11.843  12.922  1.00  0.66           H  
ATOM    361 3HG2 VAL A  23      20.112  13.376  12.976  1.00  0.66           H  
ATOM    362  N   GLU A  24      17.732  14.618   9.273  1.00  0.67           N  
ATOM    363  CA  GLU A  24      16.773  14.978   8.256  1.00  0.67           C  
ATOM    364  C   GLU A  24      17.202  14.430   6.914  1.00  0.67           C  
ATOM    365  O   GLU A  24      16.392  13.834   6.202  1.00  0.67           O  
ATOM    366  CB  GLU A  24      16.599  16.499   8.175  1.00  0.67           C  
ATOM    367  CG  GLU A  24      15.575  16.943   7.121  1.00  0.67           C  
ATOM    368  CD  GLU A  24      15.357  18.454   7.042  1.00  0.67           C  
ATOM    369  OE1 GLU A  24      15.945  19.183   7.805  1.00  0.67           O  
ATOM    370  OE2 GLU A  24      14.601  18.870   6.184  1.00  0.67           O  
ATOM    371  H   GLU A  24      18.213  15.350   9.789  1.00  0.67           H  
ATOM    372  HA  GLU A  24      15.814  14.533   8.516  1.00  0.67           H  
ATOM    373 1HB  GLU A  24      16.280  16.881   9.150  1.00  0.67           H  
ATOM    374 2HB  GLU A  24      17.561  16.961   7.943  1.00  0.67           H  
ATOM    375 1HG  GLU A  24      15.922  16.591   6.150  1.00  0.67           H  
ATOM    376 2HG  GLU A  24      14.623  16.455   7.330  1.00  0.67           H  
ATOM    377  N   GLU A  25      18.479  14.594   6.560  1.00  0.68           N  
ATOM    378  CA  GLU A  25      18.927  14.087   5.277  1.00  0.68           C  
ATOM    379  C   GLU A  25      18.812  12.573   5.208  1.00  0.68           C  
ATOM    380  O   GLU A  25      18.362  12.029   4.197  1.00  0.68           O  
ATOM    381  CB  GLU A  25      20.370  14.507   4.997  1.00  0.68           C  
ATOM    382  CG  GLU A  25      20.542  15.983   4.739  1.00  0.68           C  
ATOM    383  CD  GLU A  25      21.945  16.340   4.473  1.00  0.68           C  
ATOM    384  OE1 GLU A  25      22.673  15.486   4.045  1.00  0.68           O  
ATOM    385  OE2 GLU A  25      22.316  17.458   4.735  1.00  0.68           O  
ATOM    386  H   GLU A  25      19.133  15.089   7.173  1.00  0.68           H  
ATOM    387  HA  GLU A  25      18.289  14.514   4.503  1.00  0.68           H  
ATOM    388 1HB  GLU A  25      20.994  14.246   5.858  1.00  0.68           H  
ATOM    389 2HB  GLU A  25      20.752  13.961   4.135  1.00  0.68           H  
ATOM    390 1HG  GLU A  25      19.937  16.260   3.877  1.00  0.68           H  
ATOM    391 2HG  GLU A  25      20.178  16.540   5.596  1.00  0.68           H  
ATOM    392  N   ALA A  26      19.151  11.878   6.300  1.00  0.70           N  
ATOM    393  CA  ALA A  26      19.046  10.431   6.305  1.00  0.70           C  
ATOM    394  C   ALA A  26      17.599   9.998   6.101  1.00  0.70           C  
ATOM    395  O   ALA A  26      17.326   9.065   5.343  1.00  0.70           O  
ATOM    396  CB  ALA A  26      19.607   9.882   7.598  1.00  0.70           C  
ATOM    397  H   ALA A  26      19.526  12.355   7.124  1.00  0.70           H  
ATOM    398  HA  ALA A  26      19.627  10.041   5.475  1.00  0.70           H  
ATOM    399 1HB  ALA A  26      19.549   8.796   7.599  1.00  0.70           H  
ATOM    400 2HB  ALA A  26      20.647  10.194   7.702  1.00  0.70           H  
ATOM    401 3HB  ALA A  26      19.030  10.282   8.419  1.00  0.70           H  
ATOM    402  N   ALA A  27      16.664  10.694   6.766  1.00  0.73           N  
ATOM    403  CA  ALA A  27      15.247  10.379   6.643  1.00  0.73           C  
ATOM    404  C   ALA A  27      14.735  10.670   5.248  1.00  0.73           C  
ATOM    405  O   ALA A  27      14.013   9.857   4.665  1.00  0.73           O  
ATOM    406  CB  ALA A  27      14.458  11.169   7.667  1.00  0.73           C  
ATOM    407  H   ALA A  27      16.950  11.448   7.391  1.00  0.73           H  
ATOM    408  HA  ALA A  27      15.114   9.318   6.822  1.00  0.73           H  
ATOM    409 1HB  ALA A  27      13.402  10.915   7.593  1.00  0.73           H  
ATOM    410 2HB  ALA A  27      14.822  10.930   8.665  1.00  0.73           H  
ATOM    411 3HB  ALA A  27      14.591  12.234   7.480  1.00  0.73           H  
ATOM    412  N   ARG A  28      15.135  11.807   4.676  1.00  0.79           N  
ATOM    413  CA  ARG A  28      14.675  12.155   3.343  1.00  0.79           C  
ATOM    414  C   ARG A  28      15.190  11.188   2.301  1.00  0.79           C  
ATOM    415  O   ARG A  28      14.449  10.807   1.395  1.00  0.79           O  
ATOM    416  CB  ARG A  28      15.075  13.572   2.973  1.00  0.79           C  
ATOM    417  CG  ARG A  28      14.286  14.665   3.685  1.00  0.79           C  
ATOM    418  CD  ARG A  28      14.688  16.016   3.223  1.00  0.79           C  
ATOM    419  NE  ARG A  28      13.951  17.071   3.903  1.00  0.79           N  
ATOM    420  CZ  ARG A  28      12.732  17.506   3.571  1.00  0.79           C  
ATOM    421  NH1 ARG A  28      12.065  16.986   2.559  1.00  0.79           N  
ATOM    422  NH2 ARG A  28      12.225  18.472   4.293  1.00  0.79           N  
ATOM    423  H   ARG A  28      15.739  12.452   5.185  1.00  0.79           H  
ATOM    424  HA  ARG A  28      13.586  12.109   3.341  1.00  0.79           H  
ATOM    425 1HB  ARG A  28      16.127  13.717   3.225  1.00  0.79           H  
ATOM    426 2HB  ARG A  28      14.969  13.719   1.901  1.00  0.79           H  
ATOM    427 1HG  ARG A  28      13.224  14.533   3.487  1.00  0.79           H  
ATOM    428 2HG  ARG A  28      14.463  14.602   4.758  1.00  0.79           H  
ATOM    429 1HD  ARG A  28      15.750  16.159   3.432  1.00  0.79           H  
ATOM    430 2HD  ARG A  28      14.511  16.108   2.154  1.00  0.79           H  
ATOM    431  HE  ARG A  28      14.384  17.545   4.705  1.00  0.79           H  
ATOM    432 1HH1 ARG A  28      12.474  16.241   2.015  1.00  0.79           H  
ATOM    433 2HH1 ARG A  28      11.145  17.334   2.331  1.00  0.79           H  
ATOM    434 1HH2 ARG A  28      12.801  18.839   5.065  1.00  0.79           H  
ATOM    435 2HH2 ARG A  28      11.312  18.844   4.092  1.00  0.79           H  
ATOM    436  N   ARG A  29      16.449  10.771   2.427  1.00  0.86           N  
ATOM    437  CA  ARG A  29      17.001   9.812   1.489  1.00  0.86           C  
ATOM    438  C   ARG A  29      16.329   8.465   1.650  1.00  0.86           C  
ATOM    439  O   ARG A  29      16.036   7.795   0.658  1.00  0.86           O  
ATOM    440  CB  ARG A  29      18.496   9.700   1.646  1.00  0.86           C  
ATOM    441  CG  ARG A  29      19.258  10.933   1.160  1.00  0.86           C  
ATOM    442  CD  ARG A  29      19.302  11.020  -0.335  1.00  0.86           C  
ATOM    443  NE  ARG A  29      19.924  12.265  -0.790  1.00  0.86           N  
ATOM    444  CZ  ARG A  29      21.240  12.457  -1.065  1.00  0.86           C  
ATOM    445  NH1 ARG A  29      22.131  11.495  -0.963  1.00  0.86           N  
ATOM    446  NH2 ARG A  29      21.644  13.655  -1.458  1.00  0.86           N  
ATOM    447  H   ARG A  29      17.038  11.132   3.180  1.00  0.86           H  
ATOM    448  HA  ARG A  29      16.805  10.176   0.481  1.00  0.86           H  
ATOM    449 1HB  ARG A  29      18.724   9.578   2.704  1.00  0.86           H  
ATOM    450 2HB  ARG A  29      18.871   8.826   1.117  1.00  0.86           H  
ATOM    451 1HG  ARG A  29      18.769  11.827   1.547  1.00  0.86           H  
ATOM    452 2HG  ARG A  29      20.271  10.905   1.507  1.00  0.86           H  
ATOM    453 1HD  ARG A  29      19.891  10.184  -0.729  1.00  0.86           H  
ATOM    454 2HD  ARG A  29      18.292  10.975  -0.736  1.00  0.86           H  
ATOM    455  HE  ARG A  29      19.314  13.062  -0.898  1.00  0.86           H  
ATOM    456 1HH1 ARG A  29      21.897  10.539  -0.669  1.00  0.86           H  
ATOM    457 2HH1 ARG A  29      23.096  11.670  -1.190  1.00  0.86           H  
ATOM    458 1HH2 ARG A  29      20.979  14.412  -1.546  1.00  0.86           H  
ATOM    459 2HH2 ARG A  29      22.620  13.808  -1.667  1.00  0.86           H  
ATOM    460  N   ALA A  30      16.055   8.064   2.895  1.00  0.96           N  
ATOM    461  CA  ALA A  30      15.381   6.802   3.101  1.00  0.96           C  
ATOM    462  C   ALA A  30      14.010   6.838   2.446  1.00  0.96           C  
ATOM    463  O   ALA A  30      13.647   5.920   1.710  1.00  0.96           O  
ATOM    464  CB  ALA A  30      15.270   6.522   4.580  1.00  0.96           C  
ATOM    465  H   ALA A  30      16.333   8.620   3.704  1.00  0.96           H  
ATOM    466  HA  ALA A  30      15.952   6.019   2.622  1.00  0.96           H  
ATOM    467 1HB  ALA A  30      14.794   5.588   4.710  1.00  0.96           H  
ATOM    468 2HB  ALA A  30      16.266   6.490   5.025  1.00  0.96           H  
ATOM    469 3HB  ALA A  30      14.698   7.315   5.039  1.00  0.96           H  
ATOM    470  N   VAL A  31      13.283   7.935   2.616  1.00  1.09           N  
ATOM    471  CA  VAL A  31      11.981   8.023   1.989  1.00  1.09           C  
ATOM    472  C   VAL A  31      12.113   8.059   0.481  1.00  1.09           C  
ATOM    473  O   VAL A  31      11.354   7.403  -0.228  1.00  1.09           O  
ATOM    474  CB  VAL A  31      11.181   9.222   2.491  1.00  1.09           C  
ATOM    475  CG1 VAL A  31       9.937   9.363   1.664  1.00  1.09           C  
ATOM    476  CG2 VAL A  31      10.802   8.986   3.929  1.00  1.09           C  
ATOM    477  H   VAL A  31      13.617   8.688   3.217  1.00  1.09           H  
ATOM    478  HA  VAL A  31      11.422   7.134   2.253  1.00  1.09           H  
ATOM    479  HB  VAL A  31      11.777  10.134   2.396  1.00  1.09           H  
ATOM    480 1HG1 VAL A  31       9.345  10.209   2.018  1.00  1.09           H  
ATOM    481 2HG1 VAL A  31      10.206   9.522   0.622  1.00  1.09           H  
ATOM    482 3HG1 VAL A  31       9.363   8.461   1.752  1.00  1.09           H  
ATOM    483 1HG2 VAL A  31      10.224   9.833   4.279  1.00  1.09           H  
ATOM    484 2HG2 VAL A  31      10.203   8.075   4.013  1.00  1.09           H  
ATOM    485 3HG2 VAL A  31      11.700   8.884   4.525  1.00  1.09           H  
ATOM    486  N   ALA A  32      13.073   8.809  -0.045  1.00  1.24           N  
ATOM    487  CA  ALA A  32      13.253   8.849  -1.484  1.00  1.24           C  
ATOM    488  C   ALA A  32      13.510   7.436  -2.030  1.00  1.24           C  
ATOM    489  O   ALA A  32      13.020   7.081  -3.100  1.00  1.24           O  
ATOM    490  CB  ALA A  32      14.385   9.785  -1.844  1.00  1.24           C  
ATOM    491  H   ALA A  32      13.682   9.367   0.551  1.00  1.24           H  
ATOM    492  HA  ALA A  32      12.328   9.221  -1.930  1.00  1.24           H  
ATOM    493 1HB  ALA A  32      14.491   9.835  -2.913  1.00  1.24           H  
ATOM    494 2HB  ALA A  32      14.173  10.780  -1.454  1.00  1.24           H  
ATOM    495 3HB  ALA A  32      15.308   9.414  -1.401  1.00  1.24           H  
ATOM    496  N   ARG A  33      14.254   6.617  -1.266  1.00  1.38           N  
ATOM    497  CA  ARG A  33      14.533   5.241  -1.656  1.00  1.38           C  
ATOM    498  C   ARG A  33      13.277   4.363  -1.713  1.00  1.38           C  
ATOM    499  O   ARG A  33      13.036   3.711  -2.724  1.00  1.38           O  
ATOM    500  CB  ARG A  33      15.518   4.613  -0.654  1.00  1.38           C  
ATOM    501  CG  ARG A  33      15.792   3.105  -0.807  1.00  1.38           C  
ATOM    502  CD  ARG A  33      16.546   2.771  -1.983  1.00  1.38           C  
ATOM    503  NE  ARG A  33      16.534   1.329  -2.250  1.00  1.38           N  
ATOM    504  CZ  ARG A  33      17.405   0.380  -1.902  1.00  1.38           C  
ATOM    505  NH1 ARG A  33      18.500   0.665  -1.238  1.00  1.38           N  
ATOM    506  NH2 ARG A  33      17.141  -0.883  -2.262  1.00  1.38           N  
ATOM    507  H   ARG A  33      14.657   6.969  -0.401  1.00  1.38           H  
ATOM    508  HA  ARG A  33      14.996   5.253  -2.642  1.00  1.38           H  
ATOM    509 1HB  ARG A  33      16.467   5.133  -0.718  1.00  1.38           H  
ATOM    510 2HB  ARG A  33      15.163   4.751   0.345  1.00  1.38           H  
ATOM    511 1HG  ARG A  33      16.361   2.781   0.051  1.00  1.38           H  
ATOM    512 2HG  ARG A  33      14.844   2.560  -0.844  1.00  1.38           H  
ATOM    513 1HD  ARG A  33      16.092   3.274  -2.830  1.00  1.38           H  
ATOM    514 2HD  ARG A  33      17.565   3.091  -1.851  1.00  1.38           H  
ATOM    515  HE  ARG A  33      15.749   1.028  -2.791  1.00  1.38           H  
ATOM    516 1HH1 ARG A  33      18.691   1.621  -0.969  1.00  1.38           H  
ATOM    517 2HH1 ARG A  33      19.144  -0.086  -1.005  1.00  1.38           H  
ATOM    518 1HH2 ARG A  33      16.258  -1.126  -2.774  1.00  1.38           H  
ATOM    519 2HH2 ARG A  33      17.791  -1.620  -2.021  1.00  1.38           H  
ATOM    520  N   PHE A  34      12.442   4.382  -0.661  1.00  1.46           N  
ATOM    521  CA  PHE A  34      11.272   3.482  -0.662  1.00  1.46           C  
ATOM    522  C   PHE A  34       9.897   4.095  -1.031  1.00  1.46           C  
ATOM    523  O   PHE A  34       8.932   3.358  -1.226  1.00  1.46           O  
ATOM    524  CB  PHE A  34      11.174   2.715   0.672  1.00  1.46           C  
ATOM    525  CG  PHE A  34      11.092   3.523   1.847  1.00  1.46           C  
ATOM    526  CD1 PHE A  34       9.939   4.121   2.200  1.00  1.46           C  
ATOM    527  CD2 PHE A  34      12.164   3.646   2.646  1.00  1.46           C  
ATOM    528  CE1 PHE A  34       9.864   4.866   3.334  1.00  1.46           C  
ATOM    529  CE2 PHE A  34      12.088   4.368   3.764  1.00  1.46           C  
ATOM    530  CZ  PHE A  34      10.923   4.990   4.104  1.00  1.46           C  
ATOM    531  H   PHE A  34      12.662   4.974   0.143  1.00  1.46           H  
ATOM    532  HA  PHE A  34      11.469   2.715  -1.414  1.00  1.46           H  
ATOM    533 1HB  PHE A  34      10.291   2.068   0.644  1.00  1.46           H  
ATOM    534 2HB  PHE A  34      12.040   2.061   0.774  1.00  1.46           H  
ATOM    535  HD1 PHE A  34       9.083   3.997   1.553  1.00  1.46           H  
ATOM    536  HD2 PHE A  34      13.098   3.155   2.375  1.00  1.46           H  
ATOM    537  HE1 PHE A  34       8.960   5.355   3.630  1.00  1.46           H  
ATOM    538  HE2 PHE A  34      12.958   4.443   4.371  1.00  1.46           H  
ATOM    539  HZ  PHE A  34      10.837   5.577   4.980  1.00  1.46           H  
ATOM    540  N   GLY A  35       9.789   5.416  -1.149  1.00  1.46           N  
ATOM    541  CA  GLY A  35       8.535   6.073  -1.550  1.00  1.46           C  
ATOM    542  C   GLY A  35       7.437   6.195  -0.480  1.00  1.46           C  
ATOM    543  O   GLY A  35       6.260   6.320  -0.819  1.00  1.46           O  
ATOM    544  H   GLY A  35      10.590   6.000  -0.956  1.00  1.46           H  
ATOM    545 1HA  GLY A  35       8.782   7.074  -1.903  1.00  1.46           H  
ATOM    546 2HA  GLY A  35       8.130   5.543  -2.411  1.00  1.46           H  
ATOM    547  N   GLY A  36       7.816   6.134   0.790  1.00  1.37           N  
ATOM    548  CA  GLY A  36       6.875   6.199   1.919  1.00  1.37           C  
ATOM    549  C   GLY A  36       6.898   7.560   2.613  1.00  1.37           C  
ATOM    550  O   GLY A  36       6.826   8.603   1.957  1.00  1.37           O  
ATOM    551  H   GLY A  36       8.805   6.039   0.979  1.00  1.37           H  
ATOM    552 1HA  GLY A  36       5.868   6.016   1.546  1.00  1.37           H  
ATOM    553 2HA  GLY A  36       7.074   5.405   2.635  1.00  1.37           H  
ATOM    554  N   SER A  37       6.964   7.559   3.945  1.00  1.23           N  
ATOM    555  CA  SER A  37       6.896   8.822   4.682  1.00  1.23           C  
ATOM    556  C   SER A  37       7.790   8.858   5.911  1.00  1.23           C  
ATOM    557  O   SER A  37       8.298   7.825   6.357  1.00  1.23           O  
ATOM    558  CB  SER A  37       5.462   9.092   5.106  1.00  1.23           C  
ATOM    559  OG  SER A  37       5.008   8.131   6.021  1.00  1.23           O  
ATOM    560  H   SER A  37       7.033   6.670   4.448  1.00  1.23           H  
ATOM    561  HA  SER A  37       7.221   9.622   4.017  1.00  1.23           H  
ATOM    562 1HB  SER A  37       5.397  10.083   5.553  1.00  1.23           H  
ATOM    563 2HB  SER A  37       4.822   9.089   4.225  1.00  1.23           H  
ATOM    564  HG  SER A  37       5.004   7.293   5.546  1.00  1.23           H  
ATOM    565  N   ALA A  38       7.981  10.064   6.447  1.00  1.08           N  
ATOM    566  CA  ALA A  38       8.820  10.242   7.618  1.00  1.08           C  
ATOM    567  C   ALA A  38       8.414  11.420   8.476  1.00  1.08           C  
ATOM    568  O   ALA A  38       7.807  12.386   8.002  1.00  1.08           O  
ATOM    569  CB  ALA A  38      10.271  10.463   7.214  1.00  1.08           C  
ATOM    570  H   ALA A  38       7.535  10.869   6.033  1.00  1.08           H  
ATOM    571  HA  ALA A  38       8.727   9.345   8.213  1.00  1.08           H  
ATOM    572 1HB  ALA A  38      10.877  10.559   8.120  1.00  1.08           H  
ATOM    573 2HB  ALA A  38      10.621   9.621   6.643  1.00  1.08           H  
ATOM    574 3HB  ALA A  38      10.354  11.369   6.622  1.00  1.08           H  
ATOM    575  N   HIS A  39       8.839  11.352   9.729  1.00  0.96           N  
ATOM    576  CA  HIS A  39       8.670  12.421  10.698  1.00  0.96           C  
ATOM    577  C   HIS A  39      10.037  12.665  11.318  1.00  0.96           C  
ATOM    578  O   HIS A  39      10.786  11.709  11.527  1.00  0.96           O  
ATOM    579  CB  HIS A  39       7.722  11.995  11.826  1.00  0.96           C  
ATOM    580  CG  HIS A  39       6.423  11.495  11.381  1.00  0.96           C  
ATOM    581  ND1 HIS A  39       5.360  12.312  11.092  1.00  0.96           N  
ATOM    582  CD2 HIS A  39       6.007  10.231  11.171  1.00  0.96           C  
ATOM    583  CE1 HIS A  39       4.334  11.570  10.721  1.00  0.96           C  
ATOM    584  NE2 HIS A  39       4.704  10.290  10.764  1.00  0.96           N  
ATOM    585  H   HIS A  39       9.289  10.482  10.016  1.00  0.96           H  
ATOM    586  HA  HIS A  39       8.316  13.336  10.225  1.00  0.96           H  
ATOM    587 1HB  HIS A  39       8.203  11.231  12.422  1.00  0.96           H  
ATOM    588 2HB  HIS A  39       7.548  12.849  12.481  1.00  0.96           H  
ATOM    589  HD1 HIS A  39       5.348  13.312  11.141  1.00  0.96           H  
ATOM    590  HD2 HIS A  39       6.507   9.267  11.269  1.00  0.96           H  
ATOM    591  HE1 HIS A  39       3.389  12.032  10.446  1.00  0.96           H  
ATOM    592  N   VAL A  40      10.372  13.920  11.589  1.00  0.88           N  
ATOM    593  CA  VAL A  40      11.645  14.220  12.237  1.00  0.88           C  
ATOM    594  C   VAL A  40      11.393  15.006  13.509  1.00  0.88           C  
ATOM    595  O   VAL A  40      10.804  16.090  13.461  1.00  0.88           O  
ATOM    596  CB  VAL A  40      12.570  15.050  11.301  1.00  0.88           C  
ATOM    597  CG1 VAL A  40      13.904  15.353  12.026  1.00  0.88           C  
ATOM    598  CG2 VAL A  40      12.829  14.289   9.977  1.00  0.88           C  
ATOM    599  H   VAL A  40       9.732  14.671  11.373  1.00  0.88           H  
ATOM    600  HA  VAL A  40      12.144  13.289  12.505  1.00  0.88           H  
ATOM    601  HB  VAL A  40      12.090  16.004  11.083  1.00  0.88           H  
ATOM    602 1HG1 VAL A  40      14.548  15.953  11.378  1.00  0.88           H  
ATOM    603 2HG1 VAL A  40      13.706  15.902  12.948  1.00  0.88           H  
ATOM    604 3HG1 VAL A  40      14.404  14.416  12.266  1.00  0.88           H  
ATOM    605 1HG2 VAL A  40      13.469  14.895   9.336  1.00  0.88           H  
ATOM    606 2HG2 VAL A  40      13.317  13.346  10.176  1.00  0.88           H  
ATOM    607 3HG2 VAL A  40      11.885  14.104   9.466  1.00  0.88           H  
ATOM    608  N   PHE A  41      11.856  14.484  14.637  1.00  0.86           N  
ATOM    609  CA  PHE A  41      11.659  15.172  15.898  1.00  0.86           C  
ATOM    610  C   PHE A  41      12.961  15.737  16.452  1.00  0.86           C  
ATOM    611  O   PHE A  41      13.979  15.049  16.543  1.00  0.86           O  
ATOM    612  CB  PHE A  41      11.022  14.241  16.917  1.00  0.86           C  
ATOM    613  CG  PHE A  41       9.625  13.806  16.537  1.00  0.86           C  
ATOM    614  CD1 PHE A  41       9.415  12.606  15.880  1.00  0.86           C  
ATOM    615  CD2 PHE A  41       8.533  14.603  16.805  1.00  0.86           C  
ATOM    616  CE1 PHE A  41       8.129  12.207  15.517  1.00  0.86           C  
ATOM    617  CE2 PHE A  41       7.258  14.212  16.440  1.00  0.86           C  
ATOM    618  CZ  PHE A  41       7.059  13.011  15.799  1.00  0.86           C  
ATOM    619  H   PHE A  41      12.318  13.576  14.621  1.00  0.86           H  
ATOM    620  HA  PHE A  41      10.976  16.006  15.735  1.00  0.86           H  
ATOM    621 1HB  PHE A  41      11.630  13.353  16.995  1.00  0.86           H  
ATOM    622 2HB  PHE A  41      10.989  14.721  17.895  1.00  0.86           H  
ATOM    623  HD1 PHE A  41      10.278  11.974  15.656  1.00  0.86           H  
ATOM    624  HD2 PHE A  41       8.684  15.559  17.311  1.00  0.86           H  
ATOM    625  HE1 PHE A  41       7.965  11.262  15.008  1.00  0.86           H  
ATOM    626  HE2 PHE A  41       6.409  14.860  16.661  1.00  0.86           H  
ATOM    627  HZ  PHE A  41       6.053  12.706  15.515  1.00  0.86           H  
ATOM    628  N   ASP A  42      12.903  17.009  16.787  1.00  0.89           N  
ATOM    629  CA  ASP A  42      13.991  17.782  17.362  1.00  0.89           C  
ATOM    630  C   ASP A  42      13.778  17.876  18.863  1.00  0.89           C  
ATOM    631  O   ASP A  42      12.788  18.440  19.313  1.00  0.89           O  
ATOM    632  CB  ASP A  42      14.055  19.149  16.683  1.00  0.89           C  
ATOM    633  CG  ASP A  42      15.166  20.073  17.122  1.00  0.89           C  
ATOM    634  OD1 ASP A  42      15.705  19.915  18.191  1.00  0.89           O  
ATOM    635  OD2 ASP A  42      15.425  21.008  16.367  1.00  0.89           O  
ATOM    636  H   ASP A  42      12.017  17.491  16.651  1.00  0.89           H  
ATOM    637  HA  ASP A  42      14.932  17.260  17.186  1.00  0.89           H  
ATOM    638 1HB  ASP A  42      14.143  18.998  15.609  1.00  0.89           H  
ATOM    639 2HB  ASP A  42      13.101  19.662  16.852  1.00  0.89           H  
ATOM    640  N   ILE A  43      14.659  17.292  19.661  1.00  0.96           N  
ATOM    641  CA  ILE A  43      14.455  17.268  21.112  1.00  0.96           C  
ATOM    642  C   ILE A  43      14.308  18.703  21.685  1.00  0.96           C  
ATOM    643  O   ILE A  43      13.707  18.898  22.745  1.00  0.96           O  
ATOM    644  CB  ILE A  43      15.626  16.523  21.796  1.00  0.96           C  
ATOM    645  CG1 ILE A  43      15.293  16.091  23.189  1.00  0.96           C  
ATOM    646  CG2 ILE A  43      16.790  17.405  21.868  1.00  0.96           C  
ATOM    647  CD1 ILE A  43      16.310  15.128  23.725  1.00  0.96           C  
ATOM    648  H   ILE A  43      15.493  16.849  19.264  1.00  0.96           H  
ATOM    649  HA  ILE A  43      13.536  16.721  21.319  1.00  0.96           H  
ATOM    650  HB  ILE A  43      15.887  15.648  21.209  1.00  0.96           H  
ATOM    651 1HG1 ILE A  43      15.254  16.964  23.840  1.00  0.96           H  
ATOM    652 2HG1 ILE A  43      14.333  15.603  23.195  1.00  0.96           H  
ATOM    653 1HG2 ILE A  43      17.625  16.881  22.323  1.00  0.96           H  
ATOM    654 2HG2 ILE A  43      17.028  17.690  20.860  1.00  0.96           H  
ATOM    655 3HG2 ILE A  43      16.567  18.289  22.459  1.00  0.96           H  
ATOM    656 1HD1 ILE A  43      16.031  14.843  24.730  1.00  0.96           H  
ATOM    657 2HD1 ILE A  43      16.367  14.251  23.116  1.00  0.96           H  
ATOM    658 3HD1 ILE A  43      17.279  15.605  23.720  1.00  0.96           H  
ATOM    659  N   ALA A  44      14.827  19.724  20.974  1.00  1.09           N  
ATOM    660  CA  ALA A  44      14.735  21.122  21.400  1.00  1.09           C  
ATOM    661  C   ALA A  44      13.271  21.571  21.541  1.00  1.09           C  
ATOM    662  O   ALA A  44      12.951  22.445  22.358  1.00  1.09           O  
ATOM    663  CB  ALA A  44      15.449  22.025  20.408  1.00  1.09           C  
ATOM    664  H   ALA A  44      15.290  19.539  20.070  1.00  1.09           H  
ATOM    665  HA  ALA A  44      15.218  21.209  22.371  1.00  1.09           H  
ATOM    666 1HB  ALA A  44      15.406  23.062  20.744  1.00  1.09           H  
ATOM    667 2HB  ALA A  44      16.488  21.720  20.313  1.00  1.09           H  
ATOM    668 3HB  ALA A  44      14.965  21.945  19.437  1.00  1.09           H  
ATOM    669  N   ASP A  45      12.375  20.940  20.763  1.00  1.26           N  
ATOM    670  CA  ASP A  45      10.936  21.223  20.711  1.00  1.26           C  
ATOM    671  C   ASP A  45      10.249  21.006  22.044  1.00  1.26           C  
ATOM    672  O   ASP A  45       9.133  21.476  22.261  1.00  1.26           O  
ATOM    673  CB  ASP A  45      10.232  20.306  19.695  1.00  1.26           C  
ATOM    674  CG  ASP A  45      10.492  20.652  18.235  1.00  1.26           C  
ATOM    675  OD1 ASP A  45      10.913  21.757  17.975  1.00  1.26           O  
ATOM    676  OD2 ASP A  45      10.302  19.799  17.383  1.00  1.26           O  
ATOM    677  H   ASP A  45      12.712  20.183  20.165  1.00  1.26           H  
ATOM    678  HA  ASP A  45      10.800  22.264  20.418  1.00  1.26           H  
ATOM    679 1HB  ASP A  45      10.544  19.278  19.875  1.00  1.26           H  
ATOM    680 2HB  ASP A  45       9.157  20.341  19.871  1.00  1.26           H  
ATOM    681  N   LEU A  46      10.887  20.251  22.922  1.00  1.46           N  
ATOM    682  CA  LEU A  46      10.295  19.914  24.189  1.00  1.46           C  
ATOM    683  C   LEU A  46      10.398  21.060  25.217  1.00  1.46           C  
ATOM    684  O   LEU A  46       9.655  21.081  26.201  1.00  1.46           O  
ATOM    685  CB  LEU A  46      10.968  18.634  24.641  1.00  1.46           C  
ATOM    686  CG  LEU A  46      10.733  17.500  23.650  1.00  1.46           C  
ATOM    687  CD1 LEU A  46      11.505  16.286  24.070  1.00  1.46           C  
ATOM    688  CD2 LEU A  46       9.243  17.241  23.525  1.00  1.46           C  
ATOM    689  H   LEU A  46      11.820  19.893  22.716  1.00  1.46           H  
ATOM    690  HA  LEU A  46       9.239  19.707  24.025  1.00  1.46           H  
ATOM    691 1HB  LEU A  46      12.039  18.814  24.718  1.00  1.46           H  
ATOM    692 2HB  LEU A  46      10.583  18.349  25.609  1.00  1.46           H  
ATOM    693  HG  LEU A  46      11.126  17.804  22.676  1.00  1.46           H  
ATOM    694 1HD1 LEU A  46      11.369  15.502  23.337  1.00  1.46           H  
ATOM    695 2HD1 LEU A  46      12.544  16.561  24.123  1.00  1.46           H  
ATOM    696 3HD1 LEU A  46      11.166  15.941  25.032  1.00  1.46           H  
ATOM    697 1HD2 LEU A  46       9.072  16.460  22.800  1.00  1.46           H  
ATOM    698 2HD2 LEU A  46       8.839  16.938  24.479  1.00  1.46           H  
ATOM    699 3HD2 LEU A  46       8.743  18.152  23.193  1.00  1.46           H  
ATOM    700  N   GLY A  47      11.318  22.010  25.011  1.00  1.69           N  
ATOM    701  CA  GLY A  47      11.417  23.135  25.942  1.00  1.69           C  
ATOM    702  C   GLY A  47      11.905  22.725  27.341  1.00  1.69           C  
ATOM    703  O   GLY A  47      12.266  21.571  27.563  1.00  1.69           O  
ATOM    704  H   GLY A  47      11.908  21.989  24.174  1.00  1.69           H  
ATOM    705 1HA  GLY A  47      12.085  23.887  25.521  1.00  1.69           H  
ATOM    706 2HA  GLY A  47      10.430  23.583  26.004  1.00  1.69           H  
ATOM    707  N   PRO A  48      11.887  23.648  28.331  1.00  1.91           N  
ATOM    708  CA  PRO A  48      12.309  23.439  29.720  1.00  1.91           C  
ATOM    709  C   PRO A  48      11.409  22.417  30.410  1.00  1.91           C  
ATOM    710  O   PRO A  48      11.810  21.743  31.373  1.00  1.91           O  
ATOM    711  CB  PRO A  48      12.169  24.837  30.332  1.00  1.91           C  
ATOM    712  CG  PRO A  48      11.149  25.546  29.465  1.00  1.91           C  
ATOM    713  CD  PRO A  48      11.377  25.012  28.064  1.00  1.91           C  
ATOM    714  HA  PRO A  48      13.357  23.105  29.733  1.00  1.91           H  
ATOM    715 1HB  PRO A  48      11.842  24.748  31.380  1.00  1.91           H  
ATOM    716 2HB  PRO A  48      13.145  25.342  30.343  1.00  1.91           H  
ATOM    717 1HG  PRO A  48      10.129  25.330  29.840  1.00  1.91           H  
ATOM    718 2HG  PRO A  48      11.283  26.636  29.533  1.00  1.91           H  
ATOM    719 1HD  PRO A  48      10.405  25.011  27.568  1.00  1.91           H  
ATOM    720 2HD  PRO A  48      12.127  25.612  27.524  1.00  1.91           H  
ATOM    721  N   ASP A  49      10.217  22.233  29.836  1.00  2.10           N  
ATOM    722  CA  ASP A  49       9.190  21.303  30.283  1.00  2.10           C  
ATOM    723  C   ASP A  49       9.688  19.873  30.179  1.00  2.10           C  
ATOM    724  O   ASP A  49       9.104  18.964  30.765  1.00  2.10           O  
ATOM    725  CB  ASP A  49       7.910  21.469  29.465  1.00  2.10           C  
ATOM    726  CG  ASP A  49       7.165  22.776  29.785  1.00  2.10           C  
ATOM    727  OD1 ASP A  49       7.492  23.399  30.770  1.00  2.10           O  
ATOM    728  OD2 ASP A  49       6.283  23.138  29.045  1.00  2.10           O  
ATOM    729  H   ASP A  49       9.980  22.802  29.038  1.00  2.10           H  
ATOM    730  HA  ASP A  49       8.964  21.513  31.328  1.00  2.10           H  
ATOM    731 1HB  ASP A  49       8.163  21.457  28.402  1.00  2.10           H  
ATOM    732 2HB  ASP A  49       7.241  20.626  29.653  1.00  2.10           H  
ATOM    733  N   PHE A  50      10.802  19.682  29.471  1.00  2.28           N  
ATOM    734  CA  PHE A  50      11.448  18.406  29.284  1.00  2.28           C  
ATOM    735  C   PHE A  50      11.526  17.622  30.599  1.00  2.28           C  
ATOM    736  O   PHE A  50      11.344  16.408  30.614  1.00  2.28           O  
ATOM    737  CB  PHE A  50      12.855  18.620  28.746  1.00  2.28           C  
ATOM    738  CG  PHE A  50      13.574  17.388  28.417  1.00  2.28           C  
ATOM    739  CD1 PHE A  50      13.370  16.825  27.188  1.00  2.28           C  
ATOM    740  CD2 PHE A  50      14.442  16.783  29.300  1.00  2.28           C  
ATOM    741  CE1 PHE A  50      14.006  15.686  26.822  1.00  2.28           C  
ATOM    742  CE2 PHE A  50      15.088  15.630  28.935  1.00  2.28           C  
ATOM    743  CZ  PHE A  50      14.861  15.091  27.686  1.00  2.28           C  
ATOM    744  H   PHE A  50      11.236  20.477  28.996  1.00  2.28           H  
ATOM    745  HA  PHE A  50      10.878  17.851  28.559  1.00  2.28           H  
ATOM    746 1HB  PHE A  50      12.795  19.212  27.841  1.00  2.28           H  
ATOM    747 2HB  PHE A  50      13.439  19.182  29.469  1.00  2.28           H  
ATOM    748  HD1 PHE A  50      12.685  17.314  26.508  1.00  2.28           H  
ATOM    749  HD2 PHE A  50      14.608  17.226  30.283  1.00  2.28           H  
ATOM    750  HE1 PHE A  50      13.831  15.252  25.840  1.00  2.28           H  
ATOM    751  HE2 PHE A  50      15.779  15.143  29.631  1.00  2.28           H  
ATOM    752  HZ  PHE A  50      15.354  14.190  27.390  1.00  2.28           H  
ATOM    753  N   GLY A  51      11.832  18.291  31.711  1.00  2.47           N  
ATOM    754  CA  GLY A  51      11.949  17.582  32.990  1.00  2.47           C  
ATOM    755  C   GLY A  51      10.655  16.823  33.391  1.00  2.47           C  
ATOM    756  O   GLY A  51      10.697  15.760  34.025  1.00  2.47           O  
ATOM    757  H   GLY A  51      11.943  19.309  31.661  1.00  2.47           H  
ATOM    758 1HA  GLY A  51      12.779  16.877  32.929  1.00  2.47           H  
ATOM    759 2HA  GLY A  51      12.207  18.302  33.768  1.00  2.47           H  
ATOM    760  N   SER A  52       9.492  17.338  32.975  1.00  2.68           N  
ATOM    761  CA  SER A  52       8.204  16.735  33.316  1.00  2.68           C  
ATOM    762  C   SER A  52       7.929  15.509  32.456  1.00  2.68           C  
ATOM    763  O   SER A  52       7.019  14.720  32.738  1.00  2.68           O  
ATOM    764  CB  SER A  52       7.076  17.748  33.159  1.00  2.68           C  
ATOM    765  OG  SER A  52       6.852  18.084  31.809  1.00  2.68           O  
ATOM    766  H   SER A  52       9.490  18.164  32.382  1.00  2.68           H  
ATOM    767  HA  SER A  52       8.234  16.419  34.357  1.00  2.68           H  
ATOM    768 1HB  SER A  52       6.157  17.351  33.590  1.00  2.68           H  
ATOM    769 2HB  SER A  52       7.332  18.650  33.709  1.00  2.68           H  
ATOM    770  HG  SER A  52       7.729  18.304  31.439  1.00  2.68           H  
ATOM    771  N   LEU A  53       8.768  15.287  31.445  1.00  2.94           N  
ATOM    772  CA  LEU A  53       8.533  14.217  30.506  1.00  2.94           C  
ATOM    773  C   LEU A  53       9.038  12.916  31.060  1.00  2.94           C  
ATOM    774  O   LEU A  53       8.895  11.873  30.430  1.00  2.94           O  
ATOM    775  CB  LEU A  53       9.222  14.503  29.195  1.00  2.94           C  
ATOM    776  CG  LEU A  53       8.754  15.777  28.567  1.00  2.94           C  
ATOM    777  CD1 LEU A  53       9.481  15.939  27.279  1.00  2.94           C  
ATOM    778  CD2 LEU A  53       7.248  15.791  28.477  1.00  2.94           C  
ATOM    779  H   LEU A  53       9.565  15.901  31.277  1.00  2.94           H  
ATOM    780  HA  LEU A  53       7.463  14.139  30.331  1.00  2.94           H  
ATOM    781 1HB  LEU A  53      10.298  14.565  29.358  1.00  2.94           H  
ATOM    782 2HB  LEU A  53       9.022  13.682  28.507  1.00  2.94           H  
ATOM    783  HG  LEU A  53       9.040  16.610  29.199  1.00  2.94           H  
ATOM    784 1HD1 LEU A  53       9.190  16.874  26.818  1.00  2.94           H  
ATOM    785 2HD1 LEU A  53      10.544  15.931  27.469  1.00  2.94           H  
ATOM    786 3HD1 LEU A  53       9.250  15.130  26.629  1.00  2.94           H  
ATOM    787 1HD2 LEU A  53       6.918  16.733  28.036  1.00  2.94           H  
ATOM    788 2HD2 LEU A  53       6.915  14.983  27.893  1.00  2.94           H  
ATOM    789 3HD2 LEU A  53       6.830  15.696  29.479  1.00  2.94           H  
ATOM    790  N   ARG A  54       9.519  12.953  32.308  1.00  3.23           N  
ATOM    791  CA  ARG A  54       9.942  11.761  33.007  1.00  3.23           C  
ATOM    792  C   ARG A  54       8.798  10.745  33.081  1.00  3.23           C  
ATOM    793  O   ARG A  54       9.046   9.552  33.253  1.00  3.23           O  
ATOM    794  CB  ARG A  54      10.407  12.128  34.404  1.00  3.23           C  
ATOM    795  CG  ARG A  54       9.297  12.631  35.326  1.00  3.23           C  
ATOM    796  CD  ARG A  54       9.824  13.093  36.641  1.00  3.23           C  
ATOM    797  NE  ARG A  54      10.612  14.326  36.527  1.00  3.23           N  
ATOM    798  CZ  ARG A  54      11.308  14.884  37.542  1.00  3.23           C  
ATOM    799  NH1 ARG A  54      11.309  14.323  38.737  1.00  3.23           N  
ATOM    800  NH2 ARG A  54      11.989  15.995  37.336  1.00  3.23           N  
ATOM    801  H   ARG A  54       9.633  13.851  32.783  1.00  3.23           H  
ATOM    802  HA  ARG A  54      10.773  11.317  32.479  1.00  3.23           H  
ATOM    803 1HB  ARG A  54      10.885  11.276  34.877  1.00  3.23           H  
ATOM    804 2HB  ARG A  54      11.147  12.929  34.328  1.00  3.23           H  
ATOM    805 1HG  ARG A  54       8.782  13.465  34.850  1.00  3.23           H  
ATOM    806 2HG  ARG A  54       8.589  11.821  35.513  1.00  3.23           H  
ATOM    807 1HD  ARG A  54       8.992  13.288  37.315  1.00  3.23           H  
ATOM    808 2HD  ARG A  54      10.462  12.322  37.067  1.00  3.23           H  
ATOM    809  HE  ARG A  54      10.640  14.802  35.601  1.00  3.23           H  
ATOM    810 1HH1 ARG A  54      10.789  13.471  38.895  1.00  3.23           H  
ATOM    811 2HH1 ARG A  54      11.830  14.744  39.492  1.00  3.23           H  
ATOM    812 1HH2 ARG A  54      11.985  16.419  36.416  1.00  3.23           H  
ATOM    813 2HH2 ARG A  54      12.509  16.416  38.092  1.00  3.23           H  
ATOM    814  N   GLN A  55       7.545  11.217  32.930  1.00  3.49           N  
ATOM    815  CA  GLN A  55       6.399  10.323  32.940  1.00  3.49           C  
ATOM    816  C   GLN A  55       5.536  10.437  31.648  1.00  3.49           C  
ATOM    817  O   GLN A  55       4.803  11.416  31.448  1.00  3.49           O  
ATOM    818  CB  GLN A  55       5.527  10.589  34.163  1.00  3.49           C  
ATOM    819  CG  GLN A  55       4.259   9.743  34.210  1.00  3.49           C  
ATOM    820  CD  GLN A  55       4.506   8.246  34.371  1.00  3.49           C  
ATOM    821  OE1 GLN A  55       5.014   7.775  35.401  1.00  3.49           O  
ATOM    822  NE2 GLN A  55       4.137   7.486  33.344  1.00  3.49           N  
ATOM    823  H   GLN A  55       7.403  12.222  32.801  1.00  3.49           H  
ATOM    824  HA  GLN A  55       6.762   9.309  33.053  1.00  3.49           H  
ATOM    825 1HB  GLN A  55       6.101  10.408  35.072  1.00  3.49           H  
ATOM    826 2HB  GLN A  55       5.214  11.636  34.171  1.00  3.49           H  
ATOM    827 1HG  GLN A  55       3.652  10.085  35.048  1.00  3.49           H  
ATOM    828 2HG  GLN A  55       3.709   9.898  33.279  1.00  3.49           H  
ATOM    829 1HE2 GLN A  55       4.264   6.498  33.374  1.00  3.49           H  
ATOM    830 2HE2 GLN A  55       3.729   7.931  32.510  1.00  3.49           H  
ATOM    831  N   PRO A  56       5.632   9.451  30.732  1.00  3.62           N  
ATOM    832  CA  PRO A  56       4.857   9.361  29.509  1.00  3.62           C  
ATOM    833  C   PRO A  56       3.386   9.337  29.885  1.00  3.62           C  
ATOM    834  O   PRO A  56       3.016   8.833  30.949  1.00  3.62           O  
ATOM    835  CB  PRO A  56       5.347   8.051  28.878  1.00  3.62           C  
ATOM    836  CG  PRO A  56       6.753   7.874  29.428  1.00  3.62           C  
ATOM    837  CD  PRO A  56       6.687   8.415  30.843  1.00  3.62           C  
ATOM    838  HA  PRO A  56       5.082  10.220  28.866  1.00  3.62           H  
ATOM    839 1HB  PRO A  56       4.675   7.227  29.146  1.00  3.62           H  
ATOM    840 2HB  PRO A  56       5.325   8.138  27.781  1.00  3.62           H  
ATOM    841 1HG  PRO A  56       7.064   6.814  29.381  1.00  3.62           H  
ATOM    842 2HG  PRO A  56       7.467   8.434  28.809  1.00  3.62           H  
ATOM    843 1HD  PRO A  56       6.398   7.624  31.545  1.00  3.62           H  
ATOM    844 2HD  PRO A  56       7.664   8.862  31.084  1.00  3.62           H  
ATOM    845  N   GLN A  57       2.557   9.860  28.991  1.00  3.54           N  
ATOM    846  CA  GLN A  57       1.110  10.039  29.113  1.00  3.54           C  
ATOM    847  C   GLN A  57       0.711  11.231  30.001  1.00  3.54           C  
ATOM    848  O   GLN A  57      -0.477  11.533  30.098  1.00  3.54           O  
ATOM    849  CB  GLN A  57       0.423   8.775  29.670  1.00  3.54           C  
ATOM    850  CG  GLN A  57       0.663   7.457  28.893  1.00  3.54           C  
ATOM    851  CD  GLN A  57       0.078   7.461  27.504  1.00  3.54           C  
ATOM    852  OE1 GLN A  57      -0.945   8.100  27.242  1.00  3.54           O  
ATOM    853  NE2 GLN A  57       0.718   6.732  26.596  1.00  3.54           N  
ATOM    854  H   GLN A  57       2.925  10.238  28.125  1.00  3.54           H  
ATOM    855  HA  GLN A  57       0.711  10.231  28.119  1.00  3.54           H  
ATOM    856 1HB  GLN A  57       0.674   8.629  30.715  1.00  3.54           H  
ATOM    857 2HB  GLN A  57      -0.650   8.941  29.645  1.00  3.54           H  
ATOM    858 1HG  GLN A  57       1.733   7.280  28.807  1.00  3.54           H  
ATOM    859 2HG  GLN A  57       0.203   6.643  29.450  1.00  3.54           H  
ATOM    860 1HE2 GLN A  57       0.376   6.690  25.649  1.00  3.54           H  
ATOM    861 2HE2 GLN A  57       1.539   6.224  26.846  1.00  3.54           H  
ATOM    862  N   ASP A  58       1.687  11.988  30.543  1.00  3.26           N  
ATOM    863  CA  ASP A  58       1.352  13.269  31.177  1.00  3.26           C  
ATOM    864  C   ASP A  58       1.671  14.450  30.255  1.00  3.26           C  
ATOM    865  O   ASP A  58       0.858  15.361  30.095  1.00  3.26           O  
ATOM    866  CB  ASP A  58       2.054  13.482  32.524  1.00  3.26           C  
ATOM    867  CG  ASP A  58       1.559  12.581  33.669  1.00  3.26           C  
ATOM    868  OD1 ASP A  58       0.386  12.273  33.714  1.00  3.26           O  
ATOM    869  OD2 ASP A  58       2.355  12.256  34.515  1.00  3.26           O  
ATOM    870  H   ASP A  58       2.660  11.683  30.524  1.00  3.26           H  
ATOM    871  HA  ASP A  58       0.279  13.284  31.371  1.00  3.26           H  
ATOM    872 1HB  ASP A  58       3.125  13.295  32.393  1.00  3.26           H  
ATOM    873 2HB  ASP A  58       1.946  14.522  32.823  1.00  3.26           H  
ATOM    874  N   GLY A  59       2.863  14.447  29.652  1.00  2.84           N  
ATOM    875  CA  GLY A  59       3.257  15.570  28.800  1.00  2.84           C  
ATOM    876  C   GLY A  59       2.835  15.370  27.337  1.00  2.84           C  
ATOM    877  O   GLY A  59       2.606  14.234  26.906  1.00  2.84           O  
ATOM    878  H   GLY A  59       3.496  13.675  29.810  1.00  2.84           H  
ATOM    879 1HA  GLY A  59       2.818  16.482  29.201  1.00  2.84           H  
ATOM    880 2HA  GLY A  59       4.338  15.680  28.862  1.00  2.84           H  
ATOM    881  N   PRO A  60       2.902  16.436  26.502  1.00  2.39           N  
ATOM    882  CA  PRO A  60       2.567  16.461  25.075  1.00  2.39           C  
ATOM    883  C   PRO A  60       3.487  15.568  24.256  1.00  2.39           C  
ATOM    884  O   PRO A  60       3.114  15.078  23.185  1.00  2.39           O  
ATOM    885  CB  PRO A  60       2.752  17.942  24.715  1.00  2.39           C  
ATOM    886  CG  PRO A  60       3.710  18.485  25.760  1.00  2.39           C  
ATOM    887  CD  PRO A  60       3.379  17.731  27.028  1.00  2.39           C  
ATOM    888  HA  PRO A  60       1.517  16.155  24.949  1.00  2.39           H  
ATOM    889 1HB  PRO A  60       3.147  18.031  23.692  1.00  2.39           H  
ATOM    890 2HB  PRO A  60       1.779  18.454  24.726  1.00  2.39           H  
ATOM    891 1HG  PRO A  60       4.748  18.335  25.429  1.00  2.39           H  
ATOM    892 2HG  PRO A  60       3.570  19.574  25.867  1.00  2.39           H  
ATOM    893 1HD  PRO A  60       4.291  17.621  27.627  1.00  2.39           H  
ATOM    894 2HD  PRO A  60       2.575  18.246  27.576  1.00  2.39           H  
ATOM    895  N   HIS A  61       4.656  15.291  24.826  1.00  1.99           N  
ATOM    896  CA  HIS A  61       5.701  14.449  24.264  1.00  1.99           C  
ATOM    897  C   HIS A  61       5.210  13.058  23.982  1.00  1.99           C  
ATOM    898  O   HIS A  61       5.751  12.369  23.118  1.00  1.99           O  
ATOM    899  CB  HIS A  61       6.858  14.374  25.217  1.00  1.99           C  
ATOM    900  CG  HIS A  61       8.021  13.615  24.751  1.00  1.99           C  
ATOM    901  ND1 HIS A  61       8.735  13.956  23.644  1.00  1.99           N  
ATOM    902  CD2 HIS A  61       8.641  12.554  25.288  1.00  1.99           C  
ATOM    903  CE1 HIS A  61       9.731  13.129  23.500  1.00  1.99           C  
ATOM    904  NE2 HIS A  61       9.702  12.268  24.489  1.00  1.99           N  
ATOM    905  H   HIS A  61       4.858  15.724  25.714  1.00  1.99           H  
ATOM    906  HA  HIS A  61       6.048  14.882  23.322  1.00  1.99           H  
ATOM    907 1HB  HIS A  61       7.166  15.380  25.482  1.00  1.99           H  
ATOM    908 2HB  HIS A  61       6.510  13.874  26.109  1.00  1.99           H  
ATOM    909  HD2 HIS A  61       8.350  12.033  26.197  1.00  1.99           H  
ATOM    910  HE1 HIS A  61      10.462  13.166  22.697  1.00  1.99           H  
ATOM    911  HE2 HIS A  61      10.368  11.525  24.625  1.00  1.99           H  
ATOM    912  N   THR A  62       4.171  12.648  24.694  1.00  1.67           N  
ATOM    913  CA  THR A  62       3.606  11.336  24.506  1.00  1.67           C  
ATOM    914  C   THR A  62       3.335  11.125  23.014  1.00  1.67           C  
ATOM    915  O   THR A  62       3.539  10.031  22.497  1.00  1.67           O  
ATOM    916  CB  THR A  62       2.330  11.196  25.322  1.00  1.67           C  
ATOM    917  OG1 THR A  62       2.629  11.509  26.692  1.00  1.67           O  
ATOM    918  CG2 THR A  62       1.817   9.776  25.227  1.00  1.67           C  
ATOM    919  H   THR A  62       3.742  13.265  25.384  1.00  1.67           H  
ATOM    920  HA  THR A  62       4.322  10.590  24.838  1.00  1.67           H  
ATOM    921  HB  THR A  62       1.573  11.885  24.949  1.00  1.67           H  
ATOM    922  HG1 THR A  62       2.629  12.499  26.792  1.00  1.67           H  
ATOM    923 1HG2 THR A  62       0.910   9.684  25.814  1.00  1.67           H  
ATOM    924 2HG2 THR A  62       1.597   9.536  24.182  1.00  1.67           H  
ATOM    925 3HG2 THR A  62       2.568   9.088  25.605  1.00  1.67           H  
ATOM    926  N   ARG A  63       2.860  12.168  22.312  1.00  1.42           N  
ATOM    927  CA  ARG A  63       2.549  12.049  20.895  1.00  1.42           C  
ATOM    928  C   ARG A  63       3.793  11.726  20.064  1.00  1.42           C  
ATOM    929  O   ARG A  63       3.708  11.051  19.032  1.00  1.42           O  
ATOM    930  CB  ARG A  63       1.939  13.345  20.380  1.00  1.42           C  
ATOM    931  CG  ARG A  63       0.533  13.644  20.881  1.00  1.42           C  
ATOM    932  CD  ARG A  63       0.028  14.950  20.361  1.00  1.42           C  
ATOM    933  NE  ARG A  63      -1.328  15.236  20.821  1.00  1.42           N  
ATOM    934  CZ  ARG A  63      -1.987  16.392  20.600  1.00  1.42           C  
ATOM    935  NH1 ARG A  63      -1.411  17.362  19.924  1.00  1.42           N  
ATOM    936  NH2 ARG A  63      -3.215  16.550  21.063  1.00  1.42           N  
ATOM    937  H   ARG A  63       2.758  13.077  22.766  1.00  1.42           H  
ATOM    938  HA  ARG A  63       1.824  11.243  20.770  1.00  1.42           H  
ATOM    939 1HB  ARG A  63       2.577  14.180  20.677  1.00  1.42           H  
ATOM    940 2HB  ARG A  63       1.911  13.326  19.293  1.00  1.42           H  
ATOM    941 1HG  ARG A  63      -0.145  12.856  20.561  1.00  1.42           H  
ATOM    942 2HG  ARG A  63       0.548  13.694  21.973  1.00  1.42           H  
ATOM    943 1HD  ARG A  63       0.682  15.749  20.708  1.00  1.42           H  
ATOM    944 2HD  ARG A  63       0.022  14.933  19.271  1.00  1.42           H  
ATOM    945  HE  ARG A  63      -1.806  14.516  21.345  1.00  1.42           H  
ATOM    946 1HH1 ARG A  63      -0.473  17.244  19.569  1.00  1.42           H  
ATOM    947 2HH1 ARG A  63      -1.907  18.227  19.759  1.00  1.42           H  
ATOM    948 1HH2 ARG A  63      -3.659  15.804  21.583  1.00  1.42           H  
ATOM    949 2HH2 ARG A  63      -3.710  17.413  20.898  1.00  1.42           H  
ATOM    950  N   HIS A  64       4.955  12.237  20.488  1.00  1.25           N  
ATOM    951  CA  HIS A  64       6.190  12.008  19.761  1.00  1.25           C  
ATOM    952  C   HIS A  64       6.579  10.562  19.999  1.00  1.25           C  
ATOM    953  O   HIS A  64       6.996   9.849  19.081  1.00  1.25           O  
ATOM    954  CB  HIS A  64       7.327  12.918  20.256  1.00  1.25           C  
ATOM    955  CG  HIS A  64       7.134  14.396  20.029  1.00  1.25           C  
ATOM    956  ND1 HIS A  64       8.130  15.319  20.295  1.00  1.25           N  
ATOM    957  CD2 HIS A  64       6.073  15.110  19.587  1.00  1.25           C  
ATOM    958  CE1 HIS A  64       7.697  16.531  20.011  1.00  1.25           C  
ATOM    959  NE2 HIS A  64       6.452  16.438  19.580  1.00  1.25           N  
ATOM    960  H   HIS A  64       4.998  12.738  21.365  1.00  1.25           H  
ATOM    961  HA  HIS A  64       6.046  12.164  18.692  1.00  1.25           H  
ATOM    962 1HB  HIS A  64       7.480  12.756  21.319  1.00  1.25           H  
ATOM    963 2HB  HIS A  64       8.248  12.631  19.754  1.00  1.25           H  
ATOM    964  HD1 HIS A  64       9.047  15.116  20.640  1.00  1.25           H  
ATOM    965  HD2 HIS A  64       5.071  14.826  19.269  1.00  1.25           H  
ATOM    966  HE1 HIS A  64       8.345  17.400  20.153  1.00  1.25           H  
ATOM    967  N   LEU A  65       6.406  10.119  21.253  1.00  1.11           N  
ATOM    968  CA  LEU A  65       6.735   8.753  21.623  1.00  1.11           C  
ATOM    969  C   LEU A  65       5.847   7.771  20.878  1.00  1.11           C  
ATOM    970  O   LEU A  65       6.343   6.775  20.354  1.00  1.11           O  
ATOM    971  CB  LEU A  65       6.596   8.543  23.146  1.00  1.11           C  
ATOM    972  CG  LEU A  65       7.654   9.249  24.003  1.00  1.11           C  
ATOM    973  CD1 LEU A  65       7.302   9.111  25.497  1.00  1.11           C  
ATOM    974  CD2 LEU A  65       9.010   8.620  23.712  1.00  1.11           C  
ATOM    975  H   LEU A  65       6.050  10.768  21.956  1.00  1.11           H  
ATOM    976  HA  LEU A  65       7.769   8.561  21.344  1.00  1.11           H  
ATOM    977 1HB  LEU A  65       5.622   8.904  23.456  1.00  1.11           H  
ATOM    978 2HB  LEU A  65       6.648   7.476  23.354  1.00  1.11           H  
ATOM    979  HG  LEU A  65       7.675  10.308  23.748  1.00  1.11           H  
ATOM    980 1HD1 LEU A  65       8.057   9.610  26.102  1.00  1.11           H  
ATOM    981 2HD1 LEU A  65       6.333   9.563  25.689  1.00  1.11           H  
ATOM    982 3HD1 LEU A  65       7.270   8.054  25.765  1.00  1.11           H  
ATOM    983 1HD2 LEU A  65       9.781   9.111  24.307  1.00  1.11           H  
ATOM    984 2HD2 LEU A  65       8.974   7.569  23.968  1.00  1.11           H  
ATOM    985 3HD2 LEU A  65       9.244   8.728  22.655  1.00  1.11           H  
ATOM    986  N   ASP A  66       4.554   8.079  20.744  1.00  1.02           N  
ATOM    987  CA  ASP A  66       3.679   7.184  20.005  1.00  1.02           C  
ATOM    988  C   ASP A  66       4.103   7.102  18.541  1.00  1.02           C  
ATOM    989  O   ASP A  66       4.135   6.015  17.963  1.00  1.02           O  
ATOM    990  CB  ASP A  66       2.215   7.639  20.091  1.00  1.02           C  
ATOM    991  CG  ASP A  66       1.540   7.401  21.469  1.00  1.02           C  
ATOM    992  OD1 ASP A  66       2.080   6.679  22.283  1.00  1.02           O  
ATOM    993  OD2 ASP A  66       0.464   7.927  21.666  1.00  1.02           O  
ATOM    994  H   ASP A  66       4.182   8.910  21.196  1.00  1.02           H  
ATOM    995  HA  ASP A  66       3.756   6.189  20.441  1.00  1.02           H  
ATOM    996 1HB  ASP A  66       2.170   8.710  19.873  1.00  1.02           H  
ATOM    997 2HB  ASP A  66       1.634   7.131  19.324  1.00  1.02           H  
ATOM    998  N   ALA A  67       4.475   8.242  17.937  1.00  0.95           N  
ATOM    999  CA  ALA A  67       4.914   8.208  16.544  1.00  0.95           C  
ATOM   1000  C   ALA A  67       6.161   7.359  16.388  1.00  0.95           C  
ATOM   1001  O   ALA A  67       6.288   6.589  15.438  1.00  0.95           O  
ATOM   1002  CB  ALA A  67       5.220   9.610  16.035  1.00  0.95           C  
ATOM   1003  H   ALA A  67       4.422   9.137  18.430  1.00  0.95           H  
ATOM   1004  HA  ALA A  67       4.118   7.766  15.949  1.00  0.95           H  
ATOM   1005 1HB  ALA A  67       5.532   9.563  14.992  1.00  0.95           H  
ATOM   1006 2HB  ALA A  67       4.332  10.234  16.126  1.00  0.95           H  
ATOM   1007 3HB  ALA A  67       6.023  10.038  16.636  1.00  0.95           H  
ATOM   1008  N   PHE A  68       7.071   7.488  17.355  1.00  0.89           N  
ATOM   1009  CA  PHE A  68       8.353   6.802  17.331  1.00  0.89           C  
ATOM   1010  C   PHE A  68       8.103   5.305  17.407  1.00  0.89           C  
ATOM   1011  O   PHE A  68       8.588   4.521  16.588  1.00  0.89           O  
ATOM   1012  CB  PHE A  68       9.173   7.288  18.558  1.00  0.89           C  
ATOM   1013  CG  PHE A  68      10.640   6.936  18.634  1.00  0.89           C  
ATOM   1014  CD1 PHE A  68      11.570   7.721  17.936  1.00  0.89           C  
ATOM   1015  CD2 PHE A  68      11.107   5.901  19.398  1.00  0.89           C  
ATOM   1016  CE1 PHE A  68      12.921   7.469  18.011  1.00  0.89           C  
ATOM   1017  CE2 PHE A  68      12.471   5.644  19.476  1.00  0.89           C  
ATOM   1018  CZ  PHE A  68      13.373   6.430  18.786  1.00  0.89           C  
ATOM   1019  H   PHE A  68       6.891   8.143  18.112  1.00  0.89           H  
ATOM   1020  HA  PHE A  68       8.875   7.021  16.414  1.00  0.89           H  
ATOM   1021 1HB  PHE A  68       9.094   8.372  18.613  1.00  0.89           H  
ATOM   1022 2HB  PHE A  68       8.710   6.902  19.458  1.00  0.89           H  
ATOM   1023  HD1 PHE A  68      11.210   8.550  17.338  1.00  0.89           H  
ATOM   1024  HD2 PHE A  68      10.401   5.288  19.951  1.00  0.89           H  
ATOM   1025  HE1 PHE A  68      13.627   8.092  17.462  1.00  0.89           H  
ATOM   1026  HE2 PHE A  68      12.832   4.825  20.083  1.00  0.89           H  
ATOM   1027  HZ  PHE A  68      14.440   6.225  18.851  1.00  0.89           H  
ATOM   1028  N   LEU A  69       7.258   4.898  18.329  1.00  0.86           N  
ATOM   1029  CA  LEU A  69       7.017   3.489  18.550  1.00  0.86           C  
ATOM   1030  C   LEU A  69       6.152   2.848  17.460  1.00  0.86           C  
ATOM   1031  O   LEU A  69       6.260   1.643  17.185  1.00  0.86           O  
ATOM   1032  CB  LEU A  69       6.432   3.342  19.935  1.00  0.86           C  
ATOM   1033  CG  LEU A  69       7.456   3.806  20.995  1.00  0.86           C  
ATOM   1034  CD1 LEU A  69       6.880   3.677  22.386  1.00  0.86           C  
ATOM   1035  CD2 LEU A  69       8.727   3.059  20.758  1.00  0.86           C  
ATOM   1036  H   LEU A  69       6.825   5.585  18.951  1.00  0.86           H  
ATOM   1037  HA  LEU A  69       7.977   2.989  18.548  1.00  0.86           H  
ATOM   1038 1HB  LEU A  69       5.537   3.970  20.015  1.00  0.86           H  
ATOM   1039 2HB  LEU A  69       6.168   2.304  20.115  1.00  0.86           H  
ATOM   1040  HG  LEU A  69       7.672   4.854  20.853  1.00  0.86           H  
ATOM   1041 1HD1 LEU A  69       7.605   4.032  23.115  1.00  0.86           H  
ATOM   1042 2HD1 LEU A  69       5.974   4.286  22.449  1.00  0.86           H  
ATOM   1043 3HD1 LEU A  69       6.635   2.645  22.590  1.00  0.86           H  
ATOM   1044 1HD2 LEU A  69       9.474   3.392  21.455  1.00  0.86           H  
ATOM   1045 2HD2 LEU A  69       8.585   2.009  20.858  1.00  0.86           H  
ATOM   1046 3HD2 LEU A  69       9.058   3.266  19.749  1.00  0.86           H  
ATOM   1047  N   ALA A  70       5.344   3.657  16.787  1.00  0.83           N  
ATOM   1048  CA  ALA A  70       4.507   3.188  15.695  1.00  0.83           C  
ATOM   1049  C   ALA A  70       5.288   3.085  14.377  1.00  0.83           C  
ATOM   1050  O   ALA A  70       4.732   2.678  13.357  1.00  0.83           O  
ATOM   1051  CB  ALA A  70       3.333   4.122  15.514  1.00  0.83           C  
ATOM   1052  H   ALA A  70       5.262   4.635  17.066  1.00  0.83           H  
ATOM   1053  HA  ALA A  70       4.140   2.195  15.951  1.00  0.83           H  
ATOM   1054 1HB  ALA A  70       2.696   3.755  14.713  1.00  0.83           H  
ATOM   1055 2HB  ALA A  70       2.765   4.175  16.442  1.00  0.83           H  
ATOM   1056 3HB  ALA A  70       3.715   5.110  15.264  1.00  0.83           H  
ATOM   1057  N   ALA A  71       6.560   3.493  14.382  1.00  0.80           N  
ATOM   1058  CA  ALA A  71       7.402   3.494  13.193  1.00  0.80           C  
ATOM   1059  C   ALA A  71       7.769   2.097  12.714  1.00  0.80           C  
ATOM   1060  O   ALA A  71       7.861   1.143  13.503  1.00  0.80           O  
ATOM   1061  CB  ALA A  71       8.681   4.245  13.468  1.00  0.80           C  
ATOM   1062  H   ALA A  71       6.989   3.828  15.245  1.00  0.80           H  
ATOM   1063  HA  ALA A  71       6.853   3.999  12.398  1.00  0.80           H  
ATOM   1064 1HB  ALA A  71       9.282   4.281  12.564  1.00  0.80           H  
ATOM   1065 2HB  ALA A  71       8.444   5.245  13.791  1.00  0.80           H  
ATOM   1066 3HB  ALA A  71       9.233   3.736  14.249  1.00  0.80           H  
ATOM   1067  N   ASP A  72       8.052   1.989  11.415  1.00  0.77           N  
ATOM   1068  CA  ASP A  72       8.595   0.760  10.860  1.00  0.77           C  
ATOM   1069  C   ASP A  72      10.095   0.800  11.052  1.00  0.77           C  
ATOM   1070  O   ASP A  72      10.737  -0.233  11.231  1.00  0.77           O  
ATOM   1071  CB  ASP A  72       8.288   0.614   9.378  1.00  0.77           C  
ATOM   1072  CG  ASP A  72       6.813   0.435   9.078  1.00  0.77           C  
ATOM   1073  OD1 ASP A  72       6.268  -0.579   9.441  1.00  0.77           O  
ATOM   1074  OD2 ASP A  72       6.226   1.333   8.501  1.00  0.77           O  
ATOM   1075  H   ASP A  72       7.952   2.796  10.806  1.00  0.77           H  
ATOM   1076  HA  ASP A  72       8.189  -0.094  11.402  1.00  0.77           H  
ATOM   1077 1HB  ASP A  72       8.650   1.502   8.852  1.00  0.77           H  
ATOM   1078 2HB  ASP A  72       8.834  -0.242   8.982  1.00  0.77           H  
ATOM   1079  N   ALA A  73      10.647   2.015  11.030  1.00  0.74           N  
ATOM   1080  CA  ALA A  73      12.084   2.190  11.203  1.00  0.74           C  
ATOM   1081  C   ALA A  73      12.431   3.492  11.865  1.00  0.74           C  
ATOM   1082  O   ALA A  73      11.713   4.487  11.723  1.00  0.74           O  
ATOM   1083  CB  ALA A  73      12.776   2.139   9.886  1.00  0.74           C  
ATOM   1084  H   ALA A  73      10.048   2.819  10.841  1.00  0.74           H  
ATOM   1085  HA  ALA A  73      12.451   1.383  11.840  1.00  0.74           H  
ATOM   1086 1HB  ALA A  73      13.829   2.226  10.064  1.00  0.74           H  
ATOM   1087 2HB  ALA A  73      12.561   1.201   9.467  1.00  0.74           H  
ATOM   1088 3HB  ALA A  73      12.424   2.931   9.242  1.00  0.74           H  
ATOM   1089  N   LEU A  74      13.562   3.486  12.557  1.00  0.70           N  
ATOM   1090  CA  LEU A  74      14.016   4.679  13.235  1.00  0.70           C  
ATOM   1091  C   LEU A  74      15.380   5.178  12.776  1.00  0.70           C  
ATOM   1092  O   LEU A  74      16.254   4.380  12.421  1.00  0.70           O  
ATOM   1093  CB  LEU A  74      14.065   4.369  14.724  1.00  0.70           C  
ATOM   1094  CG  LEU A  74      12.762   3.923  15.326  1.00  0.70           C  
ATOM   1095  CD1 LEU A  74      13.005   3.486  16.701  1.00  0.70           C  
ATOM   1096  CD2 LEU A  74      11.798   5.068  15.283  1.00  0.70           C  
ATOM   1097  H   LEU A  74      14.110   2.623  12.636  1.00  0.70           H  
ATOM   1098  HA  LEU A  74      13.291   5.460  13.056  1.00  0.70           H  
ATOM   1099 1HB  LEU A  74      14.791   3.594  14.884  1.00  0.70           H  
ATOM   1100 2HB  LEU A  74      14.391   5.265  15.255  1.00  0.70           H  
ATOM   1101  HG  LEU A  74      12.346   3.083  14.773  1.00  0.70           H  
ATOM   1102 1HD1 LEU A  74      12.060   3.195  17.132  1.00  0.70           H  
ATOM   1103 2HD1 LEU A  74      13.698   2.646  16.710  1.00  0.70           H  
ATOM   1104 3HD1 LEU A  74      13.424   4.288  17.244  1.00  0.70           H  
ATOM   1105 1HD2 LEU A  74      10.858   4.776  15.726  1.00  0.70           H  
ATOM   1106 2HD2 LEU A  74      12.206   5.898  15.825  1.00  0.70           H  
ATOM   1107 3HD2 LEU A  74      11.640   5.363  14.252  1.00  0.70           H  
ATOM   1108  N   ILE A  75      15.545   6.497  12.812  1.00  0.68           N  
ATOM   1109  CA  ILE A  75      16.839   7.143  12.569  1.00  0.68           C  
ATOM   1110  C   ILE A  75      17.193   7.981  13.780  1.00  0.68           C  
ATOM   1111  O   ILE A  75      16.513   8.955  14.091  1.00  0.68           O  
ATOM   1112  CB  ILE A  75      16.833   7.991  11.287  1.00  0.68           C  
ATOM   1113  CG1 ILE A  75      16.519   7.065  10.073  1.00  0.68           C  
ATOM   1114  CG2 ILE A  75      18.135   8.761  11.145  1.00  0.68           C  
ATOM   1115  CD1 ILE A  75      16.359   7.770   8.803  1.00  0.68           C  
ATOM   1116  H   ILE A  75      14.732   7.060  13.076  1.00  0.68           H  
ATOM   1117  HA  ILE A  75      17.603   6.376  12.460  1.00  0.68           H  
ATOM   1118  HB  ILE A  75      16.029   8.695  11.342  1.00  0.68           H  
ATOM   1119 1HG1 ILE A  75      17.306   6.347   9.958  1.00  0.68           H  
ATOM   1120 2HG1 ILE A  75      15.594   6.532  10.269  1.00  0.68           H  
ATOM   1121 1HG2 ILE A  75      18.098   9.368  10.251  1.00  0.68           H  
ATOM   1122 2HG2 ILE A  75      18.275   9.406  12.015  1.00  0.68           H  
ATOM   1123 3HG2 ILE A  75      18.952   8.062  11.086  1.00  0.68           H  
ATOM   1124 1HD1 ILE A  75      16.133   7.057   8.007  1.00  0.68           H  
ATOM   1125 2HD1 ILE A  75      15.551   8.480   8.903  1.00  0.68           H  
ATOM   1126 3HD1 ILE A  75      17.275   8.293   8.568  1.00  0.68           H  
ATOM   1127  N   VAL A  76      18.238   7.597  14.477  1.00  0.66           N  
ATOM   1128  CA  VAL A  76      18.532   8.243  15.744  1.00  0.66           C  
ATOM   1129  C   VAL A  76      19.904   8.876  15.779  1.00  0.66           C  
ATOM   1130  O   VAL A  76      20.906   8.189  15.543  1.00  0.66           O  
ATOM   1131  CB  VAL A  76      18.412   7.207  16.871  1.00  0.66           C  
ATOM   1132  CG1 VAL A  76      18.733   7.848  18.139  1.00  0.66           C  
ATOM   1133  CG2 VAL A  76      16.972   6.602  16.867  1.00  0.66           C  
ATOM   1134  H   VAL A  76      18.812   6.826  14.137  1.00  0.66           H  
ATOM   1135  HA  VAL A  76      17.797   9.029  15.918  1.00  0.66           H  
ATOM   1136  HB  VAL A  76      19.139   6.409  16.713  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  76      18.679   7.156  18.952  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  76      19.737   8.236  18.060  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  76      18.027   8.658  18.308  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  76      16.876   5.867  17.649  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  76      16.241   7.398  17.024  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  76      16.778   6.120  15.910  1.00  0.66           H  
ATOM   1143  N   ALA A  77      19.952  10.164  16.135  1.00  0.66           N  
ATOM   1144  CA  ALA A  77      21.226  10.851  16.168  1.00  0.66           C  
ATOM   1145  C   ALA A  77      21.420  11.759  17.345  1.00  0.66           C  
ATOM   1146  O   ALA A  77      20.463  12.289  17.912  1.00  0.66           O  
ATOM   1147  CB  ALA A  77      21.398  11.721  14.960  1.00  0.66           C  
ATOM   1148  H   ALA A  77      19.088  10.676  16.317  1.00  0.66           H  
ATOM   1149  HA  ALA A  77      21.968  10.084  16.202  1.00  0.66           H  
ATOM   1150 1HB  ALA A  77      22.382  12.178  14.969  1.00  0.66           H  
ATOM   1151 2HB  ALA A  77      21.272  11.156  14.073  1.00  0.66           H  
ATOM   1152 3HB  ALA A  77      20.653  12.473  15.034  1.00  0.66           H  
ATOM   1153  N   SER A  78      22.683  11.991  17.640  1.00  0.67           N  
ATOM   1154  CA  SER A  78      23.084  12.861  18.732  1.00  0.67           C  
ATOM   1155  C   SER A  78      24.491  13.447  18.584  1.00  0.67           C  
ATOM   1156  O   SER A  78      25.294  12.901  17.827  1.00  0.67           O  
ATOM   1157  CB  SER A  78      22.989  12.089  20.003  1.00  0.67           C  
ATOM   1158  OG  SER A  78      23.544  12.811  21.061  1.00  0.67           O  
ATOM   1159  H   SER A  78      23.380  11.465  17.105  1.00  0.67           H  
ATOM   1160  HA  SER A  78      22.353  13.653  18.783  1.00  0.67           H  
ATOM   1161 1HB  SER A  78      21.967  11.917  20.207  1.00  0.67           H  
ATOM   1162 2HB  SER A  78      23.466  11.132  19.887  1.00  0.67           H  
ATOM   1163  HG  SER A  78      24.496  12.981  20.781  1.00  0.67           H  
ATOM   1164  N   PRO A  79      24.791  14.623  19.182  1.00  0.69           N  
ATOM   1165  CA  PRO A  79      26.128  15.135  19.346  1.00  0.69           C  
ATOM   1166  C   PRO A  79      26.867  14.132  20.203  1.00  0.69           C  
ATOM   1167  O   PRO A  79      26.243  13.080  20.377  1.00  0.69           O  
ATOM   1168  CB  PRO A  79      25.921  16.467  20.058  1.00  0.69           C  
ATOM   1169  CG  PRO A  79      24.509  16.848  19.766  1.00  0.69           C  
ATOM   1170  CD  PRO A  79      23.755  15.539  19.692  1.00  0.69           C  
ATOM   1171  HA  PRO A  79      26.613  15.252  18.359  1.00  0.69           H  
ATOM   1172 1HB  PRO A  79      26.112  16.336  21.136  1.00  0.69           H  
ATOM   1173 2HB  PRO A  79      26.654  17.201  19.697  1.00  0.69           H  
ATOM   1174 1HG  PRO A  79      24.123  17.510  20.562  1.00  0.69           H  
ATOM   1175 2HG  PRO A  79      24.458  17.423  18.829  1.00  0.69           H  
ATOM   1176 1HD  PRO A  79      23.430  15.236  20.688  1.00  0.69           H  
ATOM   1177 2HD  PRO A  79      22.928  15.677  19.001  1.00  0.69           H  
ATOM   1178  N   VAL A  80      28.147  14.113  19.907  1.00  0.72           N  
ATOM   1179  CA  VAL A  80      29.038  13.603  20.928  1.00  0.72           C  
ATOM   1180  C   VAL A  80      29.615  14.659  21.858  1.00  0.72           C  
ATOM   1181  O   VAL A  80      30.133  15.689  21.420  1.00  0.72           O  
ATOM   1182  CB  VAL A  80      30.179  12.830  20.257  1.00  0.72           C  
ATOM   1183  CG1 VAL A  80      31.156  12.345  21.323  1.00  0.72           C  
ATOM   1184  CG2 VAL A  80      29.600  11.677  19.443  1.00  0.72           C  
ATOM   1185  H   VAL A  80      28.368  13.705  19.004  1.00  0.72           H  
ATOM   1186  HA  VAL A  80      28.474  12.893  21.535  1.00  0.72           H  
ATOM   1187  HB  VAL A  80      30.728  13.499  19.589  1.00  0.72           H  
ATOM   1188 1HG1 VAL A  80      31.961  11.823  20.854  1.00  0.72           H  
ATOM   1189 2HG1 VAL A  80      31.558  13.191  21.868  1.00  0.72           H  
ATOM   1190 3HG1 VAL A  80      30.634  11.681  22.008  1.00  0.72           H  
ATOM   1191 1HG2 VAL A  80      30.404  11.128  18.954  1.00  0.72           H  
ATOM   1192 2HG2 VAL A  80      29.046  11.015  20.097  1.00  0.72           H  
ATOM   1193 3HG2 VAL A  80      28.928  12.082  18.690  1.00  0.72           H  
ATOM   1194  N   TYR A  81      29.523  14.384  23.151  1.00  0.76           N  
ATOM   1195  CA  TYR A  81      30.041  15.250  24.189  1.00  0.76           C  
ATOM   1196  C   TYR A  81      30.943  14.442  25.101  1.00  0.76           C  
ATOM   1197  O   TYR A  81      30.511  13.467  25.717  1.00  0.76           O  
ATOM   1198  CB  TYR A  81      28.882  15.859  24.986  1.00  0.76           C  
ATOM   1199  CG  TYR A  81      29.320  16.744  26.139  1.00  0.76           C  
ATOM   1200  CD1 TYR A  81      29.813  18.019  25.900  1.00  0.76           C  
ATOM   1201  CD2 TYR A  81      29.212  16.276  27.442  1.00  0.76           C  
ATOM   1202  CE1 TYR A  81      30.203  18.820  26.961  1.00  0.76           C  
ATOM   1203  CE2 TYR A  81      29.598  17.076  28.501  1.00  0.76           C  
ATOM   1204  CZ  TYR A  81      30.093  18.342  28.264  1.00  0.76           C  
ATOM   1205  OH  TYR A  81      30.479  19.139  29.320  1.00  0.76           O  
ATOM   1206  H   TYR A  81      29.075  13.518  23.427  1.00  0.76           H  
ATOM   1207  HA  TYR A  81      30.631  16.044  23.734  1.00  0.76           H  
ATOM   1208 1HB  TYR A  81      28.257  16.453  24.320  1.00  0.76           H  
ATOM   1209 2HB  TYR A  81      28.261  15.054  25.388  1.00  0.76           H  
ATOM   1210  HD1 TYR A  81      29.895  18.389  24.878  1.00  0.76           H  
ATOM   1211  HD2 TYR A  81      28.821  15.274  27.629  1.00  0.76           H  
ATOM   1212  HE1 TYR A  81      30.592  19.821  26.775  1.00  0.76           H  
ATOM   1213  HE2 TYR A  81      29.514  16.706  29.523  1.00  0.76           H  
ATOM   1214  HH  TYR A  81      30.312  18.677  30.146  1.00  0.76           H  
ATOM   1215  N   LYS A  82      32.216  14.809  25.141  1.00  0.80           N  
ATOM   1216  CA  LYS A  82      33.206  14.109  25.954  1.00  0.80           C  
ATOM   1217  C   LYS A  82      33.209  12.594  25.705  1.00  0.80           C  
ATOM   1218  O   LYS A  82      33.380  11.808  26.634  1.00  0.80           O  
ATOM   1219  CB  LYS A  82      32.970  14.399  27.436  1.00  0.80           C  
ATOM   1220  CG  LYS A  82      32.914  15.887  27.781  1.00  0.80           C  
ATOM   1221  CD  LYS A  82      34.244  16.577  27.561  1.00  0.80           C  
ATOM   1222  CE  LYS A  82      34.168  18.047  27.968  1.00  0.80           C  
ATOM   1223  NZ  LYS A  82      35.448  18.772  27.698  1.00  0.80           N  
ATOM   1224  H   LYS A  82      32.505  15.613  24.600  1.00  0.80           H  
ATOM   1225  HA  LYS A  82      34.193  14.485  25.686  1.00  0.80           H  
ATOM   1226 1HB  LYS A  82      32.035  13.940  27.759  1.00  0.80           H  
ATOM   1227 2HB  LYS A  82      33.772  13.951  28.024  1.00  0.80           H  
ATOM   1228 1HG  LYS A  82      32.185  16.369  27.145  1.00  0.80           H  
ATOM   1229 2HG  LYS A  82      32.607  16.013  28.817  1.00  0.80           H  
ATOM   1230 1HD  LYS A  82      35.015  16.084  28.152  1.00  0.80           H  
ATOM   1231 2HD  LYS A  82      34.516  16.514  26.509  1.00  0.80           H  
ATOM   1232 1HE  LYS A  82      33.364  18.527  27.410  1.00  0.80           H  
ATOM   1233 2HE  LYS A  82      33.941  18.110  29.032  1.00  0.80           H  
ATOM   1234 1HZ  LYS A  82      35.352  19.738  27.980  1.00  0.80           H  
ATOM   1235 2HZ  LYS A  82      36.198  18.341  28.221  1.00  0.80           H  
ATOM   1236 3HZ  LYS A  82      35.659  18.730  26.711  1.00  0.80           H  
ATOM   1237  N   GLY A  83      33.039  12.185  24.446  1.00  0.84           N  
ATOM   1238  CA  GLY A  83      33.040  10.766  24.093  1.00  0.84           C  
ATOM   1239  C   GLY A  83      31.704  10.030  24.310  1.00  0.84           C  
ATOM   1240  O   GLY A  83      31.648   8.811  24.139  1.00  0.84           O  
ATOM   1241  H   GLY A  83      32.903  12.878  23.725  1.00  0.84           H  
ATOM   1242 1HA  GLY A  83      33.327  10.668  23.049  1.00  0.84           H  
ATOM   1243 2HA  GLY A  83      33.814  10.265  24.672  1.00  0.84           H  
ATOM   1244  N   SER A  84      30.640  10.740  24.698  1.00  0.88           N  
ATOM   1245  CA  SER A  84      29.358  10.088  24.963  1.00  0.88           C  
ATOM   1246  C   SER A  84      28.157  10.938  24.557  1.00  0.88           C  
ATOM   1247  O   SER A  84      28.289  12.033  24.012  1.00  0.88           O  
ATOM   1248  CB  SER A  84      29.262   9.732  26.432  1.00  0.88           C  
ATOM   1249  OG  SER A  84      29.171  10.886  27.234  1.00  0.88           O  
ATOM   1250  H   SER A  84      30.724  11.737  24.877  1.00  0.88           H  
ATOM   1251  HA  SER A  84      29.318   9.167  24.382  1.00  0.88           H  
ATOM   1252 1HB  SER A  84      28.403   9.089  26.607  1.00  0.88           H  
ATOM   1253 2HB  SER A  84      30.152   9.168  26.712  1.00  0.88           H  
ATOM   1254  HG  SER A  84      29.725  11.567  26.806  1.00  0.88           H  
ATOM   1255  N   TYR A  85      26.964  10.410  24.768  1.00  0.91           N  
ATOM   1256  CA  TYR A  85      25.774  11.131  24.347  1.00  0.91           C  
ATOM   1257  C   TYR A  85      25.181  12.020  25.427  1.00  0.91           C  
ATOM   1258  O   TYR A  85      25.235  11.693  26.613  1.00  0.91           O  
ATOM   1259  CB  TYR A  85      24.764  10.141  23.840  1.00  0.91           C  
ATOM   1260  CG  TYR A  85      25.299   9.513  22.642  1.00  0.91           C  
ATOM   1261  CD1 TYR A  85      25.716   8.227  22.641  1.00  0.91           C  
ATOM   1262  CD2 TYR A  85      25.446  10.275  21.548  1.00  0.91           C  
ATOM   1263  CE1 TYR A  85      26.245   7.737  21.505  1.00  0.91           C  
ATOM   1264  CE2 TYR A  85      25.961   9.794  20.403  1.00  0.91           C  
ATOM   1265  CZ  TYR A  85      26.354   8.530  20.366  1.00  0.91           C  
ATOM   1266  OH  TYR A  85      26.880   8.018  19.217  1.00  0.91           O  
ATOM   1267  H   TYR A  85      26.880   9.511  25.222  1.00  0.91           H  
ATOM   1268  HA  TYR A  85      26.046  11.781  23.514  1.00  0.91           H  
ATOM   1269 1HB  TYR A  85      24.542   9.379  24.586  1.00  0.91           H  
ATOM   1270 2HB  TYR A  85      23.857  10.663  23.583  1.00  0.91           H  
ATOM   1271  HD1 TYR A  85      25.631   7.602  23.532  1.00  0.91           H  
ATOM   1272  HD2 TYR A  85      25.147  11.285  21.606  1.00  0.91           H  
ATOM   1273  HE1 TYR A  85      26.581   6.726  21.479  1.00  0.91           H  
ATOM   1274  HE2 TYR A  85      26.059  10.442  19.525  1.00  0.91           H  
ATOM   1275  HH  TYR A  85      26.941   8.714  18.565  1.00  0.91           H  
ATOM   1276  N   THR A  86      24.586  13.133  25.007  1.00  0.95           N  
ATOM   1277  CA  THR A  86      23.926  14.040  25.934  1.00  0.95           C  
ATOM   1278  C   THR A  86      22.825  13.381  26.729  1.00  0.95           C  
ATOM   1279  O   THR A  86      22.055  12.560  26.218  1.00  0.95           O  
ATOM   1280  CB  THR A  86      23.334  15.281  25.245  1.00  0.95           C  
ATOM   1281  OG1 THR A  86      22.662  16.100  26.251  1.00  0.95           O  
ATOM   1282  CG2 THR A  86      22.348  14.898  24.196  1.00  0.95           C  
ATOM   1283  H   THR A  86      24.589  13.349  24.018  1.00  0.95           H  
ATOM   1284  HA  THR A  86      24.678  14.388  26.644  1.00  0.95           H  
ATOM   1285  HB  THR A  86      24.138  15.859  24.793  1.00  0.95           H  
ATOM   1286  HG1 THR A  86      22.502  16.974  25.879  1.00  0.95           H  
ATOM   1287 1HG2 THR A  86      21.945  15.800  23.744  1.00  0.95           H  
ATOM   1288 2HG2 THR A  86      22.827  14.288  23.424  1.00  0.95           H  
ATOM   1289 3HG2 THR A  86      21.568  14.348  24.654  1.00  0.95           H  
ATOM   1290  N   GLY A  87      22.720  13.806  27.979  1.00  0.98           N  
ATOM   1291  CA  GLY A  87      21.694  13.336  28.884  1.00  0.98           C  
ATOM   1292  C   GLY A  87      20.280  13.583  28.359  1.00  0.98           C  
ATOM   1293  O   GLY A  87      19.358  12.856  28.722  1.00  0.98           O  
ATOM   1294  H   GLY A  87      23.393  14.486  28.307  1.00  0.98           H  
ATOM   1295 1HA  GLY A  87      21.837  12.271  29.062  1.00  0.98           H  
ATOM   1296 2HA  GLY A  87      21.815  13.834  29.847  1.00  0.98           H  
ATOM   1297  N   LEU A  88      20.073  14.611  27.522  1.00  1.00           N  
ATOM   1298  CA  LEU A  88      18.696  14.834  27.058  1.00  1.00           C  
ATOM   1299  C   LEU A  88      18.237  13.666  26.179  1.00  1.00           C  
ATOM   1300  O   LEU A  88      17.119  13.155  26.286  1.00  1.00           O  
ATOM   1301  CB  LEU A  88      18.617  16.090  26.198  1.00  1.00           C  
ATOM   1302  CG  LEU A  88      18.859  17.402  26.823  1.00  1.00           C  
ATOM   1303  CD1 LEU A  88      18.911  18.434  25.703  1.00  1.00           C  
ATOM   1304  CD2 LEU A  88      17.747  17.706  27.799  1.00  1.00           C  
ATOM   1305  H   LEU A  88      20.860  15.190  27.206  1.00  1.00           H  
ATOM   1306  HA  LEU A  88      18.039  14.917  27.921  1.00  1.00           H  
ATOM   1307 1HB  LEU A  88      19.284  15.985  25.342  1.00  1.00           H  
ATOM   1308 2HB  LEU A  88      17.612  16.161  25.850  1.00  1.00           H  
ATOM   1309  HG  LEU A  88      19.819  17.402  27.344  1.00  1.00           H  
ATOM   1310 1HD1 LEU A  88      19.092  19.416  26.135  1.00  1.00           H  
ATOM   1311 2HD1 LEU A  88      19.715  18.181  25.012  1.00  1.00           H  
ATOM   1312 3HD1 LEU A  88      17.958  18.438  25.166  1.00  1.00           H  
ATOM   1313 1HD2 LEU A  88      17.912  18.682  28.253  1.00  1.00           H  
ATOM   1314 2HD2 LEU A  88      16.792  17.708  27.271  1.00  1.00           H  
ATOM   1315 3HD2 LEU A  88      17.734  16.944  28.574  1.00  1.00           H  
ATOM   1316  N   PHE A  89      19.131  13.256  25.308  1.00  1.02           N  
ATOM   1317  CA  PHE A  89      18.955  12.173  24.361  1.00  1.02           C  
ATOM   1318  C   PHE A  89      18.780  10.868  25.090  1.00  1.02           C  
ATOM   1319  O   PHE A  89      17.860  10.094  24.812  1.00  1.02           O  
ATOM   1320  CB  PHE A  89      20.147  12.159  23.457  1.00  1.02           C  
ATOM   1321  CG  PHE A  89      20.266  11.110  22.477  1.00  1.02           C  
ATOM   1322  CD1 PHE A  89      19.553  11.108  21.311  1.00  1.02           C  
ATOM   1323  CD2 PHE A  89      21.184  10.134  22.705  1.00  1.02           C  
ATOM   1324  CE1 PHE A  89      19.777  10.146  20.382  1.00  1.02           C  
ATOM   1325  CE2 PHE A  89      21.419   9.172  21.800  1.00  1.02           C  
ATOM   1326  CZ  PHE A  89      20.728   9.168  20.624  1.00  1.02           C  
ATOM   1327  H   PHE A  89      20.026  13.721  25.320  1.00  1.02           H  
ATOM   1328  HA  PHE A  89      18.058  12.366  23.771  1.00  1.02           H  
ATOM   1329 1HB  PHE A  89      20.201  13.105  22.939  1.00  1.02           H  
ATOM   1330 2HB  PHE A  89      21.035  12.100  24.067  1.00  1.02           H  
ATOM   1331  HD1 PHE A  89      18.830  11.886  21.120  1.00  1.02           H  
ATOM   1332  HD2 PHE A  89      21.739  10.154  23.638  1.00  1.02           H  
ATOM   1333  HE1 PHE A  89      19.221  10.177  19.455  1.00  1.02           H  
ATOM   1334  HE2 PHE A  89      22.159   8.427  22.016  1.00  1.02           H  
ATOM   1335  HZ  PHE A  89      20.934   8.401  19.894  1.00  1.02           H  
ATOM   1336  N   LYS A  90      19.688  10.614  26.033  1.00  1.03           N  
ATOM   1337  CA  LYS A  90      19.617   9.381  26.786  1.00  1.03           C  
ATOM   1338  C   LYS A  90      18.292   9.327  27.541  1.00  1.03           C  
ATOM   1339  O   LYS A  90      17.632   8.291  27.545  1.00  1.03           O  
ATOM   1340  CB  LYS A  90      20.798   9.266  27.742  1.00  1.03           C  
ATOM   1341  CG  LYS A  90      20.815   7.970  28.572  1.00  1.03           C  
ATOM   1342  CD  LYS A  90      21.004   6.718  27.695  1.00  1.03           C  
ATOM   1343  CE  LYS A  90      21.403   5.491  28.553  1.00  1.03           C  
ATOM   1344  NZ  LYS A  90      20.299   5.019  29.487  1.00  1.03           N  
ATOM   1345  H   LYS A  90      20.434  11.290  26.217  1.00  1.03           H  
ATOM   1346  HA  LYS A  90      19.646   8.543  26.090  1.00  1.03           H  
ATOM   1347 1HB  LYS A  90      21.734   9.339  27.182  1.00  1.03           H  
ATOM   1348 2HB  LYS A  90      20.771  10.101  28.439  1.00  1.03           H  
ATOM   1349 1HG  LYS A  90      21.620   8.016  29.302  1.00  1.03           H  
ATOM   1350 2HG  LYS A  90      19.866   7.875  29.112  1.00  1.03           H  
ATOM   1351 1HD  LYS A  90      20.059   6.491  27.187  1.00  1.03           H  
ATOM   1352 2HD  LYS A  90      21.769   6.897  26.944  1.00  1.03           H  
ATOM   1353 1HE  LYS A  90      21.679   4.674  27.892  1.00  1.03           H  
ATOM   1354 2HE  LYS A  90      22.269   5.766  29.154  1.00  1.03           H  
ATOM   1355 1HZ  LYS A  90      20.609   4.236  30.019  1.00  1.03           H  
ATOM   1356 2HZ  LYS A  90      19.973   5.746  30.138  1.00  1.03           H  
ATOM   1357 3HZ  LYS A  90      19.459   4.745  28.976  1.00  1.03           H  
ATOM   1358  N   HIS A  91      17.864  10.461  28.119  1.00  1.05           N  
ATOM   1359  CA  HIS A  91      16.595  10.521  28.834  1.00  1.05           C  
ATOM   1360  C   HIS A  91      15.476  10.109  27.888  1.00  1.05           C  
ATOM   1361  O   HIS A  91      14.684   9.224  28.223  1.00  1.05           O  
ATOM   1362  CB  HIS A  91      16.320  11.925  29.371  1.00  1.05           C  
ATOM   1363  CG  HIS A  91      15.030  12.062  30.141  1.00  1.05           C  
ATOM   1364  ND1 HIS A  91      14.908  11.679  31.463  1.00  1.05           N  
ATOM   1365  CD2 HIS A  91      13.809  12.514  29.771  1.00  1.05           C  
ATOM   1366  CE1 HIS A  91      13.676  11.914  31.869  1.00  1.05           C  
ATOM   1367  NE2 HIS A  91      12.997  12.419  30.863  1.00  1.05           N  
ATOM   1368  H   HIS A  91      18.440  11.301  28.100  1.00  1.05           H  
ATOM   1369  HA  HIS A  91      16.609   9.826  29.670  1.00  1.05           H  
ATOM   1370 1HB  HIS A  91      17.137  12.225  30.023  1.00  1.05           H  
ATOM   1371 2HB  HIS A  91      16.308  12.611  28.558  1.00  1.05           H  
ATOM   1372  HD2 HIS A  91      13.521  12.884  28.790  1.00  1.05           H  
ATOM   1373  HE1 HIS A  91      13.287  11.719  32.867  1.00  1.05           H  
ATOM   1374  HE2 HIS A  91      12.023  12.690  30.881  1.00  1.05           H  
ATOM   1375  N   PHE A  92      15.436  10.714  26.694  1.00  1.08           N  
ATOM   1376  CA  PHE A  92      14.415  10.360  25.722  1.00  1.08           C  
ATOM   1377  C   PHE A  92      14.375   8.864  25.484  1.00  1.08           C  
ATOM   1378  O   PHE A  92      13.319   8.242  25.595  1.00  1.08           O  
ATOM   1379  CB  PHE A  92      14.669  11.049  24.380  1.00  1.08           C  
ATOM   1380  CG  PHE A  92      13.785  10.513  23.269  1.00  1.08           C  
ATOM   1381  CD1 PHE A  92      12.508  10.935  23.111  1.00  1.08           C  
ATOM   1382  CD2 PHE A  92      14.272   9.563  22.382  1.00  1.08           C  
ATOM   1383  CE1 PHE A  92      11.705  10.425  22.087  1.00  1.08           C  
ATOM   1384  CE2 PHE A  92      13.493   9.059  21.377  1.00  1.08           C  
ATOM   1385  CZ  PHE A  92      12.203   9.490  21.229  1.00  1.08           C  
ATOM   1386  H   PHE A  92      16.120  11.441  26.471  1.00  1.08           H  
ATOM   1387  HA  PHE A  92      13.448  10.675  26.112  1.00  1.08           H  
ATOM   1388 1HB  PHE A  92      14.496  12.120  24.482  1.00  1.08           H  
ATOM   1389 2HB  PHE A  92      15.697  10.920  24.083  1.00  1.08           H  
ATOM   1390  HD1 PHE A  92      12.142  11.674  23.796  1.00  1.08           H  
ATOM   1391  HD2 PHE A  92      15.291   9.218  22.492  1.00  1.08           H  
ATOM   1392  HE1 PHE A  92      10.679  10.769  21.964  1.00  1.08           H  
ATOM   1393  HE2 PHE A  92      13.903   8.322  20.703  1.00  1.08           H  
ATOM   1394  HZ  PHE A  92      11.580   9.096  20.435  1.00  1.08           H  
ATOM   1395  N   ILE A  93      15.525   8.264  25.219  1.00  1.11           N  
ATOM   1396  CA  ILE A  93      15.570   6.838  24.956  1.00  1.11           C  
ATOM   1397  C   ILE A  93      15.059   6.050  26.172  1.00  1.11           C  
ATOM   1398  O   ILE A  93      14.270   5.116  26.041  1.00  1.11           O  
ATOM   1399  CB  ILE A  93      16.987   6.401  24.537  1.00  1.11           C  
ATOM   1400  CG1 ILE A  93      17.350   6.999  23.153  1.00  1.11           C  
ATOM   1401  CG2 ILE A  93      17.076   4.914  24.487  1.00  1.11           C  
ATOM   1402  CD1 ILE A  93      18.807   6.841  22.777  1.00  1.11           C  
ATOM   1403  H   ILE A  93      16.383   8.821  25.177  1.00  1.11           H  
ATOM   1404  HA  ILE A  93      14.900   6.631  24.119  1.00  1.11           H  
ATOM   1405  HB  ILE A  93      17.713   6.788  25.263  1.00  1.11           H  
ATOM   1406 1HG1 ILE A  93      16.735   6.519  22.394  1.00  1.11           H  
ATOM   1407 2HG1 ILE A  93      17.131   8.066  23.162  1.00  1.11           H  
ATOM   1408 1HG2 ILE A  93      18.071   4.621  24.198  1.00  1.11           H  
ATOM   1409 2HG2 ILE A  93      16.859   4.531  25.470  1.00  1.11           H  
ATOM   1410 3HG2 ILE A  93      16.361   4.521  23.764  1.00  1.11           H  
ATOM   1411 1HD1 ILE A  93      18.970   7.282  21.804  1.00  1.11           H  
ATOM   1412 2HD1 ILE A  93      19.432   7.344  23.519  1.00  1.11           H  
ATOM   1413 3HD1 ILE A  93      19.065   5.784  22.742  1.00  1.11           H  
ATOM   1414  N   ASP A  94      15.482   6.459  27.368  1.00  1.16           N  
ATOM   1415  CA  ASP A  94      15.068   5.828  28.619  1.00  1.16           C  
ATOM   1416  C   ASP A  94      13.555   5.942  28.915  1.00  1.16           C  
ATOM   1417  O   ASP A  94      13.042   5.192  29.748  1.00  1.16           O  
ATOM   1418  CB  ASP A  94      15.893   6.353  29.810  1.00  1.16           C  
ATOM   1419  CG  ASP A  94      17.372   5.805  29.822  1.00  1.16           C  
ATOM   1420  OD1 ASP A  94      17.674   4.891  29.070  1.00  1.16           O  
ATOM   1421  OD2 ASP A  94      18.207   6.280  30.586  1.00  1.16           O  
ATOM   1422  H   ASP A  94      16.128   7.244  27.415  1.00  1.16           H  
ATOM   1423  HA  ASP A  94      15.294   4.766  28.533  1.00  1.16           H  
ATOM   1424 1HB  ASP A  94      15.923   7.440  29.767  1.00  1.16           H  
ATOM   1425 2HB  ASP A  94      15.403   6.074  30.742  1.00  1.16           H  
ATOM   1426  N   LEU A  95      12.825   6.850  28.236  1.00  1.20           N  
ATOM   1427  CA  LEU A  95      11.377   6.974  28.455  1.00  1.20           C  
ATOM   1428  C   LEU A  95      10.598   5.880  27.725  1.00  1.20           C  
ATOM   1429  O   LEU A  95       9.380   5.763  27.882  1.00  1.20           O  
ATOM   1430  CB  LEU A  95      10.837   8.324  27.954  1.00  1.20           C  
ATOM   1431  CG  LEU A  95      11.327   9.548  28.670  1.00  1.20           C  
ATOM   1432  CD1 LEU A  95      10.783  10.804  27.989  1.00  1.20           C  
ATOM   1433  CD2 LEU A  95      10.897   9.467  30.092  1.00  1.20           C  
ATOM   1434  H   LEU A  95      13.273   7.476  27.560  1.00  1.20           H  
ATOM   1435  HA  LEU A  95      11.181   6.885  29.521  1.00  1.20           H  
ATOM   1436 1HB  LEU A  95      11.108   8.430  26.901  1.00  1.20           H  
ATOM   1437 2HB  LEU A  95       9.755   8.309  28.023  1.00  1.20           H  
ATOM   1438  HG  LEU A  95      12.393   9.587  28.625  1.00  1.20           H  
ATOM   1439 1HD1 LEU A  95      11.146  11.689  28.509  1.00  1.20           H  
ATOM   1440 2HD1 LEU A  95      11.114  10.828  26.954  1.00  1.20           H  
ATOM   1441 3HD1 LEU A  95       9.695  10.789  28.027  1.00  1.20           H  
ATOM   1442 1HD2 LEU A  95      11.255  10.327  30.600  1.00  1.20           H  
ATOM   1443 2HD2 LEU A  95       9.813   9.436  30.146  1.00  1.20           H  
ATOM   1444 3HD2 LEU A  95      11.312   8.571  30.551  1.00  1.20           H  
ATOM   1445  N   ILE A  96      11.297   5.091  26.919  1.00  1.21           N  
ATOM   1446  CA  ILE A  96      10.686   4.034  26.138  1.00  1.21           C  
ATOM   1447  C   ILE A  96      10.862   2.657  26.781  1.00  1.21           C  
ATOM   1448  O   ILE A  96      11.978   2.230  27.057  1.00  1.21           O  
ATOM   1449  CB  ILE A  96      11.313   4.052  24.739  1.00  1.21           C  
ATOM   1450  CG1 ILE A  96      11.017   5.396  24.079  1.00  1.21           C  
ATOM   1451  CG2 ILE A  96      10.821   2.902  23.908  1.00  1.21           C  
ATOM   1452  CD1 ILE A  96      11.795   5.628  22.838  1.00  1.21           C  
ATOM   1453  H   ILE A  96      12.306   5.227  26.824  1.00  1.21           H  
ATOM   1454  HA  ILE A  96       9.622   4.238  26.050  1.00  1.21           H  
ATOM   1455  HB  ILE A  96      12.393   3.979  24.832  1.00  1.21           H  
ATOM   1456 1HG1 ILE A  96       9.958   5.439  23.840  1.00  1.21           H  
ATOM   1457 2HG1 ILE A  96      11.256   6.206  24.779  1.00  1.21           H  
ATOM   1458 1HG2 ILE A  96      11.297   2.960  22.943  1.00  1.21           H  
ATOM   1459 2HG2 ILE A  96      11.080   1.960  24.389  1.00  1.21           H  
ATOM   1460 3HG2 ILE A  96       9.744   2.966  23.797  1.00  1.21           H  
ATOM   1461 1HD1 ILE A  96      11.532   6.601  22.419  1.00  1.21           H  
ATOM   1462 2HD1 ILE A  96      12.862   5.608  23.067  1.00  1.21           H  
ATOM   1463 3HD1 ILE A  96      11.558   4.845  22.131  1.00  1.21           H  
ATOM   1464  N   GLU A  97       9.758   1.956  27.036  1.00  1.20           N  
ATOM   1465  CA  GLU A  97       9.874   0.629  27.631  1.00  1.20           C  
ATOM   1466  C   GLU A  97      10.632  -0.241  26.628  1.00  1.20           C  
ATOM   1467  O   GLU A  97      10.215  -0.287  25.475  1.00  1.20           O  
ATOM   1468  CB  GLU A  97       8.504   0.011  27.910  1.00  1.20           C  
ATOM   1469  CG  GLU A  97       8.572  -1.320  28.652  1.00  1.20           C  
ATOM   1470  CD  GLU A  97       7.228  -1.934  28.915  1.00  1.20           C  
ATOM   1471  OE1 GLU A  97       6.248  -1.387  28.477  1.00  1.20           O  
ATOM   1472  OE2 GLU A  97       7.185  -2.960  29.551  1.00  1.20           O  
ATOM   1473  H   GLU A  97       8.853   2.348  26.817  1.00  1.20           H  
ATOM   1474  HA  GLU A  97      10.404   0.720  28.568  1.00  1.20           H  
ATOM   1475 1HB  GLU A  97       7.902   0.700  28.503  1.00  1.20           H  
ATOM   1476 2HB  GLU A  97       7.982  -0.158  26.966  1.00  1.20           H  
ATOM   1477 1HG  GLU A  97       9.169  -2.017  28.076  1.00  1.20           H  
ATOM   1478 2HG  GLU A  97       9.074  -1.155  29.601  1.00  1.20           H  
ATOM   1479  N   PRO A  98      11.691  -0.979  27.008  1.00  1.16           N  
ATOM   1480  CA  PRO A  98      12.507  -1.769  26.100  1.00  1.16           C  
ATOM   1481  C   PRO A  98      11.756  -2.649  25.110  1.00  1.16           C  
ATOM   1482  O   PRO A  98      12.128  -2.699  23.934  1.00  1.16           O  
ATOM   1483  CB  PRO A  98      13.321  -2.616  27.088  1.00  1.16           C  
ATOM   1484  CG  PRO A  98      13.483  -1.713  28.275  1.00  1.16           C  
ATOM   1485  CD  PRO A  98      12.161  -0.998  28.410  1.00  1.16           C  
ATOM   1486  HA  PRO A  98      13.170  -1.116  25.583  1.00  1.16           H  
ATOM   1487 1HB  PRO A  98      12.797  -3.552  27.322  1.00  1.16           H  
ATOM   1488 2HB  PRO A  98      14.290  -2.897  26.631  1.00  1.16           H  
ATOM   1489 1HG  PRO A  98      13.770  -2.288  29.166  1.00  1.16           H  
ATOM   1490 2HG  PRO A  98      14.300  -1.006  28.071  1.00  1.16           H  
ATOM   1491 1HD  PRO A  98      11.468  -1.551  29.057  1.00  1.16           H  
ATOM   1492 2HD  PRO A  98      12.383   0.015  28.776  1.00  1.16           H  
ATOM   1493  N   VAL A  99      10.643  -3.237  25.523  1.00  1.10           N  
ATOM   1494  CA  VAL A  99       9.895  -4.105  24.625  1.00  1.10           C  
ATOM   1495  C   VAL A  99       9.355  -3.378  23.390  1.00  1.10           C  
ATOM   1496  O   VAL A  99       9.158  -3.975  22.328  1.00  1.10           O  
ATOM   1497  CB  VAL A  99       8.740  -4.776  25.371  1.00  1.10           C  
ATOM   1498  CG1 VAL A  99       7.633  -3.768  25.687  1.00  1.10           C  
ATOM   1499  CG2 VAL A  99       8.211  -5.920  24.530  1.00  1.10           C  
ATOM   1500  H   VAL A  99      10.333  -3.130  26.478  1.00  1.10           H  
ATOM   1501  HA  VAL A  99      10.564  -4.896  24.315  1.00  1.10           H  
ATOM   1502  HB  VAL A  99       9.110  -5.154  26.324  1.00  1.10           H  
ATOM   1503 1HG1 VAL A  99       6.838  -4.262  26.243  1.00  1.10           H  
ATOM   1504 2HG1 VAL A  99       8.036  -2.963  26.281  1.00  1.10           H  
ATOM   1505 3HG1 VAL A  99       7.216  -3.362  24.773  1.00  1.10           H  
ATOM   1506 1HG2 VAL A  99       7.400  -6.417  25.059  1.00  1.10           H  
ATOM   1507 2HG2 VAL A  99       7.842  -5.529  23.582  1.00  1.10           H  
ATOM   1508 3HG2 VAL A  99       9.016  -6.630  24.342  1.00  1.10           H  
ATOM   1509  N   ALA A 100       9.119  -2.085  23.534  1.00  1.02           N  
ATOM   1510  CA  ALA A 100       8.528  -1.260  22.508  1.00  1.02           C  
ATOM   1511  C   ALA A 100       9.343  -1.184  21.224  1.00  1.02           C  
ATOM   1512  O   ALA A 100       8.787  -0.914  20.159  1.00  1.02           O  
ATOM   1513  CB  ALA A 100       8.321   0.119  23.060  1.00  1.02           C  
ATOM   1514  H   ALA A 100       9.376  -1.635  24.409  1.00  1.02           H  
ATOM   1515  HA  ALA A 100       7.559  -1.690  22.265  1.00  1.02           H  
ATOM   1516 1HB  ALA A 100       7.819   0.698  22.330  1.00  1.02           H  
ATOM   1517 2HB  ALA A 100       7.710   0.069  23.961  1.00  1.02           H  
ATOM   1518 3HB  ALA A 100       9.277   0.558  23.296  1.00  1.02           H  
ATOM   1519  N   LEU A 101      10.663  -1.328  21.315  1.00  0.94           N  
ATOM   1520  CA  LEU A 101      11.492  -1.210  20.120  1.00  0.94           C  
ATOM   1521  C   LEU A 101      12.027  -2.547  19.619  1.00  0.94           C  
ATOM   1522  O   LEU A 101      12.874  -2.573  18.714  1.00  0.94           O  
ATOM   1523  CB  LEU A 101      12.681  -0.289  20.371  1.00  0.94           C  
ATOM   1524  CG  LEU A 101      12.368   1.145  20.752  1.00  0.94           C  
ATOM   1525  CD1 LEU A 101      13.666   1.911  20.991  1.00  0.94           C  
ATOM   1526  CD2 LEU A 101      11.605   1.770  19.676  1.00  0.94           C  
ATOM   1527  H   LEU A 101      11.093  -1.580  22.210  1.00  0.94           H  
ATOM   1528  HA  LEU A 101      10.890  -0.776  19.327  1.00  0.94           H  
ATOM   1529 1HB  LEU A 101      13.245  -0.714  21.166  1.00  0.94           H  
ATOM   1530 2HB  LEU A 101      13.303  -0.278  19.473  1.00  0.94           H  
ATOM   1531  HG  LEU A 101      11.791   1.152  21.669  1.00  0.94           H  
ATOM   1532 1HD1 LEU A 101      13.440   2.934  21.277  1.00  0.94           H  
ATOM   1533 2HD1 LEU A 101      14.232   1.446  21.770  1.00  0.94           H  
ATOM   1534 3HD1 LEU A 101      14.255   1.911  20.077  1.00  0.94           H  
ATOM   1535 1HD2 LEU A 101      11.389   2.797  19.934  1.00  0.94           H  
ATOM   1536 2HD2 LEU A 101      12.203   1.735  18.788  1.00  0.94           H  
ATOM   1537 3HD2 LEU A 101      10.680   1.226  19.517  1.00  0.94           H  
ATOM   1538  N   VAL A 102      11.546  -3.657  20.172  1.00  0.88           N  
ATOM   1539  CA  VAL A 102      12.163  -4.918  19.795  1.00  0.88           C  
ATOM   1540  C   VAL A 102      12.016  -5.220  18.318  1.00  0.88           C  
ATOM   1541  O   VAL A 102      10.915  -5.216  17.765  1.00  0.88           O  
ATOM   1542  CB  VAL A 102      11.538  -6.069  20.598  1.00  0.88           C  
ATOM   1543  CG1 VAL A 102      12.087  -7.415  20.131  1.00  0.88           C  
ATOM   1544  CG2 VAL A 102      11.844  -5.849  22.039  1.00  0.88           C  
ATOM   1545  H   VAL A 102      10.801  -3.636  20.874  1.00  0.88           H  
ATOM   1546  HA  VAL A 102      13.226  -4.860  20.040  1.00  0.88           H  
ATOM   1547  HB  VAL A 102      10.460  -6.064  20.451  1.00  0.88           H  
ATOM   1548 1HG1 VAL A 102      11.636  -8.215  20.717  1.00  0.88           H  
ATOM   1549 2HG1 VAL A 102      11.856  -7.564  19.081  1.00  0.88           H  
ATOM   1550 3HG1 VAL A 102      13.172  -7.431  20.272  1.00  0.88           H  
ATOM   1551 1HG2 VAL A 102      11.392  -6.633  22.642  1.00  0.88           H  
ATOM   1552 2HG2 VAL A 102      12.896  -5.842  22.197  1.00  0.88           H  
ATOM   1553 3HG2 VAL A 102      11.457  -4.896  22.312  1.00  0.88           H  
ATOM   1554  N   GLY A 103      13.150  -5.473  17.676  1.00  0.82           N  
ATOM   1555  CA  GLY A 103      13.212  -5.817  16.268  1.00  0.82           C  
ATOM   1556  C   GLY A 103      13.140  -4.646  15.282  1.00  0.82           C  
ATOM   1557  O   GLY A 103      13.216  -4.868  14.070  1.00  0.82           O  
ATOM   1558  H   GLY A 103      14.025  -5.450  18.204  1.00  0.82           H  
ATOM   1559 1HA  GLY A 103      14.142  -6.353  16.103  1.00  0.82           H  
ATOM   1560 2HA  GLY A 103      12.411  -6.520  16.046  1.00  0.82           H  
ATOM   1561  N   LYS A 104      12.995  -3.402  15.749  1.00  0.77           N  
ATOM   1562  CA  LYS A 104      12.908  -2.330  14.762  1.00  0.77           C  
ATOM   1563  C   LYS A 104      14.300  -2.044  14.226  1.00  0.77           C  
ATOM   1564  O   LYS A 104      15.239  -2.034  15.018  1.00  0.77           O  
ATOM   1565  CB  LYS A 104      12.370  -1.020  15.348  1.00  0.77           C  
ATOM   1566  CG  LYS A 104      10.945  -0.999  15.831  1.00  0.77           C  
ATOM   1567  CD  LYS A 104      10.569   0.454  16.090  1.00  0.77           C  
ATOM   1568  CE  LYS A 104       9.232   0.649  16.774  1.00  0.77           C  
ATOM   1569  NZ  LYS A 104       8.106   0.035  16.047  1.00  0.77           N  
ATOM   1570  H   LYS A 104      12.931  -3.215  16.755  1.00  0.77           H  
ATOM   1571  HA  LYS A 104      12.247  -2.666  13.968  1.00  0.77           H  
ATOM   1572 1HB  LYS A 104      12.993  -0.733  16.199  1.00  0.77           H  
ATOM   1573 2HB  LYS A 104      12.468  -0.229  14.598  1.00  0.77           H  
ATOM   1574 1HG  LYS A 104      10.285  -1.425  15.075  1.00  0.77           H  
ATOM   1575 2HG  LYS A 104      10.857  -1.578  16.753  1.00  0.77           H  
ATOM   1576 1HD  LYS A 104      11.335   0.899  16.708  1.00  0.77           H  
ATOM   1577 2HD  LYS A 104      10.542   0.991  15.136  1.00  0.77           H  
ATOM   1578 1HE  LYS A 104       9.261   0.246  17.781  1.00  0.77           H  
ATOM   1579 2HE  LYS A 104       9.057   1.722  16.828  1.00  0.77           H  
ATOM   1580 1HZ  LYS A 104       7.253   0.276  16.562  1.00  0.77           H  
ATOM   1581 2HZ  LYS A 104       8.037   0.420  15.094  1.00  0.77           H  
ATOM   1582 3HZ  LYS A 104       8.217  -0.961  15.994  1.00  0.77           H  
ATOM   1583  N   PRO A 105      14.506  -1.816  12.919  1.00  0.73           N  
ATOM   1584  CA  PRO A 105      15.779  -1.402  12.382  1.00  0.73           C  
ATOM   1585  C   PRO A 105      16.081  -0.001  12.848  1.00  0.73           C  
ATOM   1586  O   PRO A 105      15.176   0.852  12.834  1.00  0.73           O  
ATOM   1587  CB  PRO A 105      15.568  -1.493  10.870  1.00  0.73           C  
ATOM   1588  CG  PRO A 105      14.081  -1.362  10.681  1.00  0.73           C  
ATOM   1589  CD  PRO A 105      13.455  -1.997  11.926  1.00  0.73           C  
ATOM   1590  HA  PRO A 105      16.549  -2.097  12.701  1.00  0.73           H  
ATOM   1591 1HB  PRO A 105      16.143  -0.703  10.366  1.00  0.73           H  
ATOM   1592 2HB  PRO A 105      15.957  -2.449  10.509  1.00  0.73           H  
ATOM   1593 1HG  PRO A 105      13.829  -0.321  10.595  1.00  0.73           H  
ATOM   1594 2HG  PRO A 105      13.761  -1.843   9.741  1.00  0.73           H  
ATOM   1595 1HD  PRO A 105      12.569  -1.434  12.198  1.00  0.73           H  
ATOM   1596 2HD  PRO A 105      13.247  -3.072  11.772  1.00  0.73           H  
ATOM   1597  N   VAL A 106      17.333   0.244  13.225  1.00  0.70           N  
ATOM   1598  CA  VAL A 106      17.692   1.587  13.649  1.00  0.70           C  
ATOM   1599  C   VAL A 106      18.972   2.087  12.969  1.00  0.70           C  
ATOM   1600  O   VAL A 106      20.041   1.466  13.063  1.00  0.70           O  
ATOM   1601  CB  VAL A 106      17.890   1.663  15.186  1.00  0.70           C  
ATOM   1602  CG1 VAL A 106      18.207   3.083  15.565  1.00  0.70           C  
ATOM   1603  CG2 VAL A 106      16.664   1.165  15.933  1.00  0.70           C  
ATOM   1604  H   VAL A 106      18.006  -0.525  13.229  1.00  0.70           H  
ATOM   1605  HA  VAL A 106      16.879   2.255  13.384  1.00  0.70           H  
ATOM   1606  HB  VAL A 106      18.744   1.055  15.461  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 106      18.378   3.155  16.638  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 106      19.079   3.395  15.031  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 106      17.372   3.724  15.290  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 106      16.845   1.230  17.007  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 106      15.808   1.767  15.676  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 106      16.471   0.137  15.662  1.00  0.70           H  
ATOM   1613  N   LEU A 107      18.875   3.228  12.305  1.00  0.67           N  
ATOM   1614  CA  LEU A 107      20.047   3.818  11.674  1.00  0.67           C  
ATOM   1615  C   LEU A 107      20.650   4.742  12.704  1.00  0.67           C  
ATOM   1616  O   LEU A 107      19.965   5.631  13.214  1.00  0.67           O  
ATOM   1617  CB  LEU A 107      19.670   4.594  10.409  1.00  0.67           C  
ATOM   1618  CG  LEU A 107      20.799   5.080   9.448  1.00  0.67           C  
ATOM   1619  CD1 LEU A 107      20.180   5.317   8.042  1.00  0.67           C  
ATOM   1620  CD2 LEU A 107      21.431   6.364   9.960  1.00  0.67           C  
ATOM   1621  H   LEU A 107      17.968   3.695  12.255  1.00  0.67           H  
ATOM   1622  HA  LEU A 107      20.770   3.041  11.434  1.00  0.67           H  
ATOM   1623 1HB  LEU A 107      18.992   4.015   9.842  1.00  0.67           H  
ATOM   1624 2HB  LEU A 107      19.159   5.477  10.735  1.00  0.67           H  
ATOM   1625  HG  LEU A 107      21.566   4.313   9.370  1.00  0.67           H  
ATOM   1626 1HD1 LEU A 107      20.950   5.647   7.348  1.00  0.67           H  
ATOM   1627 2HD1 LEU A 107      19.745   4.394   7.679  1.00  0.67           H  
ATOM   1628 3HD1 LEU A 107      19.404   6.080   8.107  1.00  0.67           H  
ATOM   1629 1HD2 LEU A 107      22.201   6.664   9.272  1.00  0.67           H  
ATOM   1630 2HD2 LEU A 107      20.687   7.139  10.023  1.00  0.67           H  
ATOM   1631 3HD2 LEU A 107      21.870   6.205  10.936  1.00  0.67           H  
ATOM   1632  N   LEU A 108      21.887   4.487  13.084  1.00  0.65           N  
ATOM   1633  CA  LEU A 108      22.498   5.311  14.109  1.00  0.65           C  
ATOM   1634  C   LEU A 108      23.392   6.364  13.506  1.00  0.65           C  
ATOM   1635  O   LEU A 108      24.124   6.088  12.553  1.00  0.65           O  
ATOM   1636  CB  LEU A 108      23.286   4.435  15.065  1.00  0.65           C  
ATOM   1637  CG  LEU A 108      22.439   3.380  15.779  1.00  0.65           C  
ATOM   1638  CD1 LEU A 108      23.304   2.563  16.718  1.00  0.65           C  
ATOM   1639  CD2 LEU A 108      21.321   4.072  16.505  1.00  0.65           C  
ATOM   1640  H   LEU A 108      22.402   3.727  12.655  1.00  0.65           H  
ATOM   1641  HA  LEU A 108      21.712   5.817  14.671  1.00  0.65           H  
ATOM   1642 1HB  LEU A 108      24.060   3.916  14.500  1.00  0.65           H  
ATOM   1643 2HB  LEU A 108      23.754   5.053  15.789  1.00  0.65           H  
ATOM   1644  HG  LEU A 108      22.013   2.693  15.041  1.00  0.65           H  
ATOM   1645 1HD1 LEU A 108      22.688   1.816  17.210  1.00  0.65           H  
ATOM   1646 2HD1 LEU A 108      24.091   2.070  16.150  1.00  0.65           H  
ATOM   1647 3HD1 LEU A 108      23.748   3.207  17.461  1.00  0.65           H  
ATOM   1648 1HD2 LEU A 108      20.711   3.330  16.995  1.00  0.65           H  
ATOM   1649 2HD2 LEU A 108      21.702   4.738  17.219  1.00  0.65           H  
ATOM   1650 3HD2 LEU A 108      20.728   4.637  15.799  1.00  0.65           H  
ATOM   1651  N   ALA A 109      23.365   7.548  14.088  1.00  0.65           N  
ATOM   1652  CA  ALA A 109      24.182   8.633  13.596  1.00  0.65           C  
ATOM   1653  C   ALA A 109      24.655   9.531  14.721  1.00  0.65           C  
ATOM   1654  O   ALA A 109      24.084   9.568  15.809  1.00  0.65           O  
ATOM   1655  CB  ALA A 109      23.380   9.438  12.581  1.00  0.65           C  
ATOM   1656  H   ALA A 109      22.697   7.721  14.841  1.00  0.65           H  
ATOM   1657  HA  ALA A 109      25.061   8.211  13.120  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109      23.993  10.227  12.199  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109      23.069   8.789  11.763  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109      22.528   9.834  13.045  1.00  0.65           H  
ATOM   1661  N   ALA A 110      25.731  10.230  14.483  1.00  0.66           N  
ATOM   1662  CA  ALA A 110      26.198  11.144  15.489  1.00  0.66           C  
ATOM   1663  C   ALA A 110      27.072  12.194  14.889  1.00  0.66           C  
ATOM   1664  O   ALA A 110      27.632  12.008  13.806  1.00  0.66           O  
ATOM   1665  CB  ALA A 110      26.950  10.410  16.595  1.00  0.66           C  
ATOM   1666  H   ALA A 110      26.203  10.140  13.585  1.00  0.66           H  
ATOM   1667  HA  ALA A 110      25.329  11.637  15.901  1.00  0.66           H  
ATOM   1668 1HB  ALA A 110      27.261  11.127  17.349  1.00  0.66           H  
ATOM   1669 2HB  ALA A 110      26.296   9.675  17.046  1.00  0.66           H  
ATOM   1670 3HB  ALA A 110      27.817   9.917  16.183  1.00  0.66           H  
ATOM   1671  N   THR A 111      27.190  13.293  15.595  1.00  0.70           N  
ATOM   1672  CA  THR A 111      28.068  14.329  15.124  1.00  0.70           C  
ATOM   1673  C   THR A 111      29.122  14.679  16.151  1.00  0.70           C  
ATOM   1674  O   THR A 111      28.970  14.401  17.342  1.00  0.70           O  
ATOM   1675  CB  THR A 111      27.258  15.572  14.692  1.00  0.70           C  
ATOM   1676  OG1 THR A 111      26.525  16.100  15.811  1.00  0.70           O  
ATOM   1677  CG2 THR A 111      26.288  15.220  13.569  1.00  0.70           C  
ATOM   1678  H   THR A 111      26.664  13.376  16.466  1.00  0.70           H  
ATOM   1679  HA  THR A 111      28.577  13.952  14.256  1.00  0.70           H  
ATOM   1680  HB  THR A 111      27.949  16.337  14.328  1.00  0.70           H  
ATOM   1681  HG1 THR A 111      27.155  16.380  16.484  1.00  0.70           H  
ATOM   1682 1HG2 THR A 111      25.748  16.106  13.266  1.00  0.70           H  
ATOM   1683 2HG2 THR A 111      26.858  14.834  12.727  1.00  0.70           H  
ATOM   1684 3HG2 THR A 111      25.584  14.466  13.904  1.00  0.70           H  
ATOM   1685  N   GLY A 112      30.187  15.328  15.699  1.00  0.75           N  
ATOM   1686  CA  GLY A 112      31.229  15.731  16.642  1.00  0.75           C  
ATOM   1687  C   GLY A 112      32.401  16.493  16.022  1.00  0.75           C  
ATOM   1688  O   GLY A 112      32.271  17.120  14.967  1.00  0.75           O  
ATOM   1689  H   GLY A 112      30.270  15.478  14.691  1.00  0.75           H  
ATOM   1690 1HA  GLY A 112      30.775  16.351  17.415  1.00  0.75           H  
ATOM   1691 2HA  GLY A 112      31.603  14.844  17.153  1.00  0.75           H  
ATOM   1692  N   GLY A 113      33.512  16.512  16.759  1.00  0.80           N  
ATOM   1693  CA  GLY A 113      34.710  17.268  16.399  1.00  0.80           C  
ATOM   1694  C   GLY A 113      35.780  16.529  15.585  1.00  0.80           C  
ATOM   1695  O   GLY A 113      36.858  17.083  15.362  1.00  0.80           O  
ATOM   1696  H   GLY A 113      33.521  15.971  17.614  1.00  0.80           H  
ATOM   1697 1HA  GLY A 113      34.406  18.158  15.849  1.00  0.80           H  
ATOM   1698 2HA  GLY A 113      35.166  17.632  17.318  1.00  0.80           H  
ATOM   1699  N   GLY A 114      35.539  15.282  15.170  1.00  0.85           N  
ATOM   1700  CA  GLY A 114      36.579  14.583  14.418  1.00  0.85           C  
ATOM   1701  C   GLY A 114      36.413  13.082  14.489  1.00  0.85           C  
ATOM   1702  O   GLY A 114      35.677  12.588  15.347  1.00  0.85           O  
ATOM   1703  H   GLY A 114      34.654  14.811  15.354  1.00  0.85           H  
ATOM   1704 1HA  GLY A 114      36.549  14.905  13.375  1.00  0.85           H  
ATOM   1705 2HA  GLY A 114      37.558  14.859  14.805  1.00  0.85           H  
ATOM   1706  N   ASP A 115      37.178  12.365  13.655  1.00  0.88           N  
ATOM   1707  CA  ASP A 115      37.134  10.901  13.523  1.00  0.88           C  
ATOM   1708  C   ASP A 115      37.393  10.162  14.829  1.00  0.88           C  
ATOM   1709  O   ASP A 115      36.935   9.034  15.015  1.00  0.88           O  
ATOM   1710  CB  ASP A 115      38.163  10.439  12.491  1.00  0.88           C  
ATOM   1711  CG  ASP A 115      37.787  10.777  11.050  1.00  0.88           C  
ATOM   1712  OD1 ASP A 115      36.660  11.138  10.813  1.00  0.88           O  
ATOM   1713  OD2 ASP A 115      38.640  10.677  10.202  1.00  0.88           O  
ATOM   1714  H   ASP A 115      37.782  12.874  13.023  1.00  0.88           H  
ATOM   1715  HA  ASP A 115      36.141  10.622  13.169  1.00  0.88           H  
ATOM   1716 1HB  ASP A 115      39.127  10.893  12.713  1.00  0.88           H  
ATOM   1717 2HB  ASP A 115      38.290   9.358  12.570  1.00  0.88           H  
ATOM   1718  N   ARG A 116      38.091  10.810  15.753  1.00  0.89           N  
ATOM   1719  CA  ARG A 116      38.404  10.240  17.056  1.00  0.89           C  
ATOM   1720  C   ARG A 116      37.143   9.844  17.843  1.00  0.89           C  
ATOM   1721  O   ARG A 116      37.213   9.019  18.756  1.00  0.89           O  
ATOM   1722  CB  ARG A 116      39.224  11.234  17.867  1.00  0.89           C  
ATOM   1723  CG  ARG A 116      38.475  12.512  18.241  1.00  0.89           C  
ATOM   1724  CD  ARG A 116      39.348  13.516  18.915  1.00  0.89           C  
ATOM   1725  NE  ARG A 116      38.614  14.734  19.266  1.00  0.89           N  
ATOM   1726  CZ  ARG A 116      38.452  15.814  18.459  1.00  0.89           C  
ATOM   1727  NH1 ARG A 116      38.997  15.848  17.262  1.00  0.89           N  
ATOM   1728  NH2 ARG A 116      37.749  16.847  18.885  1.00  0.89           N  
ATOM   1729  H   ARG A 116      38.422  11.737  15.539  1.00  0.89           H  
ATOM   1730  HA  ARG A 116      39.004   9.344  16.898  1.00  0.89           H  
ATOM   1731 1HB  ARG A 116      39.556  10.765  18.792  1.00  0.89           H  
ATOM   1732 2HB  ARG A 116      40.112  11.519  17.304  1.00  0.89           H  
ATOM   1733 1HG  ARG A 116      38.034  12.963  17.350  1.00  0.89           H  
ATOM   1734 2HG  ARG A 116      37.691  12.251  18.939  1.00  0.89           H  
ATOM   1735 1HD  ARG A 116      39.747  13.084  19.832  1.00  0.89           H  
ATOM   1736 2HD  ARG A 116      40.170  13.791  18.255  1.00  0.89           H  
ATOM   1737  HE  ARG A 116      38.165  14.759  20.179  1.00  0.89           H  
ATOM   1738 1HH1 ARG A 116      39.540  15.066  16.930  1.00  0.89           H  
ATOM   1739 2HH1 ARG A 116      38.869  16.668  16.668  1.00  0.89           H  
ATOM   1740 1HH2 ARG A 116      37.330  16.824  19.805  1.00  0.89           H  
ATOM   1741 2HH2 ARG A 116      37.640  17.663  18.298  1.00  0.89           H  
ATOM   1742  N   HIS A 117      35.988  10.427  17.493  1.00  0.87           N  
ATOM   1743  CA  HIS A 117      34.745  10.107  18.174  1.00  0.87           C  
ATOM   1744  C   HIS A 117      33.820   9.224  17.332  1.00  0.87           C  
ATOM   1745  O   HIS A 117      32.685   8.947  17.721  1.00  0.87           O  
ATOM   1746  CB  HIS A 117      33.999  11.375  18.566  1.00  0.87           C  
ATOM   1747  CG  HIS A 117      34.700  12.218  19.571  1.00  0.87           C  
ATOM   1748  ND1 HIS A 117      34.954  11.781  20.851  1.00  0.87           N  
ATOM   1749  CD2 HIS A 117      35.177  13.483  19.501  1.00  0.87           C  
ATOM   1750  CE1 HIS A 117      35.569  12.732  21.527  1.00  0.87           C  
ATOM   1751  NE2 HIS A 117      35.714  13.785  20.738  1.00  0.87           N  
ATOM   1752  H   HIS A 117      35.966  11.105  16.730  1.00  0.87           H  
ATOM   1753  HA  HIS A 117      34.968   9.563  19.089  1.00  0.87           H  
ATOM   1754 1HB  HIS A 117      33.860  11.976  17.682  1.00  0.87           H  
ATOM   1755 2HB  HIS A 117      33.016  11.115  18.935  1.00  0.87           H  
ATOM   1756  HD1 HIS A 117      34.727  10.878  21.215  1.00  0.87           H  
ATOM   1757  HD2 HIS A 117      35.193  14.223  18.699  1.00  0.87           H  
ATOM   1758  HE1 HIS A 117      35.858  12.573  22.567  1.00  0.87           H  
ATOM   1759  N   ALA A 118      34.307   8.716  16.208  1.00  0.84           N  
ATOM   1760  CA  ALA A 118      33.489   7.871  15.346  1.00  0.84           C  
ATOM   1761  C   ALA A 118      32.998   6.621  16.061  1.00  0.84           C  
ATOM   1762  O   ALA A 118      31.870   6.161  15.858  1.00  0.84           O  
ATOM   1763  CB  ALA A 118      34.275   7.484  14.116  1.00  0.84           C  
ATOM   1764  H   ALA A 118      35.262   8.924  15.918  1.00  0.84           H  
ATOM   1765  HA  ALA A 118      32.617   8.438  15.060  1.00  0.84           H  
ATOM   1766 1HB  ALA A 118      33.650   6.881  13.461  1.00  0.84           H  
ATOM   1767 2HB  ALA A 118      34.593   8.388  13.593  1.00  0.84           H  
ATOM   1768 3HB  ALA A 118      35.154   6.910  14.411  1.00  0.84           H  
ATOM   1769  N   LEU A 119      33.834   6.108  16.957  1.00  0.81           N  
ATOM   1770  CA  LEU A 119      33.572   4.877  17.680  1.00  0.81           C  
ATOM   1771  C   LEU A 119      32.525   5.054  18.756  1.00  0.81           C  
ATOM   1772  O   LEU A 119      32.074   4.082  19.353  1.00  0.81           O  
ATOM   1773  CB  LEU A 119      34.865   4.369  18.302  1.00  0.81           C  
ATOM   1774  CG  LEU A 119      35.926   3.942  17.289  1.00  0.81           C  
ATOM   1775  CD1 LEU A 119      37.209   3.576  18.012  1.00  0.81           C  
ATOM   1776  CD2 LEU A 119      35.385   2.765  16.489  1.00  0.81           C  
ATOM   1777  H   LEU A 119      34.716   6.575  17.105  1.00  0.81           H  
ATOM   1778  HA  LEU A 119      33.212   4.132  16.969  1.00  0.81           H  
ATOM   1779 1HB  LEU A 119      35.286   5.153  18.929  1.00  0.81           H  
ATOM   1780 2HB  LEU A 119      34.631   3.513  18.925  1.00  0.81           H  
ATOM   1781  HG  LEU A 119      36.143   4.773  16.614  1.00  0.81           H  
ATOM   1782 1HD1 LEU A 119      37.964   3.278  17.285  1.00  0.81           H  
ATOM   1783 2HD1 LEU A 119      37.568   4.440  18.576  1.00  0.81           H  
ATOM   1784 3HD1 LEU A 119      37.020   2.755  18.692  1.00  0.81           H  
ATOM   1785 1HD2 LEU A 119      36.123   2.448  15.753  1.00  0.81           H  
ATOM   1786 2HD2 LEU A 119      35.164   1.931  17.160  1.00  0.81           H  
ATOM   1787 3HD2 LEU A 119      34.467   3.058  15.974  1.00  0.81           H  
ATOM   1788  N   VAL A 120      32.101   6.281  19.007  1.00  0.79           N  
ATOM   1789  CA  VAL A 120      31.082   6.496  20.005  1.00  0.79           C  
ATOM   1790  C   VAL A 120      29.800   5.796  19.544  1.00  0.79           C  
ATOM   1791  O   VAL A 120      29.046   5.256  20.356  1.00  0.79           O  
ATOM   1792  CB  VAL A 120      30.852   7.981  20.266  1.00  0.79           C  
ATOM   1793  CG1 VAL A 120      29.719   8.158  21.199  1.00  0.79           C  
ATOM   1794  CG2 VAL A 120      32.104   8.570  20.844  1.00  0.79           C  
ATOM   1795  H   VAL A 120      32.460   7.086  18.492  1.00  0.79           H  
ATOM   1796  HA  VAL A 120      31.411   6.039  20.942  1.00  0.79           H  
ATOM   1797  HB  VAL A 120      30.599   8.475  19.328  1.00  0.79           H  
ATOM   1798 1HG1 VAL A 120      29.535   9.208  21.387  1.00  0.79           H  
ATOM   1799 2HG1 VAL A 120      28.874   7.706  20.756  1.00  0.79           H  
ATOM   1800 3HG1 VAL A 120      29.949   7.665  22.135  1.00  0.79           H  
ATOM   1801 1HG2 VAL A 120      31.951   9.606  21.026  1.00  0.79           H  
ATOM   1802 2HG2 VAL A 120      32.342   8.068  21.780  1.00  0.79           H  
ATOM   1803 3HG2 VAL A 120      32.924   8.438  20.150  1.00  0.79           H  
ATOM   1804  N   ILE A 121      29.519   5.806  18.234  1.00  0.79           N  
ATOM   1805  CA  ILE A 121      28.295   5.145  17.806  1.00  0.79           C  
ATOM   1806  C   ILE A 121      28.395   3.639  18.085  1.00  0.79           C  
ATOM   1807  O   ILE A 121      27.493   3.024  18.664  1.00  0.79           O  
ATOM   1808  CB  ILE A 121      28.008   5.349  16.301  1.00  0.79           C  
ATOM   1809  CG1 ILE A 121      27.699   6.807  15.991  1.00  0.79           C  
ATOM   1810  CG2 ILE A 121      26.816   4.482  15.908  1.00  0.79           C  
ATOM   1811  CD1 ILE A 121      27.659   7.098  14.497  1.00  0.79           C  
ATOM   1812  H   ILE A 121      30.172   6.204  17.556  1.00  0.79           H  
ATOM   1813  HA  ILE A 121      27.462   5.552  18.378  1.00  0.79           H  
ATOM   1814  HB  ILE A 121      28.886   5.062  15.719  1.00  0.79           H  
ATOM   1815 1HG1 ILE A 121      26.735   7.077  16.427  1.00  0.79           H  
ATOM   1816 2HG1 ILE A 121      28.474   7.431  16.440  1.00  0.79           H  
ATOM   1817 1HG2 ILE A 121      26.600   4.611  14.852  1.00  0.79           H  
ATOM   1818 2HG2 ILE A 121      27.038   3.436  16.107  1.00  0.79           H  
ATOM   1819 3HG2 ILE A 121      25.955   4.786  16.494  1.00  0.79           H  
ATOM   1820 1HD1 ILE A 121      27.456   8.144  14.337  1.00  0.79           H  
ATOM   1821 2HD1 ILE A 121      28.619   6.845  14.053  1.00  0.79           H  
ATOM   1822 3HD1 ILE A 121      26.878   6.502  14.028  1.00  0.79           H  
ATOM   1823  N   GLU A 122      29.520   3.040  17.693  1.00  0.79           N  
ATOM   1824  CA  GLU A 122      29.742   1.606  17.877  1.00  0.79           C  
ATOM   1825  C   GLU A 122      29.859   1.162  19.340  1.00  0.79           C  
ATOM   1826  O   GLU A 122      29.463   0.044  19.692  1.00  0.79           O  
ATOM   1827  CB  GLU A 122      31.013   1.170  17.149  1.00  0.79           C  
ATOM   1828  CG  GLU A 122      30.936   1.242  15.629  1.00  0.79           C  
ATOM   1829  CD  GLU A 122      32.220   0.798  14.945  1.00  0.79           C  
ATOM   1830  OE1 GLU A 122      33.171   0.510  15.629  1.00  0.79           O  
ATOM   1831  OE2 GLU A 122      32.243   0.757  13.739  1.00  0.79           O  
ATOM   1832  H   GLU A 122      30.235   3.596  17.247  1.00  0.79           H  
ATOM   1833  HA  GLU A 122      28.897   1.080  17.436  1.00  0.79           H  
ATOM   1834 1HB  GLU A 122      31.848   1.801  17.473  1.00  0.79           H  
ATOM   1835 2HB  GLU A 122      31.254   0.145  17.427  1.00  0.79           H  
ATOM   1836 1HG  GLU A 122      30.113   0.615  15.285  1.00  0.79           H  
ATOM   1837 2HG  GLU A 122      30.717   2.272  15.345  1.00  0.79           H  
ATOM   1838  N   HIS A 123      30.459   2.004  20.187  1.00  0.80           N  
ATOM   1839  CA  HIS A 123      30.681   1.636  21.579  1.00  0.80           C  
ATOM   1840  C   HIS A 123      29.621   2.132  22.562  1.00  0.80           C  
ATOM   1841  O   HIS A 123      29.456   1.535  23.626  1.00  0.80           O  
ATOM   1842  CB  HIS A 123      32.031   2.164  22.063  1.00  0.80           C  
ATOM   1843  CG  HIS A 123      33.231   1.603  21.345  1.00  0.80           C  
ATOM   1844  ND1 HIS A 123      34.507   2.084  21.557  1.00  0.80           N  
ATOM   1845  CD2 HIS A 123      33.350   0.627  20.413  1.00  0.80           C  
ATOM   1846  CE1 HIS A 123      35.358   1.418  20.798  1.00  0.80           C  
ATOM   1847  NE2 HIS A 123      34.682   0.533  20.092  1.00  0.80           N  
ATOM   1848  H   HIS A 123      30.801   2.899  19.852  1.00  0.80           H  
ATOM   1849  HA  HIS A 123      30.703   0.552  21.653  1.00  0.80           H  
ATOM   1850 1HB  HIS A 123      32.049   3.251  21.942  1.00  0.80           H  
ATOM   1851 2HB  HIS A 123      32.141   1.955  23.124  1.00  0.80           H  
ATOM   1852  HD2 HIS A 123      32.542   0.027  19.993  1.00  0.80           H  
ATOM   1853  HE1 HIS A 123      36.433   1.580  20.759  1.00  0.80           H  
ATOM   1854  HE2 HIS A 123      35.073  -0.113  19.420  1.00  0.80           H  
ATOM   1855  N   GLN A 124      28.923   3.224  22.247  1.00  0.82           N  
ATOM   1856  CA  GLN A 124      27.924   3.746  23.169  1.00  0.82           C  
ATOM   1857  C   GLN A 124      26.501   3.614  22.622  1.00  0.82           C  
ATOM   1858  O   GLN A 124      25.625   3.064  23.286  1.00  0.82           O  
ATOM   1859  CB  GLN A 124      28.214   5.226  23.495  1.00  0.82           C  
ATOM   1860  CG  GLN A 124      29.540   5.501  24.210  1.00  0.82           C  
ATOM   1861  CD  GLN A 124      29.602   4.909  25.596  1.00  0.82           C  
ATOM   1862  OE1 GLN A 124      28.725   5.177  26.426  1.00  0.82           O  
ATOM   1863  NE2 GLN A 124      30.630   4.109  25.868  1.00  0.82           N  
ATOM   1864  H   GLN A 124      29.084   3.725  21.380  1.00  0.82           H  
ATOM   1865  HA  GLN A 124      27.976   3.177  24.096  1.00  0.82           H  
ATOM   1866 1HB  GLN A 124      28.244   5.793  22.587  1.00  0.82           H  
ATOM   1867 2HB  GLN A 124      27.405   5.630  24.101  1.00  0.82           H  
ATOM   1868 1HG  GLN A 124      30.349   5.077  23.614  1.00  0.82           H  
ATOM   1869 2HG  GLN A 124      29.675   6.579  24.300  1.00  0.82           H  
ATOM   1870 1HE2 GLN A 124      30.715   3.692  26.775  1.00  0.82           H  
ATOM   1871 2HE2 GLN A 124      31.318   3.922  25.169  1.00  0.82           H  
ATOM   1872  N   LEU A 125      26.255   4.118  21.410  1.00  0.84           N  
ATOM   1873  CA  LEU A 125      24.854   4.171  20.980  1.00  0.84           C  
ATOM   1874  C   LEU A 125      24.315   2.797  20.622  1.00  0.84           C  
ATOM   1875  O   LEU A 125      23.175   2.457  20.960  1.00  0.84           O  
ATOM   1876  CB  LEU A 125      24.688   5.129  19.803  1.00  0.84           C  
ATOM   1877  CG  LEU A 125      23.302   5.449  19.456  1.00  0.84           C  
ATOM   1878  CD1 LEU A 125      22.631   5.954  20.701  1.00  0.84           C  
ATOM   1879  CD2 LEU A 125      23.311   6.605  18.412  1.00  0.84           C  
ATOM   1880  H   LEU A 125      27.020   4.506  20.858  1.00  0.84           H  
ATOM   1881  HA  LEU A 125      24.265   4.565  21.798  1.00  0.84           H  
ATOM   1882 1HB  LEU A 125      25.185   6.006  19.962  1.00  0.84           H  
ATOM   1883 2HB  LEU A 125      25.134   4.661  18.927  1.00  0.84           H  
ATOM   1884  HG  LEU A 125      22.792   4.580  19.097  1.00  0.84           H  
ATOM   1885 1HD1 LEU A 125      21.614   6.237  20.494  1.00  0.84           H  
ATOM   1886 2HD1 LEU A 125      22.641   5.176  21.462  1.00  0.84           H  
ATOM   1887 3HD1 LEU A 125      23.189   6.809  21.051  1.00  0.84           H  
ATOM   1888 1HD2 LEU A 125      22.287   6.891  18.159  1.00  0.84           H  
ATOM   1889 2HD2 LEU A 125      23.831   7.469  18.832  1.00  0.84           H  
ATOM   1890 3HD2 LEU A 125      23.824   6.299  17.526  1.00  0.84           H  
ATOM   1891  N   ARG A 126      25.149   1.998  19.978  1.00  0.86           N  
ATOM   1892  CA  ARG A 126      24.781   0.656  19.592  1.00  0.86           C  
ATOM   1893  C   ARG A 126      24.291  -0.168  20.797  1.00  0.86           C  
ATOM   1894  O   ARG A 126      23.142  -0.609  20.755  1.00  0.86           O  
ATOM   1895  CB  ARG A 126      25.924  -0.010  18.832  1.00  0.86           C  
ATOM   1896  CG  ARG A 126      25.674  -1.423  18.348  1.00  0.86           C  
ATOM   1897  CD  ARG A 126      26.922  -1.986  17.769  1.00  0.86           C  
ATOM   1898  NE  ARG A 126      27.944  -2.141  18.786  1.00  0.86           N  
ATOM   1899  CZ  ARG A 126      28.032  -3.185  19.634  1.00  0.86           C  
ATOM   1900  NH1 ARG A 126      27.176  -4.187  19.551  1.00  0.86           N  
ATOM   1901  NH2 ARG A 126      28.985  -3.201  20.546  1.00  0.86           N  
ATOM   1902  H   ARG A 126      26.061   2.360  19.701  1.00  0.86           H  
ATOM   1903  HA  ARG A 126      23.952   0.725  18.895  1.00  0.86           H  
ATOM   1904 1HB  ARG A 126      26.092   0.581  17.935  1.00  0.86           H  
ATOM   1905 2HB  ARG A 126      26.852   0.021  19.365  1.00  0.86           H  
ATOM   1906 1HG  ARG A 126      25.365  -2.049  19.183  1.00  0.86           H  
ATOM   1907 2HG  ARG A 126      24.897  -1.419  17.580  1.00  0.86           H  
ATOM   1908 1HD  ARG A 126      26.719  -2.963  17.333  1.00  0.86           H  
ATOM   1909 2HD  ARG A 126      27.305  -1.314  17.000  1.00  0.86           H  
ATOM   1910  HE  ARG A 126      28.615  -1.370  18.914  1.00  0.86           H  
ATOM   1911 1HH1 ARG A 126      26.449  -4.171  18.851  1.00  0.86           H  
ATOM   1912 2HH1 ARG A 126      27.248  -4.968  20.188  1.00  0.86           H  
ATOM   1913 1HH2 ARG A 126      29.637  -2.423  20.601  1.00  0.86           H  
ATOM   1914 2HH2 ARG A 126      29.062  -3.974  21.186  1.00  0.86           H  
ATOM   1915  N   PRO A 127      25.069  -0.403  21.892  1.00  0.89           N  
ATOM   1916  CA  PRO A 127      24.603  -1.130  23.060  1.00  0.89           C  
ATOM   1917  C   PRO A 127      23.419  -0.455  23.751  1.00  0.89           C  
ATOM   1918  O   PRO A 127      22.615  -1.149  24.379  1.00  0.89           O  
ATOM   1919  CB  PRO A 127      25.847  -1.212  23.949  1.00  0.89           C  
ATOM   1920  CG  PRO A 127      26.738  -0.112  23.476  1.00  0.89           C  
ATOM   1921  CD  PRO A 127      26.487  -0.006  21.989  1.00  0.89           C  
ATOM   1922  HA  PRO A 127      24.312  -2.143  22.737  1.00  0.89           H  
ATOM   1923 1HB  PRO A 127      25.559  -1.087  25.004  1.00  0.89           H  
ATOM   1924 2HB  PRO A 127      26.313  -2.201  23.861  1.00  0.89           H  
ATOM   1925 1HG  PRO A 127      26.513   0.818  24.015  1.00  0.89           H  
ATOM   1926 2HG  PRO A 127      27.786  -0.353  23.707  1.00  0.89           H  
ATOM   1927 1HD  PRO A 127      26.679   1.001  21.682  1.00  0.89           H  
ATOM   1928 2HD  PRO A 127      27.129  -0.720  21.467  1.00  0.89           H  
ATOM   1929  N   VAL A 128      23.251   0.875  23.606  1.00  0.92           N  
ATOM   1930  CA  VAL A 128      22.049   1.464  24.181  1.00  0.92           C  
ATOM   1931  C   VAL A 128      20.848   0.878  23.492  1.00  0.92           C  
ATOM   1932  O   VAL A 128      19.909   0.453  24.145  1.00  0.92           O  
ATOM   1933  CB  VAL A 128      22.015   2.997  24.074  1.00  0.92           C  
ATOM   1934  CG1 VAL A 128      20.638   3.511  24.436  1.00  0.92           C  
ATOM   1935  CG2 VAL A 128      22.996   3.589  25.067  1.00  0.92           C  
ATOM   1936  H   VAL A 128      23.934   1.479  23.142  1.00  0.92           H  
ATOM   1937  HA  VAL A 128      22.006   1.200  25.238  1.00  0.92           H  
ATOM   1938  HB  VAL A 128      22.256   3.300  23.066  1.00  0.92           H  
ATOM   1939 1HG1 VAL A 128      20.629   4.597  24.368  1.00  0.92           H  
ATOM   1940 2HG1 VAL A 128      19.909   3.096  23.738  1.00  0.92           H  
ATOM   1941 3HG1 VAL A 128      20.386   3.207  25.451  1.00  0.92           H  
ATOM   1942 1HG2 VAL A 128      22.971   4.675  25.000  1.00  0.92           H  
ATOM   1943 2HG2 VAL A 128      22.716   3.278  26.070  1.00  0.92           H  
ATOM   1944 3HG2 VAL A 128      23.979   3.243  24.867  1.00  0.92           H  
ATOM   1945  N   PHE A 129      20.885   0.812  22.165  1.00  0.96           N  
ATOM   1946  CA  PHE A 129      19.781   0.200  21.439  1.00  0.96           C  
ATOM   1947  C   PHE A 129      19.771  -1.321  21.565  1.00  0.96           C  
ATOM   1948  O   PHE A 129      18.705  -1.950  21.563  1.00  0.96           O  
ATOM   1949  CB  PHE A 129      19.770   0.676  20.007  1.00  0.96           C  
ATOM   1950  CG  PHE A 129      19.177   2.021  19.930  1.00  0.96           C  
ATOM   1951  CD1 PHE A 129      19.941   3.134  19.692  1.00  0.96           C  
ATOM   1952  CD2 PHE A 129      17.809   2.170  20.140  1.00  0.96           C  
ATOM   1953  CE1 PHE A 129      19.354   4.374  19.655  1.00  0.96           C  
ATOM   1954  CE2 PHE A 129      17.228   3.407  20.109  1.00  0.96           C  
ATOM   1955  CZ  PHE A 129      17.999   4.506  19.871  1.00  0.96           C  
ATOM   1956  H   PHE A 129      21.694   1.194  21.668  1.00  0.96           H  
ATOM   1957  HA  PHE A 129      18.854   0.565  21.885  1.00  0.96           H  
ATOM   1958 1HB  PHE A 129      20.794   0.733  19.640  1.00  0.96           H  
ATOM   1959 2HB  PHE A 129      19.211   0.003  19.378  1.00  0.96           H  
ATOM   1960  HD1 PHE A 129      21.016   3.023  19.534  1.00  0.96           H  
ATOM   1961  HD2 PHE A 129      17.199   1.285  20.340  1.00  0.96           H  
ATOM   1962  HE1 PHE A 129      19.958   5.247  19.461  1.00  0.96           H  
ATOM   1963  HE2 PHE A 129      16.159   3.518  20.282  1.00  0.96           H  
ATOM   1964  HZ  PHE A 129      17.534   5.484  19.855  1.00  0.96           H  
ATOM   1965  N   GLY A 130      20.944  -1.921  21.770  1.00  0.98           N  
ATOM   1966  CA  GLY A 130      21.028  -3.362  21.970  1.00  0.98           C  
ATOM   1967  C   GLY A 130      20.180  -3.768  23.180  1.00  0.98           C  
ATOM   1968  O   GLY A 130      19.481  -4.780  23.151  1.00  0.98           O  
ATOM   1969  H   GLY A 130      21.797  -1.369  21.736  1.00  0.98           H  
ATOM   1970 1HA  GLY A 130      20.689  -3.883  21.075  1.00  0.98           H  
ATOM   1971 2HA  GLY A 130      22.069  -3.638  22.139  1.00  0.98           H  
ATOM   1972  N   PHE A 131      20.155  -2.909  24.204  1.00  0.99           N  
ATOM   1973  CA  PHE A 131      19.365  -3.096  25.427  1.00  0.99           C  
ATOM   1974  C   PHE A 131      17.866  -3.253  25.148  1.00  0.99           C  
ATOM   1975  O   PHE A 131      17.134  -3.856  25.934  1.00  0.99           O  
ATOM   1976  CB  PHE A 131      19.571  -1.917  26.379  1.00  0.99           C  
ATOM   1977  CG  PHE A 131      18.904  -2.079  27.704  1.00  0.99           C  
ATOM   1978  CD1 PHE A 131      19.443  -2.913  28.677  1.00  0.99           C  
ATOM   1979  CD2 PHE A 131      17.730  -1.393  27.988  1.00  0.99           C  
ATOM   1980  CE1 PHE A 131      18.822  -3.054  29.901  1.00  0.99           C  
ATOM   1981  CE2 PHE A 131      17.113  -1.530  29.212  1.00  0.99           C  
ATOM   1982  CZ  PHE A 131      17.657  -2.362  30.170  1.00  0.99           C  
ATOM   1983  H   PHE A 131      20.781  -2.103  24.158  1.00  0.99           H  
ATOM   1984  HA  PHE A 131      19.716  -4.003  25.918  1.00  0.99           H  
ATOM   1985 1HB  PHE A 131      20.639  -1.755  26.534  1.00  0.99           H  
ATOM   1986 2HB  PHE A 131      19.176  -1.022  25.926  1.00  0.99           H  
ATOM   1987  HD1 PHE A 131      20.363  -3.456  28.463  1.00  0.99           H  
ATOM   1988  HD2 PHE A 131      17.300  -0.736  27.230  1.00  0.99           H  
ATOM   1989  HE1 PHE A 131      19.255  -3.712  30.655  1.00  0.99           H  
ATOM   1990  HE2 PHE A 131      16.199  -0.984  29.427  1.00  0.99           H  
ATOM   1991  HZ  PHE A 131      17.171  -2.474  31.139  1.00  0.99           H  
ATOM   1992  N   PHE A 132      17.411  -2.656  24.050  1.00  0.96           N  
ATOM   1993  CA  PHE A 132      16.022  -2.651  23.619  1.00  0.96           C  
ATOM   1994  C   PHE A 132      15.776  -3.748  22.585  1.00  0.96           C  
ATOM   1995  O   PHE A 132      14.683  -3.871  22.041  1.00  0.96           O  
ATOM   1996  CB  PHE A 132      15.721  -1.290  22.983  1.00  0.96           C  
ATOM   1997  CG  PHE A 132      15.698  -0.145  23.924  1.00  0.96           C  
ATOM   1998  CD1 PHE A 132      16.847   0.340  24.424  1.00  0.96           C  
ATOM   1999  CD2 PHE A 132      14.525   0.484  24.246  1.00  0.96           C  
ATOM   2000  CE1 PHE A 132      16.853   1.414  25.290  1.00  0.96           C  
ATOM   2001  CE2 PHE A 132      14.503   1.544  25.095  1.00  0.96           C  
ATOM   2002  CZ  PHE A 132      15.662   2.007  25.632  1.00  0.96           C  
ATOM   2003  H   PHE A 132      18.076  -2.206  23.428  1.00  0.96           H  
ATOM   2004  HA  PHE A 132      15.375  -2.821  24.479  1.00  0.96           H  
ATOM   2005 1HB  PHE A 132      16.443  -1.077  22.200  1.00  0.96           H  
ATOM   2006 2HB  PHE A 132      14.760  -1.353  22.526  1.00  0.96           H  
ATOM   2007  HD1 PHE A 132      17.756  -0.153  24.141  1.00  0.96           H  
ATOM   2008  HD2 PHE A 132      13.589   0.115  23.811  1.00  0.96           H  
ATOM   2009  HE1 PHE A 132      17.799   1.781  25.695  1.00  0.96           H  
ATOM   2010  HE2 PHE A 132      13.568   2.019  25.344  1.00  0.96           H  
ATOM   2011  HZ  PHE A 132      15.634   2.855  26.318  1.00  0.96           H  
ATOM   2012  N   GLU A 133      16.812  -4.537  22.303  1.00  0.92           N  
ATOM   2013  CA  GLU A 133      16.795  -5.595  21.307  1.00  0.92           C  
ATOM   2014  C   GLU A 133      16.356  -5.065  19.948  1.00  0.92           C  
ATOM   2015  O   GLU A 133      15.620  -5.733  19.213  1.00  0.92           O  
ATOM   2016  CB  GLU A 133      15.893  -6.746  21.735  1.00  0.92           C  
ATOM   2017  CG  GLU A 133      16.280  -7.422  23.038  1.00  0.92           C  
ATOM   2018  CD  GLU A 133      15.395  -8.608  23.369  1.00  0.92           C  
ATOM   2019  OE1 GLU A 133      15.261  -9.479  22.541  1.00  0.92           O  
ATOM   2020  OE2 GLU A 133      14.855  -8.637  24.450  1.00  0.92           O  
ATOM   2021  H   GLU A 133      17.688  -4.413  22.800  1.00  0.92           H  
ATOM   2022  HA  GLU A 133      17.814  -5.976  21.207  1.00  0.92           H  
ATOM   2023 1HB  GLU A 133      14.901  -6.407  21.823  1.00  0.92           H  
ATOM   2024 2HB  GLU A 133      15.902  -7.507  20.957  1.00  0.92           H  
ATOM   2025 1HG  GLU A 133      17.317  -7.756  22.973  1.00  0.92           H  
ATOM   2026 2HG  GLU A 133      16.216  -6.689  23.843  1.00  0.92           H  
ATOM   2027  N   ALA A 134      16.818  -3.863  19.618  1.00  0.87           N  
ATOM   2028  CA  ALA A 134      16.542  -3.259  18.328  1.00  0.87           C  
ATOM   2029  C   ALA A 134      17.527  -3.820  17.320  1.00  0.87           C  
ATOM   2030  O   ALA A 134      18.579  -4.340  17.696  1.00  0.87           O  
ATOM   2031  CB  ALA A 134      16.632  -1.757  18.400  1.00  0.87           C  
ATOM   2032  H   ALA A 134      17.403  -3.356  20.287  1.00  0.87           H  
ATOM   2033  HA  ALA A 134      15.534  -3.533  18.018  1.00  0.87           H  
ATOM   2034 1HB  ALA A 134      16.415  -1.348  17.424  1.00  0.87           H  
ATOM   2035 2HB  ALA A 134      15.903  -1.386  19.125  1.00  0.87           H  
ATOM   2036 3HB  ALA A 134      17.625  -1.473  18.705  1.00  0.87           H  
ATOM   2037  N   HIS A 135      17.196  -3.729  16.045  1.00  0.82           N  
ATOM   2038  CA  HIS A 135      18.099  -4.161  14.991  1.00  0.82           C  
ATOM   2039  C   HIS A 135      18.972  -3.011  14.494  1.00  0.82           C  
ATOM   2040  O   HIS A 135      18.718  -2.413  13.446  1.00  0.82           O  
ATOM   2041  CB  HIS A 135      17.331  -4.814  13.836  1.00  0.82           C  
ATOM   2042  CG  HIS A 135      16.715  -6.132  14.167  1.00  0.82           C  
ATOM   2043  ND1 HIS A 135      15.686  -6.676  13.428  1.00  0.82           N  
ATOM   2044  CD2 HIS A 135      16.987  -7.028  15.147  1.00  0.82           C  
ATOM   2045  CE1 HIS A 135      15.351  -7.849  13.934  1.00  0.82           C  
ATOM   2046  NE2 HIS A 135      16.126  -8.089  14.977  1.00  0.82           N  
ATOM   2047  H   HIS A 135      16.320  -3.286  15.783  1.00  0.82           H  
ATOM   2048  HA  HIS A 135      18.774  -4.919  15.389  1.00  0.82           H  
ATOM   2049 1HB  HIS A 135      16.518  -4.164  13.536  1.00  0.82           H  
ATOM   2050 2HB  HIS A 135      17.989  -4.937  12.976  1.00  0.82           H  
ATOM   2051  HD1 HIS A 135      15.239  -6.254  12.637  1.00  0.82           H  
ATOM   2052  HD2 HIS A 135      17.713  -7.036  15.963  1.00  0.82           H  
ATOM   2053  HE1 HIS A 135      14.554  -8.438  13.484  1.00  0.82           H  
ATOM   2054  N   THR A 136      20.001  -2.678  15.253  1.00  0.77           N  
ATOM   2055  CA  THR A 136      20.824  -1.553  14.848  1.00  0.77           C  
ATOM   2056  C   THR A 136      21.503  -1.925  13.548  1.00  0.77           C  
ATOM   2057  O   THR A 136      21.898  -3.080  13.363  1.00  0.77           O  
ATOM   2058  CB  THR A 136      21.898  -1.231  15.903  1.00  0.77           C  
ATOM   2059  OG1 THR A 136      22.731  -2.381  16.103  1.00  0.77           O  
ATOM   2060  CG2 THR A 136      21.223  -0.844  17.225  1.00  0.77           C  
ATOM   2061  H   THR A 136      20.188  -3.191  16.109  1.00  0.77           H  
ATOM   2062  HA  THR A 136      20.199  -0.677  14.676  1.00  0.77           H  
ATOM   2063  HB  THR A 136      22.517  -0.402  15.551  1.00  0.77           H  
ATOM   2064  HG1 THR A 136      23.108  -2.647  15.255  1.00  0.77           H  
ATOM   2065 1HG2 THR A 136      21.984  -0.621  17.972  1.00  0.77           H  
ATOM   2066 2HG2 THR A 136      20.594   0.034  17.066  1.00  0.77           H  
ATOM   2067 3HG2 THR A 136      20.604  -1.674  17.576  1.00  0.77           H  
ATOM   2068  N   LEU A 137      21.700  -0.956  12.674  1.00  0.73           N  
ATOM   2069  CA  LEU A 137      22.394  -1.257  11.437  1.00  0.73           C  
ATOM   2070  C   LEU A 137      23.876  -1.277  11.733  1.00  0.73           C  
ATOM   2071  O   LEU A 137      24.347  -0.526  12.585  1.00  0.73           O  
ATOM   2072  CB  LEU A 137      22.130  -0.194  10.382  1.00  0.73           C  
ATOM   2073  CG  LEU A 137      20.698   0.030   9.973  1.00  0.73           C  
ATOM   2074  CD1 LEU A 137      20.707   1.115   8.949  1.00  0.73           C  
ATOM   2075  CD2 LEU A 137      20.053  -1.243   9.463  1.00  0.73           C  
ATOM   2076  H   LEU A 137      21.315  -0.030  12.855  1.00  0.73           H  
ATOM   2077  HA  LEU A 137      22.083  -2.233  11.070  1.00  0.73           H  
ATOM   2078 1HB  LEU A 137      22.515   0.758  10.753  1.00  0.73           H  
ATOM   2079 2HB  LEU A 137      22.692  -0.450   9.485  1.00  0.73           H  
ATOM   2080  HG  LEU A 137      20.133   0.379  10.827  1.00  0.73           H  
ATOM   2081 1HD1 LEU A 137      19.719   1.311   8.674  1.00  0.73           H  
ATOM   2082 2HD1 LEU A 137      21.158   2.001   9.361  1.00  0.73           H  
ATOM   2083 3HD1 LEU A 137      21.279   0.797   8.075  1.00  0.73           H  
ATOM   2084 1HD2 LEU A 137      19.020  -1.050   9.185  1.00  0.73           H  
ATOM   2085 2HD2 LEU A 137      20.590  -1.601   8.612  1.00  0.73           H  
ATOM   2086 3HD2 LEU A 137      20.072  -2.003  10.252  1.00  0.73           H  
ATOM   2087  N   ALA A 138      24.622  -2.127  11.034  1.00  0.71           N  
ATOM   2088  CA  ALA A 138      26.070  -2.139  11.216  1.00  0.71           C  
ATOM   2089  C   ALA A 138      26.701  -0.801  10.833  1.00  0.71           C  
ATOM   2090  O   ALA A 138      27.638  -0.339  11.489  1.00  0.71           O  
ATOM   2091  CB  ALA A 138      26.696  -3.243  10.387  1.00  0.71           C  
ATOM   2092  H   ALA A 138      24.188  -2.747  10.369  1.00  0.71           H  
ATOM   2093  HA  ALA A 138      26.274  -2.323  12.269  1.00  0.71           H  
ATOM   2094 1HB  ALA A 138      27.771  -3.254  10.558  1.00  0.71           H  
ATOM   2095 2HB  ALA A 138      26.269  -4.201  10.677  1.00  0.71           H  
ATOM   2096 3HB  ALA A 138      26.501  -3.054   9.343  1.00  0.71           H  
ATOM   2097  N   THR A 139      26.182  -0.164   9.785  1.00  0.69           N  
ATOM   2098  CA  THR A 139      26.734   1.101   9.337  1.00  0.69           C  
ATOM   2099  C   THR A 139      26.160   2.274  10.107  1.00  0.69           C  
ATOM   2100  O   THR A 139      24.953   2.522  10.064  1.00  0.69           O  
ATOM   2101  CB  THR A 139      26.385   1.335   7.864  1.00  0.69           C  
ATOM   2102  OG1 THR A 139      26.886   0.256   7.082  1.00  0.69           O  
ATOM   2103  CG2 THR A 139      26.969   2.658   7.372  1.00  0.69           C  
ATOM   2104  H   THR A 139      25.430  -0.586   9.246  1.00  0.69           H  
ATOM   2105  HA  THR A 139      27.816   1.083   9.471  1.00  0.69           H  
ATOM   2106  HB  THR A 139      25.301   1.368   7.756  1.00  0.69           H  
ATOM   2107  HG1 THR A 139      26.254  -0.488   7.206  1.00  0.69           H  
ATOM   2108 1HG2 THR A 139      26.702   2.810   6.326  1.00  0.69           H  
ATOM   2109 2HG2 THR A 139      26.569   3.478   7.970  1.00  0.69           H  
ATOM   2110 3HG2 THR A 139      28.051   2.639   7.471  1.00  0.69           H  
ATOM   2111  N   GLY A 140      27.026   3.030  10.767  1.00  0.68           N  
ATOM   2112  CA  GLY A 140      26.585   4.208  11.499  1.00  0.68           C  
ATOM   2113  C   GLY A 140      27.084   5.437  10.770  1.00  0.68           C  
ATOM   2114  O   GLY A 140      28.082   5.358  10.046  1.00  0.68           O  
ATOM   2115  H   GLY A 140      28.001   2.768  10.768  1.00  0.68           H  
ATOM   2116 1HA  GLY A 140      25.498   4.225  11.566  1.00  0.68           H  
ATOM   2117 2HA  GLY A 140      26.978   4.186  12.512  1.00  0.68           H  
ATOM   2118  N   LEU A 141      26.431   6.569  10.981  1.00  0.68           N  
ATOM   2119  CA  LEU A 141      26.882   7.798  10.356  1.00  0.68           C  
ATOM   2120  C   LEU A 141      27.487   8.785  11.306  1.00  0.68           C  
ATOM   2121  O   LEU A 141      26.756   9.548  11.934  1.00  0.68           O  
ATOM   2122  CB  LEU A 141      25.739   8.516   9.656  1.00  0.68           C  
ATOM   2123  CG  LEU A 141      25.058   7.758   8.630  1.00  0.68           C  
ATOM   2124  CD1 LEU A 141      23.896   8.594   8.070  1.00  0.68           C  
ATOM   2125  CD2 LEU A 141      26.072   7.408   7.606  1.00  0.68           C  
ATOM   2126  H   LEU A 141      25.605   6.557  11.577  1.00  0.68           H  
ATOM   2127  HA  LEU A 141      27.638   7.547   9.612  1.00  0.68           H  
ATOM   2128 1HB  LEU A 141      25.013   8.803  10.387  1.00  0.68           H  
ATOM   2129 2HB  LEU A 141      26.135   9.422   9.193  1.00  0.68           H  
ATOM   2130  HG  LEU A 141      24.641   6.843   9.058  1.00  0.68           H  
ATOM   2131 1HD1 LEU A 141      23.372   8.026   7.305  1.00  0.68           H  
ATOM   2132 2HD1 LEU A 141      23.200   8.838   8.874  1.00  0.68           H  
ATOM   2133 3HD1 LEU A 141      24.284   9.515   7.641  1.00  0.68           H  
ATOM   2134 1HD2 LEU A 141      25.623   6.844   6.836  1.00  0.68           H  
ATOM   2135 2HD2 LEU A 141      26.493   8.322   7.190  1.00  0.68           H  
ATOM   2136 3HD2 LEU A 141      26.868   6.818   8.061  1.00  0.68           H  
ATOM   2137  N   TYR A 142      28.803   8.791  11.394  1.00  0.69           N  
ATOM   2138  CA  TYR A 142      29.461   9.776  12.223  1.00  0.69           C  
ATOM   2139  C   TYR A 142      29.966  10.857  11.306  1.00  0.69           C  
ATOM   2140  O   TYR A 142      30.694  10.570  10.350  1.00  0.69           O  
ATOM   2141  CB  TYR A 142      30.617   9.239  13.032  1.00  0.69           C  
ATOM   2142  CG  TYR A 142      31.293  10.362  13.797  1.00  0.69           C  
ATOM   2143  CD1 TYR A 142      30.743  10.872  14.967  1.00  0.69           C  
ATOM   2144  CD2 TYR A 142      32.459  10.899  13.296  1.00  0.69           C  
ATOM   2145  CE1 TYR A 142      31.380  11.907  15.633  1.00  0.69           C  
ATOM   2146  CE2 TYR A 142      33.081  11.919  13.945  1.00  0.69           C  
ATOM   2147  CZ  TYR A 142      32.561  12.436  15.108  1.00  0.69           C  
ATOM   2148  OH  TYR A 142      33.221  13.472  15.778  1.00  0.69           O  
ATOM   2149  H   TYR A 142      29.345   8.118  10.868  1.00  0.69           H  
ATOM   2150  HA  TYR A 142      28.742  10.205  12.904  1.00  0.69           H  
ATOM   2151 1HB  TYR A 142      30.274   8.498  13.746  1.00  0.69           H  
ATOM   2152 2HB  TYR A 142      31.348   8.772  12.377  1.00  0.69           H  
ATOM   2153  HD1 TYR A 142      29.826  10.455  15.357  1.00  0.69           H  
ATOM   2154  HD2 TYR A 142      32.889  10.504  12.373  1.00  0.69           H  
ATOM   2155  HE1 TYR A 142      30.957  12.304  16.555  1.00  0.69           H  
ATOM   2156  HE2 TYR A 142      33.989  12.319  13.529  1.00  0.69           H  
ATOM   2157  HH  TYR A 142      34.153  13.482  15.486  1.00  0.69           H  
ATOM   2158  N   VAL A 143      29.552  12.079  11.567  1.00  0.71           N  
ATOM   2159  CA  VAL A 143      29.947  13.190  10.729  1.00  0.71           C  
ATOM   2160  C   VAL A 143      30.564  14.297  11.592  1.00  0.71           C  
ATOM   2161  O   VAL A 143      30.023  14.628  12.651  1.00  0.71           O  
ATOM   2162  CB  VAL A 143      28.745  13.685   9.940  1.00  0.71           C  
ATOM   2163  CG1 VAL A 143      29.178  14.756   9.100  1.00  0.71           C  
ATOM   2164  CG2 VAL A 143      28.158  12.557   9.078  1.00  0.71           C  
ATOM   2165  H   VAL A 143      28.933  12.216  12.370  1.00  0.71           H  
ATOM   2166  HA  VAL A 143      30.708  12.851  10.024  1.00  0.71           H  
ATOM   2167  HB  VAL A 143      27.998  14.067  10.620  1.00  0.71           H  
ATOM   2168 1HG1 VAL A 143      28.370  15.141   8.547  1.00  0.71           H  
ATOM   2169 2HG1 VAL A 143      29.606  15.537   9.699  1.00  0.71           H  
ATOM   2170 3HG1 VAL A 143      29.929  14.366   8.425  1.00  0.71           H  
ATOM   2171 1HG2 VAL A 143      27.331  12.938   8.508  1.00  0.71           H  
ATOM   2172 2HG2 VAL A 143      28.922  12.190   8.392  1.00  0.71           H  
ATOM   2173 3HG2 VAL A 143      27.815  11.741   9.708  1.00  0.71           H  
ATOM   2174  N   SER A 144      31.705  14.839  11.181  1.00  0.74           N  
ATOM   2175  CA  SER A 144      32.344  15.836  12.027  1.00  0.74           C  
ATOM   2176  C   SER A 144      32.215  17.258  11.531  1.00  0.74           C  
ATOM   2177  O   SER A 144      31.698  17.546  10.448  1.00  0.74           O  
ATOM   2178  CB  SER A 144      33.818  15.542  12.213  1.00  0.74           C  
ATOM   2179  OG  SER A 144      34.560  15.817  11.069  1.00  0.74           O  
ATOM   2180  H   SER A 144      32.125  14.603  10.268  1.00  0.74           H  
ATOM   2181  HA  SER A 144      31.879  15.784  13.004  1.00  0.74           H  
ATOM   2182 1HB  SER A 144      34.186  16.145  13.026  1.00  0.74           H  
ATOM   2183 2HB  SER A 144      33.946  14.502  12.492  1.00  0.74           H  
ATOM   2184  HG  SER A 144      34.470  16.793  10.912  1.00  0.74           H  
ATOM   2185  N   ALA A 145      32.720  18.165  12.334  1.00  0.77           N  
ATOM   2186  CA  ALA A 145      32.832  19.521  11.878  1.00  0.77           C  
ATOM   2187  C   ALA A 145      33.707  19.447  10.629  1.00  0.77           C  
ATOM   2188  O   ALA A 145      34.504  18.512  10.485  1.00  0.77           O  
ATOM   2189  CB  ALA A 145      33.419  20.413  12.951  1.00  0.77           C  
ATOM   2190  H   ALA A 145      33.020  17.892  13.271  1.00  0.77           H  
ATOM   2191  HA  ALA A 145      31.847  19.887  11.591  1.00  0.77           H  
ATOM   2192 1HB  ALA A 145      33.511  21.431  12.573  1.00  0.77           H  
ATOM   2193 2HB  ALA A 145      32.763  20.407  13.824  1.00  0.77           H  
ATOM   2194 3HB  ALA A 145      34.402  20.040  13.233  1.00  0.77           H  
ATOM   2195  N   SER A 146      33.476  20.364   9.691  1.00  0.81           N  
ATOM   2196  CA  SER A 146      34.120  20.451   8.365  1.00  0.81           C  
ATOM   2197  C   SER A 146      33.479  19.506   7.324  1.00  0.81           C  
ATOM   2198  O   SER A 146      33.752  19.631   6.130  1.00  0.81           O  
ATOM   2199  CB  SER A 146      35.624  20.196   8.428  1.00  0.81           C  
ATOM   2200  OG  SER A 146      35.942  18.838   8.373  1.00  0.81           O  
ATOM   2201  H   SER A 146      32.801  21.083   9.908  1.00  0.81           H  
ATOM   2202  HA  SER A 146      33.985  21.471   8.002  1.00  0.81           H  
ATOM   2203 1HB  SER A 146      36.106  20.711   7.600  1.00  0.81           H  
ATOM   2204 2HB  SER A 146      36.023  20.621   9.347  1.00  0.81           H  
ATOM   2205  HG  SER A 146      35.475  18.433   9.111  1.00  0.81           H  
ATOM   2206  N   ASP A 147      32.560  18.629   7.759  1.00  0.85           N  
ATOM   2207  CA  ASP A 147      31.761  17.811   6.846  1.00  0.85           C  
ATOM   2208  C   ASP A 147      30.434  18.484   6.529  1.00  0.85           C  
ATOM   2209  O   ASP A 147      29.817  18.164   5.509  1.00  0.85           O  
ATOM   2210  CB  ASP A 147      31.471  16.401   7.359  1.00  0.85           C  
ATOM   2211  CG  ASP A 147      32.651  15.389   7.404  1.00  0.85           C  
ATOM   2212  OD1 ASP A 147      33.224  15.156   6.340  1.00  0.85           O  
ATOM   2213  OD2 ASP A 147      32.885  14.757   8.435  1.00  0.85           O  
ATOM   2214  H   ASP A 147      32.396  18.510   8.758  1.00  0.85           H  
ATOM   2215  HA  ASP A 147      32.312  17.709   5.914  1.00  0.85           H  
ATOM   2216 1HB  ASP A 147      31.104  16.513   8.353  1.00  0.85           H  
ATOM   2217 2HB  ASP A 147      30.665  15.977   6.759  1.00  0.85           H  
ATOM   2218  N   PHE A 148      29.990  19.391   7.408  1.00  0.90           N  
ATOM   2219  CA  PHE A 148      28.719  20.106   7.228  1.00  0.90           C  
ATOM   2220  C   PHE A 148      28.941  21.561   6.835  1.00  0.90           C  
ATOM   2221  O   PHE A 148      29.869  22.210   7.325  1.00  0.90           O  
ATOM   2222  CB  PHE A 148      27.905  20.198   8.517  1.00  0.90           C  
ATOM   2223  CG  PHE A 148      27.370  18.953   9.099  1.00  0.90           C  
ATOM   2224  CD1 PHE A 148      28.132  18.222   9.978  1.00  0.90           C  
ATOM   2225  CD2 PHE A 148      26.085  18.525   8.805  1.00  0.90           C  
ATOM   2226  CE1 PHE A 148      27.626  17.101  10.560  1.00  0.90           C  
ATOM   2227  CE2 PHE A 148      25.585  17.382   9.380  1.00  0.90           C  
ATOM   2228  CZ  PHE A 148      26.366  16.675  10.260  1.00  0.90           C  
ATOM   2229  H   PHE A 148      30.555  19.590   8.220  1.00  0.90           H  
ATOM   2230  HA  PHE A 148      28.138  19.620   6.447  1.00  0.90           H  
ATOM   2231 1HB  PHE A 148      28.520  20.669   9.271  1.00  0.90           H  
ATOM   2232 2HB  PHE A 148      27.059  20.869   8.337  1.00  0.90           H  
ATOM   2233  HD1 PHE A 148      29.144  18.556  10.222  1.00  0.90           H  
ATOM   2234  HD2 PHE A 148      25.477  19.106   8.111  1.00  0.90           H  
ATOM   2235  HE1 PHE A 148      28.238  16.536  11.270  1.00  0.90           H  
ATOM   2236  HE2 PHE A 148      24.576  17.043   9.150  1.00  0.90           H  
ATOM   2237  HZ  PHE A 148      25.991  15.787  10.726  1.00  0.90           H  
ATOM   2238  N   GLY A 149      28.046  22.085   6.010  1.00  0.93           N  
ATOM   2239  CA  GLY A 149      28.019  23.499   5.685  1.00  0.93           C  
ATOM   2240  C   GLY A 149      26.691  24.068   6.192  1.00  0.93           C  
ATOM   2241  O   GLY A 149      25.918  23.346   6.826  1.00  0.93           O  
ATOM   2242  H   GLY A 149      27.328  21.481   5.622  1.00  0.93           H  
ATOM   2243 1HA  GLY A 149      28.860  23.996   6.165  1.00  0.93           H  
ATOM   2244 2HA  GLY A 149      28.110  23.630   4.608  1.00  0.93           H  
ATOM   2245  N   PRO A 150      26.379  25.340   5.899  1.00  0.94           N  
ATOM   2246  CA  PRO A 150      25.157  26.034   6.296  1.00  0.94           C  
ATOM   2247  C   PRO A 150      23.889  25.352   5.769  1.00  0.94           C  
ATOM   2248  O   PRO A 150      22.809  25.518   6.341  1.00  0.94           O  
ATOM   2249  CB  PRO A 150      25.332  27.402   5.620  1.00  0.94           C  
ATOM   2250  CG  PRO A 150      26.829  27.572   5.460  1.00  0.94           C  
ATOM   2251  CD  PRO A 150      27.342  26.179   5.163  1.00  0.94           C  
ATOM   2252  HA  PRO A 150      25.125  26.128   7.385  1.00  0.94           H  
ATOM   2253 1HB  PRO A 150      24.788  27.417   4.658  1.00  0.94           H  
ATOM   2254 2HB  PRO A 150      24.883  28.182   6.251  1.00  0.94           H  
ATOM   2255 1HG  PRO A 150      27.039  28.282   4.643  1.00  0.94           H  
ATOM   2256 2HG  PRO A 150      27.263  28.003   6.373  1.00  0.94           H  
ATOM   2257 1HD  PRO A 150      27.291  25.972   4.083  1.00  0.94           H  
ATOM   2258 2HD  PRO A 150      28.356  26.086   5.561  1.00  0.94           H  
ATOM   2259  N   ASP A 151      24.036  24.575   4.696  1.00  0.95           N  
ATOM   2260  CA  ASP A 151      22.932  23.882   4.052  1.00  0.95           C  
ATOM   2261  C   ASP A 151      22.869  22.381   4.351  1.00  0.95           C  
ATOM   2262  O   ASP A 151      22.126  21.663   3.681  1.00  0.95           O  
ATOM   2263  CB  ASP A 151      23.032  24.070   2.536  1.00  0.95           C  
ATOM   2264  CG  ASP A 151      22.879  25.525   2.098  1.00  0.95           C  
ATOM   2265  OD1 ASP A 151      22.014  26.198   2.601  1.00  0.95           O  
ATOM   2266  OD2 ASP A 151      23.645  25.950   1.266  1.00  0.95           O  
ATOM   2267  H   ASP A 151      24.951  24.469   4.290  1.00  0.95           H  
ATOM   2268  HA  ASP A 151      22.002  24.334   4.401  1.00  0.95           H  
ATOM   2269 1HB  ASP A 151      23.996  23.697   2.192  1.00  0.95           H  
ATOM   2270 2HB  ASP A 151      22.258  23.476   2.049  1.00  0.95           H  
ATOM   2271  N   GLY A 152      23.626  21.901   5.342  1.00  0.94           N  
ATOM   2272  CA  GLY A 152      23.636  20.460   5.633  1.00  0.94           C  
ATOM   2273  C   GLY A 152      24.916  19.800   5.124  1.00  0.94           C  
ATOM   2274  O   GLY A 152      25.973  20.434   5.087  1.00  0.94           O  
ATOM   2275  H   GLY A 152      24.223  22.524   5.890  1.00  0.94           H  
ATOM   2276 1HA  GLY A 152      23.554  20.312   6.709  1.00  0.94           H  
ATOM   2277 2HA  GLY A 152      22.768  19.979   5.178  1.00  0.94           H  
ATOM   2278  N   LEU A 153      24.885  18.507   4.817  1.00  0.92           N  
ATOM   2279  CA  LEU A 153      26.165  17.865   4.520  1.00  0.92           C  
ATOM   2280  C   LEU A 153      26.834  18.491   3.304  1.00  0.92           C  
ATOM   2281  O   LEU A 153      26.207  18.711   2.266  1.00  0.92           O  
ATOM   2282  CB  LEU A 153      26.014  16.355   4.292  1.00  0.92           C  
ATOM   2283  CG  LEU A 153      25.650  15.527   5.521  1.00  0.92           C  
ATOM   2284  CD1 LEU A 153      25.486  14.052   5.129  1.00  0.92           C  
ATOM   2285  CD2 LEU A 153      26.713  15.704   6.536  1.00  0.92           C  
ATOM   2286  H   LEU A 153      24.001  17.990   4.798  1.00  0.92           H  
ATOM   2287  HA  LEU A 153      26.822  18.001   5.375  1.00  0.92           H  
ATOM   2288 1HB  LEU A 153      25.232  16.194   3.548  1.00  0.92           H  
ATOM   2289 2HB  LEU A 153      26.954  15.969   3.891  1.00  0.92           H  
ATOM   2290  HG  LEU A 153      24.694  15.874   5.928  1.00  0.92           H  
ATOM   2291 1HD1 LEU A 153      25.221  13.468   6.001  1.00  0.92           H  
ATOM   2292 2HD1 LEU A 153      24.695  13.968   4.382  1.00  0.92           H  
ATOM   2293 3HD1 LEU A 153      26.412  13.677   4.713  1.00  0.92           H  
ATOM   2294 1HD2 LEU A 153      26.451  15.130   7.414  1.00  0.92           H  
ATOM   2295 2HD2 LEU A 153      27.656  15.371   6.142  1.00  0.92           H  
ATOM   2296 3HD2 LEU A 153      26.797  16.748   6.789  1.00  0.92           H  
ATOM   2297  N   ALA A 154      28.124  18.771   3.449  1.00  0.89           N  
ATOM   2298  CA  ALA A 154      28.925  19.365   2.397  1.00  0.89           C  
ATOM   2299  C   ALA A 154      29.867  18.364   1.740  1.00  0.89           C  
ATOM   2300  O   ALA A 154      30.023  18.370   0.517  1.00  0.89           O  
ATOM   2301  CB  ALA A 154      29.740  20.516   2.967  1.00  0.89           C  
ATOM   2302  H   ALA A 154      28.574  18.570   4.330  1.00  0.89           H  
ATOM   2303  HA  ALA A 154      28.249  19.746   1.633  1.00  0.89           H  
ATOM   2304 1HB  ALA A 154      30.315  20.980   2.169  1.00  0.89           H  
ATOM   2305 2HB  ALA A 154      29.070  21.249   3.408  1.00  0.89           H  
ATOM   2306 3HB  ALA A 154      30.417  20.137   3.733  1.00  0.89           H  
ATOM   2307  N   SER A 155      30.528  17.518   2.539  1.00  0.86           N  
ATOM   2308  CA  SER A 155      31.511  16.636   1.915  1.00  0.86           C  
ATOM   2309  C   SER A 155      30.870  15.485   1.158  1.00  0.86           C  
ATOM   2310  O   SER A 155      29.853  14.918   1.586  1.00  0.86           O  
ATOM   2311  CB  SER A 155      32.478  16.070   2.953  1.00  0.86           C  
ATOM   2312  OG  SER A 155      31.846  15.174   3.848  1.00  0.86           O  
ATOM   2313  H   SER A 155      30.374  17.533   3.548  1.00  0.86           H  
ATOM   2314  HA  SER A 155      32.088  17.226   1.202  1.00  0.86           H  
ATOM   2315 1HB  SER A 155      33.304  15.566   2.454  1.00  0.86           H  
ATOM   2316 2HB  SER A 155      32.902  16.897   3.522  1.00  0.86           H  
ATOM   2317  HG  SER A 155      32.411  15.181   4.684  1.00  0.86           H  
ATOM   2318  N   GLU A 156      31.562  15.048   0.104  1.00  0.85           N  
ATOM   2319  CA  GLU A 156      31.133  13.892  -0.664  1.00  0.85           C  
ATOM   2320  C   GLU A 156      31.205  12.641   0.183  1.00  0.85           C  
ATOM   2321  O   GLU A 156      30.365  11.747   0.070  1.00  0.85           O  
ATOM   2322  CB  GLU A 156      31.996  13.732  -1.917  1.00  0.85           C  
ATOM   2323  CG  GLU A 156      31.786  14.818  -2.970  1.00  0.85           C  
ATOM   2324  CD  GLU A 156      32.683  14.662  -4.182  1.00  0.85           C  
ATOM   2325  OE1 GLU A 156      33.550  13.821  -4.156  1.00  0.85           O  
ATOM   2326  OE2 GLU A 156      32.493  15.387  -5.132  1.00  0.85           O  
ATOM   2327  H   GLU A 156      32.383  15.558  -0.188  1.00  0.85           H  
ATOM   2328  HA  GLU A 156      30.097  14.043  -0.969  1.00  0.85           H  
ATOM   2329 1HB  GLU A 156      33.048  13.735  -1.634  1.00  0.85           H  
ATOM   2330 2HB  GLU A 156      31.785  12.768  -2.380  1.00  0.85           H  
ATOM   2331 1HG  GLU A 156      30.747  14.794  -3.297  1.00  0.85           H  
ATOM   2332 2HG  GLU A 156      31.970  15.789  -2.511  1.00  0.85           H  
ATOM   2333  N   ALA A 157      32.231  12.563   1.025  1.00  0.84           N  
ATOM   2334  CA  ALA A 157      32.406  11.392   1.860  1.00  0.84           C  
ATOM   2335  C   ALA A 157      31.247  11.230   2.827  1.00  0.84           C  
ATOM   2336  O   ALA A 157      30.728  10.127   2.997  1.00  0.84           O  
ATOM   2337  CB  ALA A 157      33.705  11.489   2.623  1.00  0.84           C  
ATOM   2338  H   ALA A 157      32.886  13.327   1.078  1.00  0.84           H  
ATOM   2339  HA  ALA A 157      32.434  10.515   1.212  1.00  0.84           H  
ATOM   2340 1HB  ALA A 157      33.837  10.594   3.224  1.00  0.84           H  
ATOM   2341 2HB  ALA A 157      34.532  11.581   1.921  1.00  0.84           H  
ATOM   2342 3HB  ALA A 157      33.678  12.365   3.273  1.00  0.84           H  
ATOM   2343  N   ALA A 158      30.799  12.324   3.457  1.00  0.83           N  
ATOM   2344  CA  ALA A 158      29.680  12.179   4.376  1.00  0.83           C  
ATOM   2345  C   ALA A 158      28.429  11.764   3.627  1.00  0.83           C  
ATOM   2346  O   ALA A 158      27.666  10.918   4.107  1.00  0.83           O  
ATOM   2347  CB  ALA A 158      29.445  13.449   5.131  1.00  0.83           C  
ATOM   2348  H   ALA A 158      31.218  13.249   3.333  1.00  0.83           H  
ATOM   2349  HA  ALA A 158      29.926  11.391   5.084  1.00  0.83           H  
ATOM   2350 1HB  ALA A 158      28.628  13.302   5.828  1.00  0.83           H  
ATOM   2351 2HB  ALA A 158      30.348  13.715   5.678  1.00  0.83           H  
ATOM   2352 3HB  ALA A 158      29.196  14.248   4.429  1.00  0.83           H  
ATOM   2353  N   SER A 159      28.233  12.328   2.425  1.00  0.82           N  
ATOM   2354  CA  SER A 159      27.072  11.980   1.622  1.00  0.82           C  
ATOM   2355  C   SER A 159      27.128  10.506   1.232  1.00  0.82           C  
ATOM   2356  O   SER A 159      26.120   9.801   1.297  1.00  0.82           O  
ATOM   2357  CB  SER A 159      27.012  12.836   0.369  1.00  0.82           C  
ATOM   2358  OG  SER A 159      26.786  14.185   0.674  1.00  0.82           O  
ATOM   2359  H   SER A 159      28.887  13.034   2.078  1.00  0.82           H  
ATOM   2360  HA  SER A 159      26.173  12.150   2.216  1.00  0.82           H  
ATOM   2361 1HB  SER A 159      27.947  12.739  -0.177  1.00  0.82           H  
ATOM   2362 2HB  SER A 159      26.218  12.469  -0.278  1.00  0.82           H  
ATOM   2363  HG  SER A 159      27.562  14.473   1.189  1.00  0.82           H  
ATOM   2364  N   THR A 160      28.324  10.030   0.876  1.00  0.81           N  
ATOM   2365  CA  THR A 160      28.521   8.648   0.478  1.00  0.81           C  
ATOM   2366  C   THR A 160      28.193   7.721   1.637  1.00  0.81           C  
ATOM   2367  O   THR A 160      27.473   6.730   1.473  1.00  0.81           O  
ATOM   2368  CB  THR A 160      29.969   8.409   0.016  1.00  0.81           C  
ATOM   2369  OG1 THR A 160      30.257   9.248  -1.118  1.00  0.81           O  
ATOM   2370  CG2 THR A 160      30.164   6.951  -0.351  1.00  0.81           C  
ATOM   2371  H   THR A 160      29.120  10.661   0.839  1.00  0.81           H  
ATOM   2372  HA  THR A 160      27.844   8.422  -0.348  1.00  0.81           H  
ATOM   2373  HB  THR A 160      30.651   8.668   0.824  1.00  0.81           H  
ATOM   2374  HG1 THR A 160      30.216  10.192  -0.830  1.00  0.81           H  
ATOM   2375 1HG2 THR A 160      31.192   6.791  -0.669  1.00  0.81           H  
ATOM   2376 2HG2 THR A 160      29.951   6.336   0.521  1.00  0.81           H  
ATOM   2377 3HG2 THR A 160      29.487   6.686  -1.159  1.00  0.81           H  
ATOM   2378  N   ARG A 161      28.692   8.060   2.830  1.00  0.81           N  
ATOM   2379  CA  ARG A 161      28.415   7.244   3.998  1.00  0.81           C  
ATOM   2380  C   ARG A 161      26.919   7.196   4.274  1.00  0.81           C  
ATOM   2381  O   ARG A 161      26.378   6.119   4.548  1.00  0.81           O  
ATOM   2382  CB  ARG A 161      29.155   7.788   5.219  1.00  0.81           C  
ATOM   2383  CG  ARG A 161      30.675   7.539   5.233  1.00  0.81           C  
ATOM   2384  CD  ARG A 161      31.296   7.838   6.580  1.00  0.81           C  
ATOM   2385  NE  ARG A 161      31.342   9.282   6.910  1.00  0.81           N  
ATOM   2386  CZ  ARG A 161      32.380  10.104   6.598  1.00  0.81           C  
ATOM   2387  NH1 ARG A 161      33.428   9.626   5.964  1.00  0.81           N  
ATOM   2388  NH2 ARG A 161      32.364  11.381   6.939  1.00  0.81           N  
ATOM   2389  H   ARG A 161      29.289   8.882   2.914  1.00  0.81           H  
ATOM   2390  HA  ARG A 161      28.766   6.232   3.804  1.00  0.81           H  
ATOM   2391 1HB  ARG A 161      29.003   8.866   5.276  1.00  0.81           H  
ATOM   2392 2HB  ARG A 161      28.737   7.351   6.123  1.00  0.81           H  
ATOM   2393 1HG  ARG A 161      30.866   6.494   4.997  1.00  0.81           H  
ATOM   2394 2HG  ARG A 161      31.153   8.168   4.488  1.00  0.81           H  
ATOM   2395 1HD  ARG A 161      30.715   7.336   7.356  1.00  0.81           H  
ATOM   2396 2HD  ARG A 161      32.315   7.457   6.594  1.00  0.81           H  
ATOM   2397  HE  ARG A 161      30.560   9.683   7.414  1.00  0.81           H  
ATOM   2398 1HH1 ARG A 161      33.458   8.651   5.701  1.00  0.81           H  
ATOM   2399 2HH1 ARG A 161      34.212  10.231   5.763  1.00  0.81           H  
ATOM   2400 1HH2 ARG A 161      31.577  11.774   7.439  1.00  0.81           H  
ATOM   2401 2HH2 ARG A 161      33.158  11.969   6.709  1.00  0.81           H  
ATOM   2402  N   LEU A 162      26.239   8.339   4.124  1.00  0.81           N  
ATOM   2403  CA  LEU A 162      24.802   8.410   4.338  1.00  0.81           C  
ATOM   2404  C   LEU A 162      24.083   7.486   3.373  1.00  0.81           C  
ATOM   2405  O   LEU A 162      23.267   6.662   3.795  1.00  0.81           O  
ATOM   2406  CB  LEU A 162      24.309   9.853   4.235  1.00  0.81           C  
ATOM   2407  CG  LEU A 162      22.839  10.091   4.622  1.00  0.81           C  
ATOM   2408  CD1 LEU A 162      22.682  11.513   5.120  1.00  0.81           C  
ATOM   2409  CD2 LEU A 162      21.972   9.855   3.422  1.00  0.81           C  
ATOM   2410  H   LEU A 162      26.741   9.198   3.897  1.00  0.81           H  
ATOM   2411  HA  LEU A 162      24.580   8.070   5.333  1.00  0.81           H  
ATOM   2412 1HB  LEU A 162      24.936  10.477   4.871  1.00  0.81           H  
ATOM   2413 2HB  LEU A 162      24.434  10.184   3.205  1.00  0.81           H  
ATOM   2414  HG  LEU A 162      22.546   9.414   5.423  1.00  0.81           H  
ATOM   2415 1HD1 LEU A 162      21.662  11.691   5.396  1.00  0.81           H  
ATOM   2416 2HD1 LEU A 162      23.318  11.664   5.987  1.00  0.81           H  
ATOM   2417 3HD1 LEU A 162      22.967  12.212   4.335  1.00  0.81           H  
ATOM   2418 1HD2 LEU A 162      20.939  10.031   3.674  1.00  0.81           H  
ATOM   2419 2HD2 LEU A 162      22.275  10.536   2.628  1.00  0.81           H  
ATOM   2420 3HD2 LEU A 162      22.086   8.831   3.076  1.00  0.81           H  
ATOM   2421  N   ASP A 163      24.385   7.592   2.076  1.00  0.82           N  
ATOM   2422  CA  ASP A 163      23.716   6.742   1.099  1.00  0.82           C  
ATOM   2423  C   ASP A 163      23.938   5.262   1.401  1.00  0.82           C  
ATOM   2424  O   ASP A 163      23.003   4.464   1.294  1.00  0.82           O  
ATOM   2425  CB  ASP A 163      24.190   7.080  -0.322  1.00  0.82           C  
ATOM   2426  CG  ASP A 163      23.602   8.410  -0.847  1.00  0.82           C  
ATOM   2427  OD1 ASP A 163      22.639   8.906  -0.275  1.00  0.82           O  
ATOM   2428  OD2 ASP A 163      24.107   8.917  -1.822  1.00  0.82           O  
ATOM   2429  H   ASP A 163      25.076   8.281   1.775  1.00  0.82           H  
ATOM   2430  HA  ASP A 163      22.647   6.942   1.153  1.00  0.82           H  
ATOM   2431 1HB  ASP A 163      25.282   7.158  -0.320  1.00  0.82           H  
ATOM   2432 2HB  ASP A 163      23.921   6.275  -1.003  1.00  0.82           H  
ATOM   2433  N   ARG A 164      25.145   4.891   1.842  1.00  0.82           N  
ATOM   2434  CA  ARG A 164      25.402   3.496   2.181  1.00  0.82           C  
ATOM   2435  C   ARG A 164      24.570   3.059   3.392  1.00  0.82           C  
ATOM   2436  O   ARG A 164      24.000   1.959   3.394  1.00  0.82           O  
ATOM   2437  CB  ARG A 164      26.886   3.288   2.449  1.00  0.82           C  
ATOM   2438  CG  ARG A 164      27.760   3.373   1.203  1.00  0.82           C  
ATOM   2439  CD  ARG A 164      29.197   3.303   1.530  1.00  0.82           C  
ATOM   2440  NE  ARG A 164      30.020   3.376   0.336  1.00  0.82           N  
ATOM   2441  CZ  ARG A 164      31.354   3.547   0.336  1.00  0.82           C  
ATOM   2442  NH1 ARG A 164      32.001   3.668   1.473  1.00  0.82           N  
ATOM   2443  NH2 ARG A 164      32.011   3.599  -0.809  1.00  0.82           N  
ATOM   2444  H   ARG A 164      25.899   5.578   1.912  1.00  0.82           H  
ATOM   2445  HA  ARG A 164      25.123   2.881   1.327  1.00  0.82           H  
ATOM   2446 1HB  ARG A 164      27.233   4.049   3.144  1.00  0.82           H  
ATOM   2447 2HB  ARG A 164      27.046   2.317   2.915  1.00  0.82           H  
ATOM   2448 1HG  ARG A 164      27.520   2.546   0.537  1.00  0.82           H  
ATOM   2449 2HG  ARG A 164      27.570   4.315   0.691  1.00  0.82           H  
ATOM   2450 1HD  ARG A 164      29.460   4.144   2.175  1.00  0.82           H  
ATOM   2451 2HD  ARG A 164      29.414   2.369   2.041  1.00  0.82           H  
ATOM   2452  HE  ARG A 164      29.557   3.288  -0.559  1.00  0.82           H  
ATOM   2453 1HH1 ARG A 164      31.495   3.629   2.347  1.00  0.82           H  
ATOM   2454 2HH1 ARG A 164      33.002   3.798   1.473  1.00  0.82           H  
ATOM   2455 1HH2 ARG A 164      31.510   3.509  -1.683  1.00  0.82           H  
ATOM   2456 2HH2 ARG A 164      33.011   3.729  -0.812  1.00  0.82           H  
ATOM   2457  N   ALA A 165      24.453   3.930   4.406  1.00  0.82           N  
ATOM   2458  CA  ALA A 165      23.652   3.620   5.587  1.00  0.82           C  
ATOM   2459  C   ALA A 165      22.197   3.415   5.199  1.00  0.82           C  
ATOM   2460  O   ALA A 165      21.539   2.493   5.681  1.00  0.82           O  
ATOM   2461  CB  ALA A 165      23.777   4.719   6.620  1.00  0.82           C  
ATOM   2462  H   ALA A 165      24.950   4.824   4.360  1.00  0.82           H  
ATOM   2463  HA  ALA A 165      24.020   2.683   6.011  1.00  0.82           H  
ATOM   2464 1HB  ALA A 165      23.198   4.466   7.500  1.00  0.82           H  
ATOM   2465 2HB  ALA A 165      24.814   4.813   6.891  1.00  0.82           H  
ATOM   2466 3HB  ALA A 165      23.416   5.657   6.203  1.00  0.82           H  
ATOM   2467  N   VAL A 166      21.719   4.259   4.284  1.00  0.82           N  
ATOM   2468  CA  VAL A 166      20.359   4.172   3.785  1.00  0.82           C  
ATOM   2469  C   VAL A 166      20.144   2.896   2.993  1.00  0.82           C  
ATOM   2470  O   VAL A 166      19.100   2.252   3.107  1.00  0.82           O  
ATOM   2471  CB  VAL A 166      19.999   5.402   2.947  1.00  0.82           C  
ATOM   2472  CG1 VAL A 166      18.656   5.180   2.254  1.00  0.82           C  
ATOM   2473  CG2 VAL A 166      19.899   6.631   3.898  1.00  0.82           C  
ATOM   2474  H   VAL A 166      22.323   5.005   3.939  1.00  0.82           H  
ATOM   2475  HA  VAL A 166      19.691   4.167   4.642  1.00  0.82           H  
ATOM   2476  HB  VAL A 166      20.763   5.571   2.187  1.00  0.82           H  
ATOM   2477 1HG1 VAL A 166      18.392   6.063   1.668  1.00  0.82           H  
ATOM   2478 2HG1 VAL A 166      18.724   4.315   1.595  1.00  0.82           H  
ATOM   2479 3HG1 VAL A 166      17.905   5.000   3.014  1.00  0.82           H  
ATOM   2480 1HG2 VAL A 166      19.645   7.512   3.327  1.00  0.82           H  
ATOM   2481 2HG2 VAL A 166      19.129   6.452   4.652  1.00  0.82           H  
ATOM   2482 3HG2 VAL A 166      20.855   6.787   4.393  1.00  0.82           H  
ATOM   2483  N   ALA A 167      21.111   2.525   2.163  1.00  0.83           N  
ATOM   2484  CA  ALA A 167      20.965   1.298   1.406  1.00  0.83           C  
ATOM   2485  C   ALA A 167      20.825   0.087   2.347  1.00  0.83           C  
ATOM   2486  O   ALA A 167      19.964  -0.781   2.133  1.00  0.83           O  
ATOM   2487  CB  ALA A 167      22.168   1.132   0.485  1.00  0.83           C  
ATOM   2488  H   ALA A 167      21.944   3.101   2.052  1.00  0.83           H  
ATOM   2489  HA  ALA A 167      20.061   1.372   0.818  1.00  0.83           H  
ATOM   2490 1HB  ALA A 167      22.063   0.227  -0.109  1.00  0.83           H  
ATOM   2491 2HB  ALA A 167      22.235   1.999  -0.175  1.00  0.83           H  
ATOM   2492 3HB  ALA A 167      23.072   1.067   1.087  1.00  0.83           H  
ATOM   2493  N   GLN A 168      21.621   0.062   3.423  1.00  0.85           N  
ATOM   2494  CA  GLN A 168      21.552  -1.032   4.390  1.00  0.85           C  
ATOM   2495  C   GLN A 168      20.206  -1.004   5.134  1.00  0.85           C  
ATOM   2496  O   GLN A 168      19.567  -2.048   5.342  1.00  0.85           O  
ATOM   2497  CB  GLN A 168      22.759  -0.977   5.341  1.00  0.85           C  
ATOM   2498  CG  GLN A 168      22.833  -2.143   6.312  1.00  0.85           C  
ATOM   2499  CD  GLN A 168      24.129  -2.196   7.132  1.00  0.85           C  
ATOM   2500  OE1 GLN A 168      24.591  -1.202   7.717  1.00  0.85           O  
ATOM   2501  NE2 GLN A 168      24.726  -3.381   7.161  1.00  0.85           N  
ATOM   2502  H   GLN A 168      22.316   0.802   3.547  1.00  0.85           H  
ATOM   2503  HA  GLN A 168      21.608  -1.971   3.842  1.00  0.85           H  
ATOM   2504 1HB  GLN A 168      23.679  -0.950   4.757  1.00  0.85           H  
ATOM   2505 2HB  GLN A 168      22.716  -0.050   5.922  1.00  0.85           H  
ATOM   2506 1HG  GLN A 168      22.011  -2.053   6.993  1.00  0.85           H  
ATOM   2507 2HG  GLN A 168      22.750  -3.071   5.746  1.00  0.85           H  
ATOM   2508 1HE2 GLN A 168      25.589  -3.514   7.648  1.00  0.85           H  
ATOM   2509 2HE2 GLN A 168      24.322  -4.155   6.670  1.00  0.85           H  
ATOM   2510  N   PHE A 169      19.760   0.201   5.485  1.00  0.89           N  
ATOM   2511  CA  PHE A 169      18.494   0.446   6.163  1.00  0.89           C  
ATOM   2512  C   PHE A 169      17.366  -0.144   5.339  1.00  0.89           C  
ATOM   2513  O   PHE A 169      16.538  -0.896   5.853  1.00  0.89           O  
ATOM   2514  CB  PHE A 169      18.317   1.955   6.296  1.00  0.89           C  
ATOM   2515  CG  PHE A 169      17.134   2.562   6.978  1.00  0.89           C  
ATOM   2516  CD1 PHE A 169      17.093   2.713   8.357  1.00  0.89           C  
ATOM   2517  CD2 PHE A 169      16.085   3.052   6.234  1.00  0.89           C  
ATOM   2518  CE1 PHE A 169      16.059   3.356   8.961  1.00  0.89           C  
ATOM   2519  CE2 PHE A 169      15.041   3.678   6.849  1.00  0.89           C  
ATOM   2520  CZ  PHE A 169      15.036   3.846   8.203  1.00  0.89           C  
ATOM   2521  H   PHE A 169      20.349   1.013   5.296  1.00  0.89           H  
ATOM   2522  HA  PHE A 169      18.508  -0.032   7.139  1.00  0.89           H  
ATOM   2523 1HB  PHE A 169      19.204   2.366   6.743  1.00  0.89           H  
ATOM   2524 2HB  PHE A 169      18.297   2.346   5.312  1.00  0.89           H  
ATOM   2525  HD1 PHE A 169      17.897   2.341   8.959  1.00  0.89           H  
ATOM   2526  HD2 PHE A 169      16.097   2.942   5.147  1.00  0.89           H  
ATOM   2527  HE1 PHE A 169      16.050   3.481  10.048  1.00  0.89           H  
ATOM   2528  HE2 PHE A 169      14.228   4.049   6.264  1.00  0.89           H  
ATOM   2529  HZ  PHE A 169      14.218   4.361   8.686  1.00  0.89           H  
ATOM   2530  N   ALA A 170      17.351   0.180   4.039  1.00  0.96           N  
ATOM   2531  CA  ALA A 170      16.321  -0.301   3.131  1.00  0.96           C  
ATOM   2532  C   ALA A 170      16.283  -1.824   3.072  1.00  0.96           C  
ATOM   2533  O   ALA A 170      15.205  -2.422   3.062  1.00  0.96           O  
ATOM   2534  CB  ALA A 170      16.566   0.246   1.746  1.00  0.96           C  
ATOM   2535  H   ALA A 170      18.071   0.802   3.676  1.00  0.96           H  
ATOM   2536  HA  ALA A 170      15.362   0.058   3.491  1.00  0.96           H  
ATOM   2537 1HB  ALA A 170      15.782  -0.087   1.073  1.00  0.96           H  
ATOM   2538 2HB  ALA A 170      16.576   1.327   1.798  1.00  0.96           H  
ATOM   2539 3HB  ALA A 170      17.529  -0.110   1.390  1.00  0.96           H  
ATOM   2540  N   ALA A 171      17.462  -2.468   3.079  1.00  1.10           N  
ATOM   2541  CA  ALA A 171      17.501  -3.931   3.038  1.00  1.10           C  
ATOM   2542  C   ALA A 171      16.796  -4.524   4.256  1.00  1.10           C  
ATOM   2543  O   ALA A 171      16.123  -5.560   4.164  1.00  1.10           O  
ATOM   2544  CB  ALA A 171      18.941  -4.420   2.996  1.00  1.10           C  
ATOM   2545  H   ALA A 171      18.334  -1.935   3.066  1.00  1.10           H  
ATOM   2546  HA  ALA A 171      16.981  -4.260   2.144  1.00  1.10           H  
ATOM   2547 1HB  ALA A 171      18.952  -5.506   2.943  1.00  1.10           H  
ATOM   2548 2HB  ALA A 171      19.436  -4.004   2.119  1.00  1.10           H  
ATOM   2549 3HB  ALA A 171      19.462  -4.096   3.892  1.00  1.10           H  
ATOM   2550  N   HIS A 172      16.955  -3.874   5.405  1.00  1.34           N  
ATOM   2551  CA  HIS A 172      16.309  -4.327   6.631  1.00  1.34           C  
ATOM   2552  C   HIS A 172      14.827  -3.955   6.682  1.00  1.34           C  
ATOM   2553  O   HIS A 172      14.003  -4.692   7.226  1.00  1.34           O  
ATOM   2554  CB  HIS A 172      17.013  -3.743   7.852  1.00  1.34           C  
ATOM   2555  CG  HIS A 172      18.362  -4.323   8.117  1.00  1.34           C  
ATOM   2556  ND1 HIS A 172      19.482  -3.969   7.400  1.00  1.34           N  
ATOM   2557  CD2 HIS A 172      18.772  -5.223   9.042  1.00  1.34           C  
ATOM   2558  CE1 HIS A 172      20.524  -4.635   7.865  1.00  1.34           C  
ATOM   2559  NE2 HIS A 172      20.120  -5.402   8.864  1.00  1.34           N  
ATOM   2560  H   HIS A 172      17.559  -3.045   5.424  1.00  1.34           H  
ATOM   2561  HA  HIS A 172      16.378  -5.412   6.692  1.00  1.34           H  
ATOM   2562 1HB  HIS A 172      17.127  -2.665   7.719  1.00  1.34           H  
ATOM   2563 2HB  HIS A 172      16.394  -3.901   8.728  1.00  1.34           H  
ATOM   2564  HD1 HIS A 172      19.519  -3.290   6.634  1.00  1.34           H  
ATOM   2565  HD2 HIS A 172      18.247  -5.769   9.827  1.00  1.34           H  
ATOM   2566  HE1 HIS A 172      21.505  -4.503   7.430  1.00  1.34           H  
ATOM   2567  N   LEU A 173      14.506  -2.791   6.123  1.00  1.75           N  
ATOM   2568  CA  LEU A 173      13.169  -2.223   6.158  1.00  1.75           C  
ATOM   2569  C   LEU A 173      12.134  -2.979   5.336  1.00  1.75           C  
ATOM   2570  O   LEU A 173      11.025  -3.228   5.820  1.00  1.75           O  
ATOM   2571  CB  LEU A 173      13.237  -0.800   5.628  1.00  1.75           C  
ATOM   2572  CG  LEU A 173      11.984  -0.033   5.623  1.00  1.75           C  
ATOM   2573  CD1 LEU A 173      11.509   0.053   7.011  1.00  1.75           C  
ATOM   2574  CD2 LEU A 173      12.285   1.321   5.082  1.00  1.75           C  
ATOM   2575  H   LEU A 173      15.248  -2.242   5.697  1.00  1.75           H  
ATOM   2576  HA  LEU A 173      12.840  -2.203   7.194  1.00  1.75           H  
ATOM   2577 1HB  LEU A 173      13.977  -0.245   6.208  1.00  1.75           H  
ATOM   2578 2HB  LEU A 173      13.577  -0.849   4.603  1.00  1.75           H  
ATOM   2579  HG  LEU A 173      11.224  -0.526   5.011  1.00  1.75           H  
ATOM   2580 1HD1 LEU A 173      10.614   0.633   7.088  1.00  1.75           H  
ATOM   2581 2HD1 LEU A 173      11.327  -0.945   7.407  1.00  1.75           H  
ATOM   2582 3HD1 LEU A 173      12.287   0.519   7.544  1.00  1.75           H  
ATOM   2583 1HD2 LEU A 173      11.393   1.920   5.087  1.00  1.75           H  
ATOM   2584 2HD2 LEU A 173      13.044   1.800   5.697  1.00  1.75           H  
ATOM   2585 3HD2 LEU A 173      12.655   1.215   4.066  1.00  1.75           H  
ATOM   2586  N   SER A 174      12.466  -3.322   4.088  1.00  2.38           N  
ATOM   2587  CA  SER A 174      11.483  -3.998   3.247  1.00  2.38           C  
ATOM   2588  C   SER A 174      12.065  -4.803   2.108  1.00  2.38           C  
ATOM   2589  O   SER A 174      12.994  -4.387   1.425  1.00  2.38           O  
ATOM   2590  CB  SER A 174      10.532  -2.987   2.640  1.00  2.38           C  
ATOM   2591  OG  SER A 174       9.550  -3.604   1.821  1.00  2.38           O  
ATOM   2592  H   SER A 174      13.398  -3.092   3.732  1.00  2.38           H  
ATOM   2593  HA  SER A 174      10.916  -4.678   3.883  1.00  2.38           H  
ATOM   2594 1HB  SER A 174      10.035  -2.428   3.432  1.00  2.38           H  
ATOM   2595 2HB  SER A 174      11.093  -2.265   2.045  1.00  2.38           H  
ATOM   2596  HG  SER A 174       8.953  -2.856   1.566  1.00  2.38           H  
ATOM   2597  N   ARG A 175      11.438  -5.943   1.856  1.00  3.28           N  
ATOM   2598  CA  ARG A 175      11.784  -6.788   0.727  1.00  3.28           C  
ATOM   2599  C   ARG A 175      10.614  -6.825  -0.239  1.00  3.28           C  
ATOM   2600  O   ARG A 175      10.558  -7.664  -1.137  1.00  3.28           O  
ATOM   2601  CB  ARG A 175      12.124  -8.193   1.189  1.00  3.28           C  
ATOM   2602  CG  ARG A 175      13.264  -8.272   2.199  1.00  3.28           C  
ATOM   2603  CD  ARG A 175      14.558  -7.791   1.621  1.00  3.28           C  
ATOM   2604  NE  ARG A 175      15.632  -7.842   2.592  1.00  3.28           N  
ATOM   2605  CZ  ARG A 175      16.406  -8.922   2.824  1.00  3.28           C  
ATOM   2606  NH1 ARG A 175      16.221 -10.031   2.134  1.00  3.28           N  
ATOM   2607  NH2 ARG A 175      17.350  -8.869   3.744  1.00  3.28           N  
ATOM   2608  H   ARG A 175      10.689  -6.234   2.470  1.00  3.28           H  
ATOM   2609  HA  ARG A 175      12.648  -6.365   0.215  1.00  3.28           H  
ATOM   2610 1HB  ARG A 175      11.242  -8.646   1.642  1.00  3.28           H  
ATOM   2611 2HB  ARG A 175      12.399  -8.802   0.328  1.00  3.28           H  
ATOM   2612 1HG  ARG A 175      13.031  -7.650   3.065  1.00  3.28           H  
ATOM   2613 2HG  ARG A 175      13.396  -9.304   2.521  1.00  3.28           H  
ATOM   2614 1HD  ARG A 175      14.834  -8.415   0.774  1.00  3.28           H  
ATOM   2615 2HD  ARG A 175      14.450  -6.756   1.292  1.00  3.28           H  
ATOM   2616  HE  ARG A 175      15.810  -6.991   3.148  1.00  3.28           H  
ATOM   2617 1HH1 ARG A 175      15.498 -10.071   1.430  1.00  3.28           H  
ATOM   2618 2HH1 ARG A 175      16.800 -10.839   2.309  1.00  3.28           H  
ATOM   2619 1HH2 ARG A 175      17.480  -8.020   4.282  1.00  3.28           H  
ATOM   2620 2HH2 ARG A 175      17.928  -9.675   3.922  1.00  3.28           H  
ATOM   2621  N   HIS A 176       9.665  -5.909  -0.034  1.00  4.44           N  
ATOM   2622  CA  HIS A 176       8.473  -5.862  -0.868  1.00  4.44           C  
ATOM   2623  C   HIS A 176       8.344  -4.548  -1.636  1.00  4.44           C  
ATOM   2624  O   HIS A 176       7.741  -4.512  -2.708  1.00  4.44           O  
ATOM   2625  CB  HIS A 176       7.236  -6.051   0.006  1.00  4.44           C  
ATOM   2626  CG  HIS A 176       7.234  -7.349   0.762  1.00  4.44           C  
ATOM   2627  ND1 HIS A 176       7.084  -8.573   0.146  1.00  4.44           N  
ATOM   2628  CD2 HIS A 176       7.372  -7.606   2.084  1.00  4.44           C  
ATOM   2629  CE1 HIS A 176       7.128  -9.529   1.057  1.00  4.44           C  
ATOM   2630  NE2 HIS A 176       7.300  -8.969   2.242  1.00  4.44           N  
ATOM   2631  H   HIS A 176       9.771  -5.230   0.713  1.00  4.44           H  
ATOM   2632  HA  HIS A 176       8.504  -6.668  -1.599  1.00  4.44           H  
ATOM   2633 1HB  HIS A 176       7.172  -5.230   0.726  1.00  4.44           H  
ATOM   2634 2HB  HIS A 176       6.344  -6.011  -0.615  1.00  4.44           H  
ATOM   2635  HD1 HIS A 176       6.966  -8.734  -0.836  1.00  4.44           H  
ATOM   2636  HD2 HIS A 176       7.517  -6.961   2.952  1.00  4.44           H  
ATOM   2637  HE1 HIS A 176       7.026 -10.576   0.770  1.00  4.44           H  
ATOM   2638  N   ASP A 177       8.922  -3.469  -1.102  1.00  5.76           N  
ATOM   2639  CA  ASP A 177       8.801  -2.177  -1.776  1.00  5.76           C  
ATOM   2640  C   ASP A 177      10.074  -1.321  -1.732  1.00  5.76           C  
ATOM   2641  O   ASP A 177      10.037  -0.120  -1.994  1.00  5.76           O  
ATOM   2642  CB  ASP A 177       7.552  -1.403  -1.287  1.00  5.76           C  
ATOM   2643  CG  ASP A 177       7.478  -1.037   0.218  1.00  5.76           C  
ATOM   2644  OD1 ASP A 177       8.356  -1.375   0.978  1.00  5.76           O  
ATOM   2645  OD2 ASP A 177       6.499  -0.429   0.589  1.00  5.76           O  
ATOM   2646  H   ASP A 177       9.391  -3.539  -0.208  1.00  5.76           H  
ATOM   2647  HA  ASP A 177       8.614  -2.380  -2.828  1.00  5.76           H  
ATOM   2648 1HB  ASP A 177       7.473  -0.478  -1.860  1.00  5.76           H  
ATOM   2649 2HB  ASP A 177       6.665  -1.994  -1.528  1.00  5.76           H  
ATOM   2650  N   ALA A 178      11.226  -1.941  -1.469  1.00  7.01           N  
ATOM   2651  CA  ALA A 178      12.491  -1.190  -1.406  1.00  7.01           C  
ATOM   2652  C   ALA A 178      13.044  -0.922  -2.806  1.00  7.01           C  
ATOM   2653  O   ALA A 178      14.054  -1.507  -3.224  1.00  7.01           O  
ATOM   2654  CB  ALA A 178      13.525  -1.930  -0.576  1.00  7.01           C  
ATOM   2655  H   ALA A 178      11.225  -2.935  -1.290  1.00  7.01           H  
ATOM   2656  HA  ALA A 178      12.293  -0.230  -0.942  1.00  7.01           H  
ATOM   2657 1HB  ALA A 178      14.434  -1.341  -0.536  1.00  7.01           H  
ATOM   2658 2HB  ALA A 178      13.145  -2.079   0.435  1.00  7.01           H  
ATOM   2659 3HB  ALA A 178      13.735  -2.896  -1.027  1.00  7.01           H  
ATOM   2660  N   ALA A 179      12.367  -0.024  -3.511  1.00  8.04           N  
ATOM   2661  CA  ALA A 179      12.699   0.330  -4.881  1.00  8.04           C  
ATOM   2662  C   ALA A 179      14.160   0.750  -4.877  1.00  8.04           C  
ATOM   2663  O   ALA A 179      14.606   1.212  -3.841  1.00  8.04           O  
ATOM   2664  CB  ALA A 179      11.802   1.456  -5.368  1.00  8.04           C  
ATOM   2665  H   ALA A 179      11.547   0.382  -3.059  1.00  8.04           H  
ATOM   2666  HA  ALA A 179      12.549  -0.548  -5.496  1.00  8.04           H  
ATOM   2667 1HB  ALA A 179      12.053   1.723  -6.390  1.00  8.04           H  
ATOM   2668 2HB  ALA A 179      10.762   1.134  -5.322  1.00  8.04           H  
ATOM   2669 3HB  ALA A 179      11.940   2.327  -4.722  1.00  8.04           H  
ATOM   2670  N   PRO A 180      14.947   0.570  -5.953  1.00  8.83           N  
ATOM   2671  CA  PRO A 180      16.364   0.903  -6.029  1.00  8.83           C  
ATOM   2672  C   PRO A 180      16.685   2.355  -5.711  1.00  8.83           C  
ATOM   2673  O   PRO A 180      15.971   3.265  -6.120  1.00  8.83           O  
ATOM   2674  CB  PRO A 180      16.695   0.621  -7.501  1.00  8.83           C  
ATOM   2675  CG  PRO A 180      15.667  -0.391  -7.946  1.00  8.83           C  
ATOM   2676  CD  PRO A 180      14.406  -0.018  -7.205  1.00  8.83           C  
ATOM   2677  HA  PRO A 180      16.926   0.226  -5.362  1.00  8.83           H  
ATOM   2678 1HB  PRO A 180      16.651   1.558  -8.079  1.00  8.83           H  
ATOM   2679 2HB  PRO A 180      17.723   0.243  -7.588  1.00  8.83           H  
ATOM   2680 1HG  PRO A 180      15.541  -0.349  -9.041  1.00  8.83           H  
ATOM   2681 2HG  PRO A 180      16.011  -1.408  -7.708  1.00  8.83           H  
ATOM   2682 1HD  PRO A 180      13.817   0.716  -7.769  1.00  8.83           H  
ATOM   2683 2HD  PRO A 180      13.870  -0.953  -7.039  1.00  8.83           H  
ATOM   2684  N   LEU A 181      17.835   2.591  -5.073  1.00  9.44           N  
ATOM   2685  CA  LEU A 181      18.305   3.955  -4.767  1.00  9.44           C  
ATOM   2686  C   LEU A 181      18.485   4.754  -6.046  1.00  9.44           C  
ATOM   2687  O   LEU A 181      18.357   5.971  -6.050  1.00  9.44           O  
ATOM   2688  CB  LEU A 181      19.593   3.964  -3.935  1.00  9.44           C  
ATOM   2689  CG  LEU A 181      19.985   5.365  -3.367  1.00  9.44           C  
ATOM   2690  CD1 LEU A 181      18.845   5.908  -2.482  1.00  9.44           C  
ATOM   2691  CD2 LEU A 181      21.273   5.258  -2.536  1.00  9.44           C  
ATOM   2692  H   LEU A 181      18.395   1.808  -4.768  1.00  9.44           H  
ATOM   2693  HA  LEU A 181      17.535   4.462  -4.186  1.00  9.44           H  
ATOM   2694 1HB  LEU A 181      19.494   3.274  -3.108  1.00  9.44           H  
ATOM   2695 2HB  LEU A 181      20.417   3.627  -4.563  1.00  9.44           H  
ATOM   2696  HG  LEU A 181      20.132   6.051  -4.195  1.00  9.44           H  
ATOM   2697 1HD1 LEU A 181      19.116   6.895  -2.103  1.00  9.44           H  
ATOM   2698 2HD1 LEU A 181      17.933   5.987  -3.071  1.00  9.44           H  
ATOM   2699 3HD1 LEU A 181      18.683   5.236  -1.646  1.00  9.44           H  
ATOM   2700 1HD2 LEU A 181      21.539   6.251  -2.151  1.00  9.44           H  
ATOM   2701 2HD2 LEU A 181      21.125   4.576  -1.694  1.00  9.44           H  
ATOM   2702 3HD2 LEU A 181      22.084   4.887  -3.160  1.00  9.44           H  
ATOM   2703  N   LEU A 182      18.777   4.056  -7.140  1.00  9.93           N  
ATOM   2704  CA  LEU A 182      18.990   4.653  -8.451  1.00  9.93           C  
ATOM   2705  C   LEU A 182      17.745   5.400  -8.938  1.00  9.93           C  
ATOM   2706  O   LEU A 182      17.823   6.236  -9.833  1.00  9.93           O  
ATOM   2707  CB  LEU A 182      19.375   3.572  -9.453  1.00  9.93           C  
ATOM   2708  CG  LEU A 182      20.722   2.914  -9.197  1.00  9.93           C  
ATOM   2709  CD1 LEU A 182      20.903   1.757 -10.167  1.00  9.93           C  
ATOM   2710  CD2 LEU A 182      21.825   3.958  -9.356  1.00  9.93           C  
ATOM   2711  H   LEU A 182      18.851   3.055  -7.049  1.00  9.93           H  
ATOM   2712  HA  LEU A 182      19.809   5.371  -8.374  1.00  9.93           H  
ATOM   2713 1HB  LEU A 182      18.610   2.797  -9.438  1.00  9.93           H  
ATOM   2714 2HB  LEU A 182      19.400   4.013 -10.448  1.00  9.93           H  
ATOM   2715  HG  LEU A 182      20.748   2.513  -8.184  1.00  9.93           H  
ATOM   2716 1HD1 LEU A 182      21.864   1.275  -9.984  1.00  9.93           H  
ATOM   2717 2HD1 LEU A 182      20.100   1.036 -10.020  1.00  9.93           H  
ATOM   2718 3HD1 LEU A 182      20.875   2.134 -11.188  1.00  9.93           H  
ATOM   2719 1HD2 LEU A 182      22.797   3.500  -9.172  1.00  9.93           H  
ATOM   2720 2HD2 LEU A 182      21.809   4.362 -10.372  1.00  9.93           H  
ATOM   2721 3HD2 LEU A 182      21.672   4.771  -8.647  1.00  9.93           H  
ATOM   2722  N   ALA A 183      16.578   5.063  -8.368  1.00 10.36           N  
ATOM   2723  CA  ALA A 183      15.315   5.723  -8.669  1.00 10.36           C  
ATOM   2724  C   ALA A 183      15.367   7.200  -8.259  1.00 10.36           C  
ATOM   2725  O   ALA A 183      14.571   8.014  -8.734  1.00 10.36           O  
ATOM   2726  CB  ALA A 183      14.174   5.028  -7.936  1.00 10.36           C  
ATOM   2727  H   ALA A 183      16.558   4.354  -7.640  1.00 10.36           H  
ATOM   2728  HA  ALA A 183      15.149   5.668  -9.744  1.00 10.36           H  
ATOM   2729 1HB  ALA A 183      13.234   5.517  -8.180  1.00 10.36           H  
ATOM   2730 2HB  ALA A 183      14.134   3.981  -8.234  1.00 10.36           H  
ATOM   2731 3HB  ALA A 183      14.347   5.090  -6.859  1.00 10.36           H  
ATOM   2732  N   VAL A 184      16.260   7.524  -7.324  1.00 10.71           N  
ATOM   2733  CA  VAL A 184      16.406   8.856  -6.773  1.00 10.71           C  
ATOM   2734  C   VAL A 184      17.477   9.579  -7.593  1.00 10.71           C  
ATOM   2735  O   VAL A 184      18.546   9.023  -7.850  1.00 10.71           O  
ATOM   2736  CB  VAL A 184      16.833   8.760  -5.300  1.00 10.71           C  
ATOM   2737  CG1 VAL A 184      16.952  10.158  -4.686  1.00 10.71           C  
ATOM   2738  CG2 VAL A 184      15.866   7.854  -4.567  1.00 10.71           C  
ATOM   2739  H   VAL A 184      16.902   6.813  -6.979  1.00 10.71           H  
ATOM   2740  HA  VAL A 184      15.457   9.386  -6.852  1.00 10.71           H  
ATOM   2741  HB  VAL A 184      17.828   8.317  -5.248  1.00 10.71           H  
ATOM   2742 1HG1 VAL A 184      17.281  10.072  -3.651  1.00 10.71           H  
ATOM   2743 2HG1 VAL A 184      17.659  10.753  -5.240  1.00 10.71           H  
ATOM   2744 3HG1 VAL A 184      15.980  10.647  -4.718  1.00 10.71           H  
ATOM   2745 1HG2 VAL A 184      16.174   7.757  -3.530  1.00 10.71           H  
ATOM   2746 2HG2 VAL A 184      14.866   8.273  -4.618  1.00 10.71           H  
ATOM   2747 3HG2 VAL A 184      15.864   6.865  -5.037  1.00 10.71           H  
ATOM   2748  N   GLY A 185      17.205  10.811  -8.026  1.00 10.97           N  
ATOM   2749  CA  GLY A 185      18.132  11.554  -8.898  1.00 10.97           C  
ATOM   2750  C   GLY A 185      19.439  12.007  -8.229  1.00 10.97           C  
ATOM   2751  O   GLY A 185      19.682  13.201  -8.050  1.00 10.97           O  
ATOM   2752  H   GLY A 185      16.323  11.232  -7.774  1.00 10.97           H  
ATOM   2753 1HA  GLY A 185      18.375  10.931  -9.758  1.00 10.97           H  
ATOM   2754 2HA  GLY A 185      17.617  12.430  -9.292  1.00 10.97           H  
ATOM   2755  N   LEU A 186      20.274  11.034  -7.871  1.00 11.13           N  
ATOM   2756  CA  LEU A 186      21.556  11.253  -7.211  1.00 11.13           C  
ATOM   2757  C   LEU A 186      22.753  11.205  -8.166  1.00 11.13           C  
ATOM   2758  O   LEU A 186      23.901  11.307  -7.729  1.00 11.13           O  
ATOM   2759  CB  LEU A 186      21.733  10.201  -6.121  1.00 11.13           C  
ATOM   2760  CG  LEU A 186      20.635  10.220  -5.085  1.00 11.13           C  
ATOM   2761  CD1 LEU A 186      20.861   9.135  -4.052  1.00 11.13           C  
ATOM   2762  CD2 LEU A 186      20.570  11.590  -4.461  1.00 11.13           C  
ATOM   2763  H   LEU A 186      19.964  10.084  -8.047  1.00 11.13           H  
ATOM   2764  HA  LEU A 186      21.535  12.239  -6.744  1.00 11.13           H  
ATOM   2765 1HB  LEU A 186      21.735   9.215  -6.591  1.00 11.13           H  
ATOM   2766 2HB  LEU A 186      22.687  10.355  -5.621  1.00 11.13           H  
ATOM   2767  HG  LEU A 186      19.707  10.003  -5.576  1.00 11.13           H  
ATOM   2768 1HD1 LEU A 186      20.050   9.140  -3.327  1.00 11.13           H  
ATOM   2769 2HD1 LEU A 186      20.891   8.180  -4.556  1.00 11.13           H  
ATOM   2770 3HD1 LEU A 186      21.812   9.306  -3.534  1.00 11.13           H  
ATOM   2771 1HD2 LEU A 186      19.765  11.617  -3.732  1.00 11.13           H  
ATOM   2772 2HD2 LEU A 186      21.518  11.801  -3.970  1.00 11.13           H  
ATOM   2773 3HD2 LEU A 186      20.387  12.337  -5.234  1.00 11.13           H  
ATOM   2774  N   GLU A 187      22.478  11.021  -9.455  1.00 11.24           N  
ATOM   2775  CA  GLU A 187      23.516  10.929 -10.478  1.00 11.24           C  
ATOM   2776  C   GLU A 187      23.294  11.977 -11.563  1.00 11.24           C  
ATOM   2777  O   GLU A 187      24.072  12.919 -11.696  1.00 11.24           O  
ATOM   2778  OXT GLU A 187      22.265  11.935 -12.239  1.00 11.24           O  
ATOM   2779  CB  GLU A 187      23.552   9.528 -11.111  1.00 11.24           C  
ATOM   2780  CG  GLU A 187      23.916   8.381 -10.155  1.00 11.24           C  
ATOM   2781  CD  GLU A 187      24.011   7.027 -10.855  1.00 11.24           C  
ATOM   2782  OE1 GLU A 187      23.761   6.969 -12.036  1.00 11.24           O  
ATOM   2783  OE2 GLU A 187      24.341   6.062 -10.205  1.00 11.24           O  
ATOM   2784  H   GLU A 187      21.510  10.949  -9.727  1.00 11.24           H  
ATOM   2785  HA  GLU A 187      24.483  11.125 -10.015  1.00 11.24           H  
ATOM   2786 1HB  GLU A 187      22.580   9.302 -11.547  1.00 11.24           H  
ATOM   2787 2HB  GLU A 187      24.282   9.520 -11.922  1.00 11.24           H  
ATOM   2788 1HG  GLU A 187      24.872   8.604  -9.681  1.00 11.24           H  
ATOM   2789 2HG  GLU A 187      23.160   8.323  -9.371  1.00 11.24           H  
TER    2790
ENDMDL

REMARK ID 485059 MODEL 4 2023-02-04_00000010_1_19
PFRMAT TS
TARGET 2023-02-04_00000010_1_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   MET A   1       0.223  -1.469  -0.910  1.00  3.40           N  
ATOM      2  CA  MET A   1       0.866  -0.713   0.162  1.00  3.40           C  
ATOM      3  C   MET A   1       1.164   0.726  -0.285  1.00  3.40           C  
ATOM      4  O   MET A   1       1.524   0.936  -1.440  1.00  3.40           O  
ATOM      5  CB  MET A   1       2.158  -1.423   0.581  1.00  3.40           C  
ATOM      6  CG  MET A   1       1.947  -2.829   1.123  1.00  3.40           C  
ATOM      7  SD  MET A   1       0.926  -2.847   2.612  1.00  3.40           S  
ATOM      8  CE  MET A   1       2.041  -2.094   3.804  1.00  3.40           C  
ATOM      9 1H   MET A   1       0.296  -2.458  -0.718  1.00  3.40           H  
ATOM     10 2H   MET A   1      -0.752  -1.213  -0.970  1.00  3.40           H  
ATOM     11 3H   MET A   1       0.676  -1.266  -1.790  1.00  3.40           H  
ATOM     12  HA  MET A   1       0.176  -0.705   1.000  1.00  3.40           H  
ATOM     13 1HB  MET A   1       2.818  -1.504  -0.280  1.00  3.40           H  
ATOM     14 2HB  MET A   1       2.681  -0.845   1.337  1.00  3.40           H  
ATOM     15 1HG  MET A   1       1.463  -3.443   0.363  1.00  3.40           H  
ATOM     16 2HG  MET A   1       2.911  -3.279   1.360  1.00  3.40           H  
ATOM     17 1HE  MET A   1       1.547  -2.031   4.774  1.00  3.40           H  
ATOM     18 2HE  MET A   1       2.940  -2.704   3.894  1.00  3.40           H  
ATOM     19 3HE  MET A   1       2.317  -1.099   3.473  1.00  3.40           H  
ATOM     20  N   PRO A   2       1.038   1.737   0.607  1.00  2.67           N  
ATOM     21  CA  PRO A   2       1.270   3.157   0.345  1.00  2.67           C  
ATOM     22  C   PRO A   2       2.724   3.520   0.033  1.00  2.67           C  
ATOM     23  O   PRO A   2       2.994   4.582  -0.518  1.00  2.67           O  
ATOM     24  CB  PRO A   2       0.832   3.814   1.660  1.00  2.67           C  
ATOM     25  CG  PRO A   2       0.993   2.740   2.708  1.00  2.67           C  
ATOM     26  CD  PRO A   2       0.644   1.453   2.010  1.00  2.67           C  
ATOM     27  HA  PRO A   2       0.616   3.479  -0.478  1.00  2.67           H  
ATOM     28 1HB  PRO A   2       1.471   4.688   1.864  1.00  2.67           H  
ATOM     29 2HB  PRO A   2      -0.198   4.182   1.573  1.00  2.67           H  
ATOM     30 1HG  PRO A   2       2.030   2.753   3.085  1.00  2.67           H  
ATOM     31 2HG  PRO A   2       0.341   2.952   3.569  1.00  2.67           H  
ATOM     32 1HD  PRO A   2       1.243   0.664   2.451  1.00  2.67           H  
ATOM     33 2HD  PRO A   2      -0.438   1.262   2.089  1.00  2.67           H  
ATOM     34  N   GLY A   3       3.655   2.650   0.402  1.00  2.02           N  
ATOM     35  CA  GLY A   3       5.070   2.906   0.190  1.00  2.02           C  
ATOM     36  C   GLY A   3       5.598   3.793   1.322  1.00  2.02           C  
ATOM     37  O   GLY A   3       4.820   4.197   2.185  1.00  2.02           O  
ATOM     38  H   GLY A   3       3.384   1.790   0.847  1.00  2.02           H  
ATOM     39 1HA  GLY A   3       5.587   1.949   0.169  1.00  2.02           H  
ATOM     40 2HA  GLY A   3       5.219   3.389  -0.776  1.00  2.02           H  
ATOM     41  N   PRO A   4       6.909   4.087   1.349  1.00  1.52           N  
ATOM     42  CA  PRO A   4       7.597   4.912   2.338  1.00  1.52           C  
ATOM     43  C   PRO A   4       7.087   6.347   2.459  1.00  1.52           C  
ATOM     44  O   PRO A   4       6.640   6.957   1.480  1.00  1.52           O  
ATOM     45  CB  PRO A   4       9.039   4.940   1.806  1.00  1.52           C  
ATOM     46  CG  PRO A   4       9.185   3.677   0.990  1.00  1.52           C  
ATOM     47  CD  PRO A   4       7.818   3.427   0.379  1.00  1.52           C  
ATOM     48  HA  PRO A   4       7.555   4.410   3.314  1.00  1.52           H  
ATOM     49 1HB  PRO A   4       9.218   5.855   1.236  1.00  1.52           H  
ATOM     50 2HB  PRO A   4       9.738   4.968   2.655  1.00  1.52           H  
ATOM     51 1HG  PRO A   4       9.971   3.814   0.225  1.00  1.52           H  
ATOM     52 2HG  PRO A   4       9.519   2.851   1.636  1.00  1.52           H  
ATOM     53 1HD  PRO A   4       7.719   3.840  -0.607  1.00  1.52           H  
ATOM     54 2HD  PRO A   4       7.686   2.345   0.372  1.00  1.52           H  
ATOM     55  N   ARG A   5       7.201   6.870   3.682  1.00  1.17           N  
ATOM     56  CA  ARG A   5       6.877   8.260   3.993  1.00  1.17           C  
ATOM     57  C   ARG A   5       8.133   9.100   4.225  1.00  1.17           C  
ATOM     58  O   ARG A   5       8.930   8.817   5.138  1.00  1.17           O  
ATOM     59  CB  ARG A   5       6.018   8.352   5.253  1.00  1.17           C  
ATOM     60  CG  ARG A   5       5.621   9.771   5.669  1.00  1.17           C  
ATOM     61  CD  ARG A   5       4.778   9.758   6.903  1.00  1.17           C  
ATOM     62  NE  ARG A   5       4.344  11.087   7.288  1.00  1.17           N  
ATOM     63  CZ  ARG A   5       3.540  11.343   8.331  1.00  1.17           C  
ATOM     64  NH1 ARG A   5       3.109  10.357   9.082  1.00  1.17           N  
ATOM     65  NH2 ARG A   5       3.174  12.578   8.597  1.00  1.17           N  
ATOM     66  H   ARG A   5       7.521   6.255   4.435  1.00  1.17           H  
ATOM     67  HA  ARG A   5       6.325   8.686   3.155  1.00  1.17           H  
ATOM     68 1HB  ARG A   5       5.101   7.786   5.104  1.00  1.17           H  
ATOM     69 2HB  ARG A   5       6.550   7.892   6.091  1.00  1.17           H  
ATOM     70 1HG  ARG A   5       6.517  10.355   5.872  1.00  1.17           H  
ATOM     71 2HG  ARG A   5       5.056  10.242   4.861  1.00  1.17           H  
ATOM     72 1HD  ARG A   5       3.893   9.150   6.728  1.00  1.17           H  
ATOM     73 2HD  ARG A   5       5.351   9.335   7.730  1.00  1.17           H  
ATOM     74  HE  ARG A   5       4.660  11.869   6.730  1.00  1.17           H  
ATOM     75 1HH1 ARG A   5       3.394   9.407   8.878  1.00  1.17           H  
ATOM     76 2HH1 ARG A   5       2.502  10.546   9.865  1.00  1.17           H  
ATOM     77 1HH2 ARG A   5       3.510  13.339   8.024  1.00  1.17           H  
ATOM     78 2HH2 ARG A   5       2.563  12.763   9.379  1.00  1.17           H  
ATOM     79  N   ILE A   6       8.276  10.162   3.439  1.00  0.95           N  
ATOM     80  CA  ILE A   6       9.389  11.085   3.616  1.00  0.95           C  
ATOM     81  C   ILE A   6       8.994  12.418   4.170  1.00  0.95           C  
ATOM     82  O   ILE A   6       8.069  13.061   3.672  1.00  0.95           O  
ATOM     83  CB  ILE A   6      10.179  11.351   2.325  1.00  0.95           C  
ATOM     84  CG1 ILE A   6      10.866  10.187   1.899  1.00  0.95           C  
ATOM     85  CG2 ILE A   6      11.172  12.518   2.510  1.00  0.95           C  
ATOM     86  CD1 ILE A   6      11.453  10.409   0.632  1.00  0.95           C  
ATOM     87  H   ILE A   6       7.604  10.319   2.681  1.00  0.95           H  
ATOM     88  HA  ILE A   6      10.080  10.635   4.319  1.00  0.95           H  
ATOM     89  HB  ILE A   6       9.479  11.608   1.538  1.00  0.95           H  
ATOM     90 1HG1 ILE A   6      11.653   9.979   2.598  1.00  0.95           H  
ATOM     91 2HG1 ILE A   6      10.198   9.326   1.857  1.00  0.95           H  
ATOM     92 1HG2 ILE A   6      11.691  12.688   1.577  1.00  0.95           H  
ATOM     93 2HG2 ILE A   6      10.640  13.426   2.783  1.00  0.95           H  
ATOM     94 3HG2 ILE A   6      11.896  12.266   3.291  1.00  0.95           H  
ATOM     95 1HD1 ILE A   6      12.011   9.536   0.374  1.00  0.95           H  
ATOM     96 2HD1 ILE A   6      10.681  10.620  -0.108  1.00  0.95           H  
ATOM     97 3HD1 ILE A   6      12.115  11.260   0.702  1.00  0.95           H  
ATOM     98  N   VAL A   7       9.696  12.832   5.203  1.00  0.83           N  
ATOM     99  CA  VAL A   7       9.423  14.142   5.729  1.00  0.83           C  
ATOM    100  C   VAL A   7      10.657  14.990   5.628  1.00  0.83           C  
ATOM    101  O   VAL A   7      11.735  14.645   6.119  1.00  0.83           O  
ATOM    102  CB  VAL A   7       8.888  14.095   7.134  1.00  0.83           C  
ATOM    103  CG1 VAL A   7       8.665  15.457   7.586  1.00  0.83           C  
ATOM    104  CG2 VAL A   7       7.563  13.338   7.121  1.00  0.83           C  
ATOM    105  H   VAL A   7      10.442  12.241   5.575  1.00  0.83           H  
ATOM    106  HA  VAL A   7       8.654  14.612   5.121  1.00  0.83           H  
ATOM    107  HB  VAL A   7       9.589  13.619   7.797  1.00  0.83           H  
ATOM    108 1HG1 VAL A   7       8.250  15.459   8.591  1.00  0.83           H  
ATOM    109 2HG1 VAL A   7       9.599  15.999   7.568  1.00  0.83           H  
ATOM    110 3HG1 VAL A   7       7.974  15.916   6.898  1.00  0.83           H  
ATOM    111 1HG2 VAL A   7       7.151  13.326   8.091  1.00  0.83           H  
ATOM    112 2HG2 VAL A   7       6.877  13.833   6.455  1.00  0.83           H  
ATOM    113 3HG2 VAL A   7       7.718  12.324   6.781  1.00  0.83           H  
ATOM    114  N   ALA A   8      10.495  16.088   4.946  1.00  0.77           N  
ATOM    115  CA  ALA A   8      11.591  16.966   4.702  1.00  0.77           C  
ATOM    116  C   ALA A   8      11.532  18.216   5.580  1.00  0.77           C  
ATOM    117  O   ALA A   8      10.454  18.610   6.033  1.00  0.77           O  
ATOM    118  CB  ALA A   8      11.596  17.290   3.255  1.00  0.77           C  
ATOM    119  H   ALA A   8       9.580  16.307   4.555  1.00  0.77           H  
ATOM    120  HA  ALA A   8      12.496  16.429   4.940  1.00  0.77           H  
ATOM    121 1HB  ALA A   8      12.416  17.838   3.124  1.00  0.77           H  
ATOM    122 2HB  ALA A   8      11.659  16.378   2.664  1.00  0.77           H  
ATOM    123 3HB  ALA A   8      10.713  17.831   2.989  1.00  0.77           H  
ATOM    124  N   PHE A   9      12.686  18.855   5.794  1.00  0.75           N  
ATOM    125  CA  PHE A   9      12.750  20.065   6.610  1.00  0.75           C  
ATOM    126  C   PHE A   9      13.743  21.102   6.093  1.00  0.75           C  
ATOM    127  O   PHE A   9      14.906  20.784   5.823  1.00  0.75           O  
ATOM    128  CB  PHE A   9      13.164  19.705   8.031  1.00  0.75           C  
ATOM    129  CG  PHE A   9      13.101  20.820   8.995  1.00  0.75           C  
ATOM    130  CD1 PHE A   9      11.871  21.304   9.350  1.00  0.75           C  
ATOM    131  CD2 PHE A   9      14.226  21.357   9.583  1.00  0.75           C  
ATOM    132  CE1 PHE A   9      11.731  22.286  10.266  1.00  0.75           C  
ATOM    133  CE2 PHE A   9      14.086  22.358  10.512  1.00  0.75           C  
ATOM    134  CZ  PHE A   9      12.827  22.803  10.850  1.00  0.75           C  
ATOM    135  H   PHE A   9      13.535  18.452   5.416  1.00  0.75           H  
ATOM    136  HA  PHE A   9      11.762  20.511   6.631  1.00  0.75           H  
ATOM    137 1HB  PHE A   9      12.569  18.903   8.396  1.00  0.75           H  
ATOM    138 2HB  PHE A   9      14.191  19.346   8.010  1.00  0.75           H  
ATOM    139  HD1 PHE A   9      11.008  20.881   8.877  1.00  0.75           H  
ATOM    140  HD2 PHE A   9      15.210  20.977   9.318  1.00  0.75           H  
ATOM    141  HE1 PHE A   9      10.742  22.648  10.538  1.00  0.75           H  
ATOM    142  HE2 PHE A   9      14.957  22.785  11.000  1.00  0.75           H  
ATOM    143  HZ  PHE A   9      12.710  23.558  11.591  1.00  0.75           H  
ATOM    144  N   ALA A  10      13.268  22.342   5.957  1.00  0.77           N  
ATOM    145  CA  ALA A  10      14.100  23.456   5.505  1.00  0.77           C  
ATOM    146  C   ALA A  10      14.346  24.517   6.596  1.00  0.77           C  
ATOM    147  O   ALA A  10      13.455  25.279   6.992  1.00  0.77           O  
ATOM    148  CB  ALA A  10      13.457  24.092   4.308  1.00  0.77           C  
ATOM    149  H   ALA A  10      12.282  22.499   6.171  1.00  0.77           H  
ATOM    150  HA  ALA A  10      15.070  23.056   5.211  1.00  0.77           H  
ATOM    151 1HB  ALA A  10      14.090  24.894   3.933  1.00  0.77           H  
ATOM    152 2HB  ALA A  10      13.331  23.331   3.546  1.00  0.77           H  
ATOM    153 3HB  ALA A  10      12.485  24.495   4.587  1.00  0.77           H  
ATOM    154  N   GLY A  11      15.595  24.599   7.045  1.00  0.80           N  
ATOM    155  CA  GLY A  11      16.034  25.462   8.144  1.00  0.80           C  
ATOM    156  C   GLY A  11      16.233  26.953   7.844  1.00  0.80           C  
ATOM    157  O   GLY A  11      17.299  27.502   8.106  1.00  0.80           O  
ATOM    158  H   GLY A  11      16.289  23.967   6.652  1.00  0.80           H  
ATOM    159 1HA  GLY A  11      15.336  25.355   8.973  1.00  0.80           H  
ATOM    160 2HA  GLY A  11      16.983  25.074   8.496  1.00  0.80           H  
ATOM    161  N   SER A  12      15.212  27.626   7.342  1.00  0.85           N  
ATOM    162  CA  SER A  12      15.330  29.063   7.056  1.00  0.85           C  
ATOM    163  C   SER A  12      14.037  29.816   7.288  1.00  0.85           C  
ATOM    164  O   SER A  12      12.958  29.348   6.960  1.00  0.85           O  
ATOM    165  CB  SER A  12      15.735  29.330   5.623  1.00  0.85           C  
ATOM    166  OG  SER A  12      15.812  30.731   5.389  1.00  0.85           O  
ATOM    167  H   SER A  12      14.354  27.105   7.165  1.00  0.85           H  
ATOM    168  HA  SER A  12      16.086  29.484   7.719  1.00  0.85           H  
ATOM    169 1HB  SER A  12      16.684  28.861   5.410  1.00  0.85           H  
ATOM    170 2HB  SER A  12      14.994  28.888   4.955  1.00  0.85           H  
ATOM    171  HG  SER A  12      16.619  31.023   5.826  1.00  0.85           H  
ATOM    172  N   TRP A  13      14.164  31.021   7.816  1.00  0.89           N  
ATOM    173  CA  TRP A  13      13.013  31.874   8.060  1.00  0.89           C  
ATOM    174  C   TRP A  13      12.546  32.633   6.823  1.00  0.89           C  
ATOM    175  O   TRP A  13      11.484  33.260   6.845  1.00  0.89           O  
ATOM    176  CB  TRP A  13      13.353  32.894   9.138  1.00  0.89           C  
ATOM    177  CG  TRP A  13      14.579  33.725   8.825  1.00  0.89           C  
ATOM    178  CD1 TRP A  13      15.862  33.494   9.236  1.00  0.89           C  
ATOM    179  CD2 TRP A  13      14.629  34.937   8.029  1.00  0.89           C  
ATOM    180  NE1 TRP A  13      16.700  34.473   8.750  1.00  0.89           N  
ATOM    181  CE2 TRP A  13      15.961  35.359   8.006  1.00  0.89           C  
ATOM    182  CE3 TRP A  13      13.664  35.683   7.342  1.00  0.89           C  
ATOM    183  CZ2 TRP A  13      16.357  36.496   7.320  1.00  0.89           C  
ATOM    184  CZ3 TRP A  13      14.061  36.819   6.654  1.00  0.89           C  
ATOM    185  CH2 TRP A  13      15.373  37.214   6.642  1.00  0.89           C  
ATOM    186  H   TRP A  13      15.084  31.354   8.063  1.00  0.89           H  
ATOM    187  HA  TRP A  13      12.195  31.244   8.410  1.00  0.89           H  
ATOM    188 1HB  TRP A  13      12.510  33.574   9.260  1.00  0.89           H  
ATOM    189 2HB  TRP A  13      13.496  32.392  10.079  1.00  0.89           H  
ATOM    190  HD1 TRP A  13      16.178  32.660   9.855  1.00  0.89           H  
ATOM    191  HE1 TRP A  13      17.696  34.534   8.909  1.00  0.89           H  
ATOM    192  HE3 TRP A  13      12.621  35.372   7.347  1.00  0.89           H  
ATOM    193  HZ2 TRP A  13      17.394  36.828   7.299  1.00  0.89           H  
ATOM    194  HZ3 TRP A  13      13.301  37.390   6.121  1.00  0.89           H  
ATOM    195  HH2 TRP A  13      15.650  38.113   6.090  1.00  0.89           H  
ATOM    196  N   SER A  14      13.353  32.628   5.764  1.00  0.91           N  
ATOM    197  CA  SER A  14      13.005  33.415   4.590  1.00  0.91           C  
ATOM    198  C   SER A  14      12.136  32.607   3.648  1.00  0.91           C  
ATOM    199  O   SER A  14      12.357  31.413   3.468  1.00  0.91           O  
ATOM    200  CB  SER A  14      14.258  33.896   3.885  1.00  0.91           C  
ATOM    201  OG  SER A  14      13.941  34.570   2.695  1.00  0.91           O  
ATOM    202  H   SER A  14      14.202  32.059   5.762  1.00  0.91           H  
ATOM    203  HA  SER A  14      12.437  34.288   4.910  1.00  0.91           H  
ATOM    204 1HB  SER A  14      14.816  34.557   4.548  1.00  0.91           H  
ATOM    205 2HB  SER A  14      14.895  33.041   3.664  1.00  0.91           H  
ATOM    206  HG  SER A  14      13.474  33.926   2.138  1.00  0.91           H  
ATOM    207  N   ARG A  15      11.169  33.267   3.026  1.00  0.90           N  
ATOM    208  CA  ARG A  15      10.324  32.607   2.042  1.00  0.90           C  
ATOM    209  C   ARG A  15      10.076  33.517   0.840  1.00  0.90           C  
ATOM    210  O   ARG A  15       9.713  34.679   1.017  1.00  0.90           O  
ATOM    211  CB  ARG A  15       8.985  32.224   2.653  1.00  0.90           C  
ATOM    212  CG  ARG A  15       8.010  31.585   1.676  1.00  0.90           C  
ATOM    213  CD  ARG A  15       6.743  31.220   2.314  1.00  0.90           C  
ATOM    214  NE  ARG A  15       6.895  30.119   3.233  1.00  0.90           N  
ATOM    215  CZ  ARG A  15       5.963  29.701   4.088  1.00  0.90           C  
ATOM    216  NH1 ARG A  15       4.787  30.285   4.188  1.00  0.90           N  
ATOM    217  NH2 ARG A  15       6.263  28.691   4.813  1.00  0.90           N  
ATOM    218  H   ARG A  15      11.030  34.246   3.235  1.00  0.90           H  
ATOM    219  HA  ARG A  15      10.819  31.693   1.741  1.00  0.90           H  
ATOM    220 1HB  ARG A  15       9.150  31.510   3.466  1.00  0.90           H  
ATOM    221 2HB  ARG A  15       8.508  33.105   3.081  1.00  0.90           H  
ATOM    222 1HG  ARG A  15       7.797  32.275   0.860  1.00  0.90           H  
ATOM    223 2HG  ARG A  15       8.449  30.673   1.279  1.00  0.90           H  
ATOM    224 1HD  ARG A  15       6.357  32.074   2.867  1.00  0.90           H  
ATOM    225 2HD  ARG A  15       6.025  30.927   1.550  1.00  0.90           H  
ATOM    226  HE  ARG A  15       7.787  29.580   3.253  1.00  0.90           H  
ATOM    227 1HH1 ARG A  15       4.564  31.079   3.610  1.00  0.90           H  
ATOM    228 2HH1 ARG A  15       4.109  29.929   4.852  1.00  0.90           H  
ATOM    229 1HH2 ARG A  15       7.186  28.278   4.679  1.00  0.90           H  
ATOM    230 2HH2 ARG A  15       5.607  28.307   5.496  1.00  0.90           H  
ATOM    231  N   PRO A  16      10.259  33.006  -0.384  1.00  0.86           N  
ATOM    232  CA  PRO A  16      10.726  31.690  -0.815  1.00  0.86           C  
ATOM    233  C   PRO A  16      12.206  31.541  -0.522  1.00  0.86           C  
ATOM    234  O   PRO A  16      12.890  32.536  -0.278  1.00  0.86           O  
ATOM    235  CB  PRO A  16      10.455  31.710  -2.318  1.00  0.86           C  
ATOM    236  CG  PRO A  16      10.520  33.174  -2.692  1.00  0.86           C  
ATOM    237  CD  PRO A  16       9.947  33.907  -1.490  1.00  0.86           C  
ATOM    238  HA  PRO A  16      10.147  30.894  -0.332  1.00  0.86           H  
ATOM    239 1HB  PRO A  16      11.210  31.102  -2.844  1.00  0.86           H  
ATOM    240 2HB  PRO A  16       9.475  31.258  -2.531  1.00  0.86           H  
ATOM    241 1HG  PRO A  16      11.560  33.462  -2.906  1.00  0.86           H  
ATOM    242 2HG  PRO A  16       9.946  33.357  -3.612  1.00  0.86           H  
ATOM    243 1HD  PRO A  16      10.455  34.871  -1.345  1.00  0.86           H  
ATOM    244 2HD  PRO A  16       8.858  34.028  -1.585  1.00  0.86           H  
ATOM    245  N   SER A  17      12.696  30.310  -0.523  1.00  0.82           N  
ATOM    246  CA  SER A  17      14.113  30.110  -0.288  1.00  0.82           C  
ATOM    247  C   SER A  17      14.698  29.001  -1.125  1.00  0.82           C  
ATOM    248  O   SER A  17      14.024  28.026  -1.486  1.00  0.82           O  
ATOM    249  CB  SER A  17      14.351  29.771   1.174  1.00  0.82           C  
ATOM    250  OG  SER A  17      13.751  28.535   1.514  1.00  0.82           O  
ATOM    251  H   SER A  17      12.100  29.517  -0.707  1.00  0.82           H  
ATOM    252  HA  SER A  17      14.638  31.036  -0.532  1.00  0.82           H  
ATOM    253 1HB  SER A  17      15.419  29.732   1.382  1.00  0.82           H  
ATOM    254 2HB  SER A  17      13.934  30.558   1.787  1.00  0.82           H  
ATOM    255  HG  SER A  17      13.485  28.625   2.448  1.00  0.82           H  
ATOM    256  N   LYS A  18      15.996  29.126  -1.343  1.00  0.77           N  
ATOM    257  CA  LYS A  18      16.788  28.156  -2.065  1.00  0.77           C  
ATOM    258  C   LYS A  18      16.879  26.860  -1.283  1.00  0.77           C  
ATOM    259  O   LYS A  18      16.848  25.767  -1.850  1.00  0.77           O  
ATOM    260  CB  LYS A  18      18.154  28.761  -2.310  1.00  0.77           C  
ATOM    261  CG  LYS A  18      18.129  29.923  -3.323  1.00  0.77           C  
ATOM    262  CD  LYS A  18      19.517  30.504  -3.577  1.00  0.77           C  
ATOM    263  CE  LYS A  18      19.488  31.595  -4.659  1.00  0.77           C  
ATOM    264  NZ  LYS A  18      18.806  32.845  -4.186  1.00  0.77           N  
ATOM    265  H   LYS A  18      16.455  29.962  -1.006  1.00  0.77           H  
ATOM    266  HA  LYS A  18      16.310  27.949  -3.023  1.00  0.77           H  
ATOM    267 1HB  LYS A  18      18.565  29.129  -1.373  1.00  0.77           H  
ATOM    268 2HB  LYS A  18      18.821  28.005  -2.673  1.00  0.77           H  
ATOM    269 1HG  LYS A  18      17.724  29.559  -4.269  1.00  0.77           H  
ATOM    270 2HG  LYS A  18      17.477  30.710  -2.951  1.00  0.77           H  
ATOM    271 1HD  LYS A  18      19.908  30.932  -2.655  1.00  0.77           H  
ATOM    272 2HD  LYS A  18      20.182  29.719  -3.890  1.00  0.77           H  
ATOM    273 1HE  LYS A  18      20.510  31.833  -4.949  1.00  0.77           H  
ATOM    274 2HE  LYS A  18      18.956  31.219  -5.530  1.00  0.77           H  
ATOM    275 1HZ  LYS A  18      18.812  33.528  -4.930  1.00  0.77           H  
ATOM    276 2HZ  LYS A  18      17.851  32.635  -3.930  1.00  0.77           H  
ATOM    277 3HZ  LYS A  18      19.295  33.216  -3.384  1.00  0.77           H  
ATOM    278  N   THR A  19      16.936  26.988   0.040  1.00  0.73           N  
ATOM    279  CA  THR A  19      17.034  25.822   0.892  1.00  0.73           C  
ATOM    280  C   THR A  19      15.765  25.004   0.749  1.00  0.73           C  
ATOM    281  O   THR A  19      15.832  23.796   0.509  1.00  0.73           O  
ATOM    282  CB  THR A  19      17.176  26.224   2.359  1.00  0.73           C  
ATOM    283  OG1 THR A  19      18.357  27.032   2.539  1.00  0.73           O  
ATOM    284  CG2 THR A  19      17.271  24.990   3.232  1.00  0.73           C  
ATOM    285  H   THR A  19      16.937  27.907   0.448  1.00  0.73           H  
ATOM    286  HA  THR A  19      17.882  25.213   0.588  1.00  0.73           H  
ATOM    287  HB  THR A  19      16.302  26.800   2.662  1.00  0.73           H  
ATOM    288  HG1 THR A  19      19.100  26.746   1.965  1.00  0.73           H  
ATOM    289 1HG2 THR A  19      17.349  25.278   4.267  1.00  0.73           H  
ATOM    290 2HG2 THR A  19      16.380  24.379   3.099  1.00  0.73           H  
ATOM    291 3HG2 THR A  19      18.148  24.426   2.941  1.00  0.73           H  
ATOM    292  N   ARG A  20      14.591  25.658   0.853  1.00  0.70           N  
ATOM    293  CA  ARG A  20      13.345  24.922   0.715  1.00  0.70           C  
ATOM    294  C   ARG A  20      13.253  24.287  -0.650  1.00  0.70           C  
ATOM    295  O   ARG A  20      12.813  23.146  -0.770  1.00  0.70           O  
ATOM    296  CB  ARG A  20      12.117  25.782   0.956  1.00  0.70           C  
ATOM    297  CG  ARG A  20      10.808  25.001   0.936  1.00  0.70           C  
ATOM    298  CD  ARG A  20       9.646  25.873   1.199  1.00  0.70           C  
ATOM    299  NE  ARG A  20       8.393  25.127   1.234  1.00  0.70           N  
ATOM    300  CZ  ARG A  20       7.644  24.821   0.153  1.00  0.70           C  
ATOM    301  NH1 ARG A  20       8.024  25.193  -1.046  1.00  0.70           N  
ATOM    302  NH2 ARG A  20       6.519  24.146   0.296  1.00  0.70           N  
ATOM    303  H   ARG A  20      14.542  26.664   1.031  1.00  0.70           H  
ATOM    304  HA  ARG A  20      13.339  24.120   1.445  1.00  0.70           H  
ATOM    305 1HB  ARG A  20      12.196  26.272   1.927  1.00  0.70           H  
ATOM    306 2HB  ARG A  20      12.064  26.564   0.196  1.00  0.70           H  
ATOM    307 1HG  ARG A  20      10.679  24.535  -0.045  1.00  0.70           H  
ATOM    308 2HG  ARG A  20      10.836  24.224   1.705  1.00  0.70           H  
ATOM    309 1HD  ARG A  20       9.775  26.367   2.162  1.00  0.70           H  
ATOM    310 2HD  ARG A  20       9.574  26.626   0.415  1.00  0.70           H  
ATOM    311  HE  ARG A  20       8.057  24.825   2.136  1.00  0.70           H  
ATOM    312 1HH1 ARG A  20       8.884  25.702  -1.174  1.00  0.70           H  
ATOM    313 2HH1 ARG A  20       7.447  24.965  -1.852  1.00  0.70           H  
ATOM    314 1HH2 ARG A  20       6.215  23.856   1.215  1.00  0.70           H  
ATOM    315 2HH2 ARG A  20       5.965  23.918  -0.518  1.00  0.70           H  
ATOM    316  N   SER A  21      13.673  25.017  -1.688  1.00  0.68           N  
ATOM    317  CA  SER A  21      13.602  24.489  -3.037  1.00  0.68           C  
ATOM    318  C   SER A  21      14.439  23.219  -3.165  1.00  0.68           C  
ATOM    319  O   SER A  21      13.977  22.222  -3.716  1.00  0.68           O  
ATOM    320  CB  SER A  21      14.106  25.531  -4.018  1.00  0.68           C  
ATOM    321  OG  SER A  21      13.273  26.659  -4.022  1.00  0.68           O  
ATOM    322  H   SER A  21      14.015  25.969  -1.547  1.00  0.68           H  
ATOM    323  HA  SER A  21      12.563  24.247  -3.264  1.00  0.68           H  
ATOM    324 1HB  SER A  21      15.116  25.822  -3.753  1.00  0.68           H  
ATOM    325 2HB  SER A  21      14.144  25.096  -5.018  1.00  0.68           H  
ATOM    326  HG  SER A  21      13.369  27.063  -3.131  1.00  0.68           H  
ATOM    327  N   LEU A  22      15.633  23.208  -2.569  1.00  0.68           N  
ATOM    328  CA  LEU A  22      16.500  22.036  -2.653  1.00  0.68           C  
ATOM    329  C   LEU A  22      15.833  20.846  -1.979  1.00  0.68           C  
ATOM    330  O   LEU A  22      15.867  19.718  -2.486  1.00  0.68           O  
ATOM    331  CB  LEU A  22      17.847  22.340  -1.992  1.00  0.68           C  
ATOM    332  CG  LEU A  22      18.909  21.254  -2.075  1.00  0.68           C  
ATOM    333  CD1 LEU A  22      19.155  20.938  -3.548  1.00  0.68           C  
ATOM    334  CD2 LEU A  22      20.203  21.779  -1.421  1.00  0.68           C  
ATOM    335  H   LEU A  22      15.974  24.052  -2.106  1.00  0.68           H  
ATOM    336  HA  LEU A  22      16.660  21.797  -3.704  1.00  0.68           H  
ATOM    337 1HB  LEU A  22      18.235  23.225  -2.429  1.00  0.68           H  
ATOM    338 2HB  LEU A  22      17.668  22.546  -0.934  1.00  0.68           H  
ATOM    339  HG  LEU A  22      18.572  20.349  -1.565  1.00  0.68           H  
ATOM    340 1HD1 LEU A  22      19.923  20.170  -3.637  1.00  0.68           H  
ATOM    341 2HD1 LEU A  22      18.228  20.580  -4.000  1.00  0.68           H  
ATOM    342 3HD1 LEU A  22      19.475  21.843  -4.062  1.00  0.68           H  
ATOM    343 1HD2 LEU A  22      20.986  21.024  -1.489  1.00  0.68           H  
ATOM    344 2HD2 LEU A  22      20.520  22.670  -1.936  1.00  0.68           H  
ATOM    345 3HD2 LEU A  22      20.017  22.020  -0.375  1.00  0.68           H  
ATOM    346  N   VAL A  23      15.225  21.110  -0.829  1.00  0.68           N  
ATOM    347  CA  VAL A  23      14.539  20.092  -0.062  1.00  0.68           C  
ATOM    348  C   VAL A  23      13.334  19.522  -0.779  1.00  0.68           C  
ATOM    349  O   VAL A  23      13.167  18.300  -0.847  1.00  0.68           O  
ATOM    350  CB  VAL A  23      14.058  20.698   1.243  1.00  0.68           C  
ATOM    351  CG1 VAL A  23      13.246  19.824   1.906  1.00  0.68           C  
ATOM    352  CG2 VAL A  23      15.170  20.967   2.081  1.00  0.68           C  
ATOM    353  H   VAL A  23      15.255  22.065  -0.464  1.00  0.68           H  
ATOM    354  HA  VAL A  23      15.243  19.288   0.148  1.00  0.68           H  
ATOM    355  HB  VAL A  23      13.508  21.605   1.040  1.00  0.68           H  
ATOM    356 1HG1 VAL A  23      12.924  20.268   2.850  1.00  0.68           H  
ATOM    357 2HG1 VAL A  23      12.378  19.575   1.300  1.00  0.68           H  
ATOM    358 3HG1 VAL A  23      13.856  18.945   2.083  1.00  0.68           H  
ATOM    359 1HG2 VAL A  23      14.818  21.398   3.014  1.00  0.68           H  
ATOM    360 2HG2 VAL A  23      15.690  20.034   2.281  1.00  0.68           H  
ATOM    361 3HG2 VAL A  23      15.827  21.656   1.578  1.00  0.68           H  
ATOM    362  N   GLU A  24      12.496  20.402  -1.322  1.00  0.69           N  
ATOM    363  CA  GLU A  24      11.313  19.966  -2.027  1.00  0.69           C  
ATOM    364  C   GLU A  24      11.691  19.105  -3.216  1.00  0.69           C  
ATOM    365  O   GLU A  24      11.102  18.045  -3.429  1.00  0.69           O  
ATOM    366  CB  GLU A  24      10.470  21.160  -2.487  1.00  0.69           C  
ATOM    367  CG  GLU A  24       9.184  20.750  -3.225  1.00  0.69           C  
ATOM    368  CD  GLU A  24       8.291  21.915  -3.646  1.00  0.69           C  
ATOM    369  OE1 GLU A  24       8.603  23.042  -3.346  1.00  0.69           O  
ATOM    370  OE2 GLU A  24       7.296  21.657  -4.297  1.00  0.69           O  
ATOM    371  H   GLU A  24      12.690  21.396  -1.233  1.00  0.69           H  
ATOM    372  HA  GLU A  24      10.714  19.361  -1.350  1.00  0.69           H  
ATOM    373 1HB  GLU A  24      10.195  21.766  -1.621  1.00  0.69           H  
ATOM    374 2HB  GLU A  24      11.067  21.790  -3.152  1.00  0.69           H  
ATOM    375 1HG  GLU A  24       9.472  20.196  -4.117  1.00  0.69           H  
ATOM    376 2HG  GLU A  24       8.613  20.077  -2.586  1.00  0.69           H  
ATOM    377  N   GLU A  25      12.694  19.537  -3.983  1.00  0.71           N  
ATOM    378  CA  GLU A  25      13.105  18.769  -5.145  1.00  0.71           C  
ATOM    379  C   GLU A  25      13.650  17.405  -4.734  1.00  0.71           C  
ATOM    380  O   GLU A  25      13.301  16.387  -5.339  1.00  0.71           O  
ATOM    381  CB  GLU A  25      14.160  19.556  -5.923  1.00  0.71           C  
ATOM    382  CG  GLU A  25      13.610  20.807  -6.606  1.00  0.71           C  
ATOM    383  CD  GLU A  25      14.685  21.657  -7.157  1.00  0.71           C  
ATOM    384  OE1 GLU A  25      15.812  21.269  -7.031  1.00  0.71           O  
ATOM    385  OE2 GLU A  25      14.400  22.725  -7.675  1.00  0.71           O  
ATOM    386  H   GLU A  25      13.159  20.422  -3.773  1.00  0.71           H  
ATOM    387  HA  GLU A  25      12.236  18.617  -5.782  1.00  0.71           H  
ATOM    388 1HB  GLU A  25      14.956  19.868  -5.239  1.00  0.71           H  
ATOM    389 2HB  GLU A  25      14.607  18.917  -6.683  1.00  0.71           H  
ATOM    390 1HG  GLU A  25      12.952  20.502  -7.417  1.00  0.71           H  
ATOM    391 2HG  GLU A  25      13.019  21.376  -5.893  1.00  0.71           H  
ATOM    392  N   ALA A  26      14.445  17.355  -3.657  1.00  0.74           N  
ATOM    393  CA  ALA A  26      14.973  16.082  -3.192  1.00  0.74           C  
ATOM    394  C   ALA A  26      13.838  15.150  -2.774  1.00  0.74           C  
ATOM    395  O   ALA A  26      13.867  13.953  -3.075  1.00  0.74           O  
ATOM    396  CB  ALA A  26      15.934  16.313  -2.045  1.00  0.74           C  
ATOM    397  H   ALA A  26      14.723  18.215  -3.180  1.00  0.74           H  
ATOM    398  HA  ALA A  26      15.507  15.611  -4.010  1.00  0.74           H  
ATOM    399 1HB  ALA A  26      16.347  15.364  -1.708  1.00  0.74           H  
ATOM    400 2HB  ALA A  26      16.742  16.966  -2.378  1.00  0.74           H  
ATOM    401 3HB  ALA A  26      15.398  16.792  -1.235  1.00  0.74           H  
ATOM    402  N   ALA A  27      12.826  15.704  -2.090  1.00  0.79           N  
ATOM    403  CA  ALA A  27      11.685  14.915  -1.644  1.00  0.79           C  
ATOM    404  C   ALA A  27      10.864  14.416  -2.814  1.00  0.79           C  
ATOM    405  O   ALA A  27      10.491  13.242  -2.861  1.00  0.79           O  
ATOM    406  CB  ALA A  27      10.823  15.747  -0.715  1.00  0.79           C  
ATOM    407  H   ALA A  27      12.863  16.694  -1.853  1.00  0.79           H  
ATOM    408  HA  ALA A  27      12.055  14.045  -1.114  1.00  0.79           H  
ATOM    409 1HB  ALA A  27       9.986  15.152  -0.362  1.00  0.79           H  
ATOM    410 2HB  ALA A  27      11.418  16.080   0.134  1.00  0.79           H  
ATOM    411 3HB  ALA A  27      10.451  16.618  -1.255  1.00  0.79           H  
ATOM    412  N   ARG A  28      10.612  15.283  -3.795  1.00  0.86           N  
ATOM    413  CA  ARG A  28       9.817  14.875  -4.940  1.00  0.86           C  
ATOM    414  C   ARG A  28      10.511  13.800  -5.746  1.00  0.86           C  
ATOM    415  O   ARG A  28       9.868  12.848  -6.195  1.00  0.86           O  
ATOM    416  CB  ARG A  28       9.483  16.058  -5.828  1.00  0.86           C  
ATOM    417  CG  ARG A  28       8.433  17.005  -5.253  1.00  0.86           C  
ATOM    418  CD  ARG A  28       8.112  18.108  -6.193  1.00  0.86           C  
ATOM    419  NE  ARG A  28       7.117  19.020  -5.648  1.00  0.86           N  
ATOM    420  CZ  ARG A  28       5.792  18.839  -5.683  1.00  0.86           C  
ATOM    421  NH1 ARG A  28       5.257  17.767  -6.235  1.00  0.86           N  
ATOM    422  NH2 ARG A  28       5.045  19.770  -5.145  1.00  0.86           N  
ATOM    423  H   ARG A  28      10.945  16.244  -3.728  1.00  0.86           H  
ATOM    424  HA  ARG A  28       8.878  14.467  -4.568  1.00  0.86           H  
ATOM    425 1HB  ARG A  28      10.392  16.643  -5.994  1.00  0.86           H  
ATOM    426 2HB  ARG A  28       9.135  15.707  -6.796  1.00  0.86           H  
ATOM    427 1HG  ARG A  28       7.519  16.451  -5.048  1.00  0.86           H  
ATOM    428 2HG  ARG A  28       8.805  17.442  -4.327  1.00  0.86           H  
ATOM    429 1HD  ARG A  28       9.021  18.679  -6.390  1.00  0.86           H  
ATOM    430 2HD  ARG A  28       7.729  17.699  -7.125  1.00  0.86           H  
ATOM    431  HE  ARG A  28       7.431  19.888  -5.197  1.00  0.86           H  
ATOM    432 1HH1 ARG A  28       5.851  17.060  -6.644  1.00  0.86           H  
ATOM    433 2HH1 ARG A  28       4.254  17.654  -6.247  1.00  0.86           H  
ATOM    434 1HH2 ARG A  28       5.526  20.585  -4.734  1.00  0.86           H  
ATOM    435 2HH2 ARG A  28       4.042  19.692  -5.141  1.00  0.86           H  
ATOM    436  N   ARG A  29      11.825  13.923  -5.915  1.00  0.96           N  
ATOM    437  CA  ARG A  29      12.559  12.910  -6.643  1.00  0.96           C  
ATOM    438  C   ARG A  29      12.564  11.609  -5.870  1.00  0.96           C  
ATOM    439  O   ARG A  29      12.389  10.534  -6.448  1.00  0.96           O  
ATOM    440  CB  ARG A  29      13.963  13.377  -6.936  1.00  0.96           C  
ATOM    441  CG  ARG A  29      14.018  14.511  -7.960  1.00  0.96           C  
ATOM    442  CD  ARG A  29      13.719  14.039  -9.339  1.00  0.96           C  
ATOM    443  NE  ARG A  29      13.692  15.145 -10.298  1.00  0.96           N  
ATOM    444  CZ  ARG A  29      14.745  15.608 -11.020  1.00  0.96           C  
ATOM    445  NH1 ARG A  29      15.947  15.069 -10.938  1.00  0.96           N  
ATOM    446  NH2 ARG A  29      14.563  16.632 -11.839  1.00  0.96           N  
ATOM    447  H   ARG A  29      12.320  14.737  -5.545  1.00  0.96           H  
ATOM    448  HA  ARG A  29      12.059  12.739  -7.596  1.00  0.96           H  
ATOM    449 1HB  ARG A  29      14.412  13.746  -6.013  1.00  0.96           H  
ATOM    450 2HB  ARG A  29      14.571  12.551  -7.298  1.00  0.96           H  
ATOM    451 1HG  ARG A  29      13.288  15.274  -7.692  1.00  0.96           H  
ATOM    452 2HG  ARG A  29      14.992  14.948  -7.981  1.00  0.96           H  
ATOM    453 1HD  ARG A  29      14.495  13.336  -9.654  1.00  0.96           H  
ATOM    454 2HD  ARG A  29      12.749  13.545  -9.357  1.00  0.96           H  
ATOM    455  HE  ARG A  29      12.807  15.618 -10.422  1.00  0.96           H  
ATOM    456 1HH1 ARG A  29      16.166  14.268 -10.328  1.00  0.96           H  
ATOM    457 2HH1 ARG A  29      16.702  15.429 -11.499  1.00  0.96           H  
ATOM    458 1HH2 ARG A  29      13.652  17.061 -11.920  1.00  0.96           H  
ATOM    459 2HH2 ARG A  29      15.341  16.983 -12.381  1.00  0.96           H  
ATOM    460  N   ALA A  30      12.715  11.680  -4.546  1.00  1.08           N  
ATOM    461  CA  ALA A  30      12.692  10.450  -3.789  1.00  1.08           C  
ATOM    462  C   ALA A  30      11.344   9.762  -3.992  1.00  1.08           C  
ATOM    463  O   ALA A  30      11.290   8.569  -4.304  1.00  1.08           O  
ATOM    464  CB  ALA A  30      12.949  10.747  -2.321  1.00  1.08           C  
ATOM    465  H   ALA A  30      12.877  12.569  -4.070  1.00  1.08           H  
ATOM    466  HA  ALA A  30      13.469   9.793  -4.171  1.00  1.08           H  
ATOM    467 1HB  ALA A  30      12.956   9.829  -1.769  1.00  1.08           H  
ATOM    468 2HB  ALA A  30      13.917  11.240  -2.216  1.00  1.08           H  
ATOM    469 3HB  ALA A  30      12.172  11.406  -1.953  1.00  1.08           H  
ATOM    470  N   VAL A  31      10.255  10.529  -3.928  1.00  1.24           N  
ATOM    471  CA  VAL A  31       8.931   9.953  -4.092  1.00  1.24           C  
ATOM    472  C   VAL A  31       8.726   9.385  -5.476  1.00  1.24           C  
ATOM    473  O   VAL A  31       8.173   8.299  -5.628  1.00  1.24           O  
ATOM    474  CB  VAL A  31       7.832  10.954  -3.757  1.00  1.24           C  
ATOM    475  CG1 VAL A  31       6.500  10.370  -4.136  1.00  1.24           C  
ATOM    476  CG2 VAL A  31       7.847  11.228  -2.274  1.00  1.24           C  
ATOM    477  H   VAL A  31      10.347  11.520  -3.704  1.00  1.24           H  
ATOM    478  HA  VAL A  31       8.832   9.138  -3.389  1.00  1.24           H  
ATOM    479  HB  VAL A  31       7.992  11.878  -4.317  1.00  1.24           H  
ATOM    480 1HG1 VAL A  31       5.706  11.072  -3.890  1.00  1.24           H  
ATOM    481 2HG1 VAL A  31       6.481  10.160  -5.204  1.00  1.24           H  
ATOM    482 3HG1 VAL A  31       6.355   9.453  -3.588  1.00  1.24           H  
ATOM    483 1HG2 VAL A  31       7.060  11.937  -2.049  1.00  1.24           H  
ATOM    484 2HG2 VAL A  31       7.673  10.307  -1.728  1.00  1.24           H  
ATOM    485 3HG2 VAL A  31       8.810  11.641  -1.988  1.00  1.24           H  
ATOM    486  N   ALA A  32       9.184  10.088  -6.504  1.00  1.41           N  
ATOM    487  CA  ALA A  32       9.030   9.580  -7.858  1.00  1.41           C  
ATOM    488  C   ALA A  32       9.687   8.210  -7.995  1.00  1.41           C  
ATOM    489  O   ALA A  32       9.176   7.330  -8.694  1.00  1.41           O  
ATOM    490  CB  ALA A  32       9.665  10.544  -8.845  1.00  1.41           C  
ATOM    491  H   ALA A  32       9.622  10.993  -6.348  1.00  1.41           H  
ATOM    492  HA  ALA A  32       7.968   9.481  -8.069  1.00  1.41           H  
ATOM    493 1HB  ALA A  32       9.535  10.165  -9.857  1.00  1.41           H  
ATOM    494 2HB  ALA A  32       9.192  11.521  -8.754  1.00  1.41           H  
ATOM    495 3HB  ALA A  32      10.728  10.635  -8.624  1.00  1.41           H  
ATOM    496  N   ARG A  33      10.810   8.022  -7.308  1.00  1.56           N  
ATOM    497  CA  ARG A  33      11.560   6.782  -7.346  1.00  1.56           C  
ATOM    498  C   ARG A  33      10.925   5.631  -6.564  1.00  1.56           C  
ATOM    499  O   ARG A  33      11.005   4.495  -7.012  1.00  1.56           O  
ATOM    500  CB  ARG A  33      12.955   7.075  -6.882  1.00  1.56           C  
ATOM    501  CG  ARG A  33      13.692   7.941  -7.887  1.00  1.56           C  
ATOM    502  CD  ARG A  33      15.000   8.287  -7.440  1.00  1.56           C  
ATOM    503  NE  ARG A  33      15.614   9.323  -8.270  1.00  1.56           N  
ATOM    504  CZ  ARG A  33      16.235   9.125  -9.443  1.00  1.56           C  
ATOM    505  NH1 ARG A  33      16.324   7.922  -9.954  1.00  1.56           N  
ATOM    506  NH2 ARG A  33      16.762  10.145 -10.091  1.00  1.56           N  
ATOM    507  H   ARG A  33      11.190   8.799  -6.761  1.00  1.56           H  
ATOM    508  HA  ARG A  33      11.626   6.456  -8.375  1.00  1.56           H  
ATOM    509 1HB  ARG A  33      12.922   7.625  -5.949  1.00  1.56           H  
ATOM    510 2HB  ARG A  33      13.496   6.161  -6.703  1.00  1.56           H  
ATOM    511 1HG  ARG A  33      13.772   7.416  -8.837  1.00  1.56           H  
ATOM    512 2HG  ARG A  33      13.134   8.852  -8.036  1.00  1.56           H  
ATOM    513 1HD  ARG A  33      14.867   8.665  -6.457  1.00  1.56           H  
ATOM    514 2HD  ARG A  33      15.658   7.427  -7.417  1.00  1.56           H  
ATOM    515  HE  ARG A  33      15.575  10.271  -7.924  1.00  1.56           H  
ATOM    516 1HH1 ARG A  33      15.919   7.135  -9.471  1.00  1.56           H  
ATOM    517 2HH1 ARG A  33      16.796   7.778 -10.834  1.00  1.56           H  
ATOM    518 1HH2 ARG A  33      16.714  11.106  -9.713  1.00  1.56           H  
ATOM    519 2HH2 ARG A  33      17.233   9.998 -10.969  1.00  1.56           H  
ATOM    520  N   PHE A  34      10.272   5.897  -5.422  1.00  1.64           N  
ATOM    521  CA  PHE A  34       9.646   4.780  -4.682  1.00  1.64           C  
ATOM    522  C   PHE A  34       8.100   4.706  -4.783  1.00  1.64           C  
ATOM    523  O   PHE A  34       7.497   3.732  -4.343  1.00  1.64           O  
ATOM    524  CB  PHE A  34      10.088   4.740  -3.209  1.00  1.64           C  
ATOM    525  CG  PHE A  34       9.784   5.914  -2.414  1.00  1.64           C  
ATOM    526  CD1 PHE A  34       8.564   6.127  -1.872  1.00  1.64           C  
ATOM    527  CD2 PHE A  34      10.739   6.782  -2.166  1.00  1.64           C  
ATOM    528  CE1 PHE A  34       8.333   7.231  -1.104  1.00  1.64           C  
ATOM    529  CE2 PHE A  34      10.509   7.855  -1.416  1.00  1.64           C  
ATOM    530  CZ  PHE A  34       9.302   8.089  -0.875  1.00  1.64           C  
ATOM    531  H   PHE A  34      10.258   6.855  -5.068  1.00  1.64           H  
ATOM    532  HA  PHE A  34      10.023   3.853  -5.114  1.00  1.64           H  
ATOM    533 1HB  PHE A  34       9.616   3.877  -2.728  1.00  1.64           H  
ATOM    534 2HB  PHE A  34      11.164   4.575  -3.163  1.00  1.64           H  
ATOM    535  HD1 PHE A  34       7.779   5.412  -2.067  1.00  1.64           H  
ATOM    536  HD2 PHE A  34      11.727   6.617  -2.594  1.00  1.64           H  
ATOM    537  HE1 PHE A  34       7.381   7.421  -0.673  1.00  1.64           H  
ATOM    538  HE2 PHE A  34      11.299   8.517  -1.269  1.00  1.64           H  
ATOM    539  HZ  PHE A  34       9.109   8.967  -0.261  1.00  1.64           H  
ATOM    540  N   GLY A  35       7.447   5.721  -5.345  1.00  1.60           N  
ATOM    541  CA  GLY A  35       5.990   5.700  -5.544  1.00  1.60           C  
ATOM    542  C   GLY A  35       5.121   5.909  -4.296  1.00  1.60           C  
ATOM    543  O   GLY A  35       3.959   5.498  -4.278  1.00  1.60           O  
ATOM    544  H   GLY A  35       7.959   6.535  -5.657  1.00  1.60           H  
ATOM    545 1HA  GLY A  35       5.742   6.474  -6.270  1.00  1.60           H  
ATOM    546 2HA  GLY A  35       5.717   4.754  -6.008  1.00  1.60           H  
ATOM    547  N   GLY A  36       5.684   6.513  -3.262  1.00  1.47           N  
ATOM    548  CA  GLY A  36       4.988   6.733  -1.991  1.00  1.47           C  
ATOM    549  C   GLY A  36       4.610   8.193  -1.787  1.00  1.47           C  
ATOM    550  O   GLY A  36       4.017   8.817  -2.671  1.00  1.47           O  
ATOM    551  H   GLY A  36       6.640   6.830  -3.362  1.00  1.47           H  
ATOM    552 1HA  GLY A  36       4.078   6.141  -1.993  1.00  1.47           H  
ATOM    553 2HA  GLY A  36       5.575   6.366  -1.153  1.00  1.47           H  
ATOM    554  N   SER A  37       4.914   8.740  -0.609  1.00  1.28           N  
ATOM    555  CA  SER A  37       4.491  10.108  -0.320  1.00  1.28           C  
ATOM    556  C   SER A  37       5.497  10.907   0.479  1.00  1.28           C  
ATOM    557  O   SER A  37       6.429  10.350   1.069  1.00  1.28           O  
ATOM    558  CB  SER A  37       3.177  10.088   0.442  1.00  1.28           C  
ATOM    559  OG  SER A  37       3.326   9.491   1.705  1.00  1.28           O  
ATOM    560  H   SER A  37       5.421   8.194   0.094  1.00  1.28           H  
ATOM    561  HA  SER A  37       4.340  10.625  -1.268  1.00  1.28           H  
ATOM    562 1HB  SER A  37       2.815  11.109   0.565  1.00  1.28           H  
ATOM    563 2HB  SER A  37       2.430   9.545  -0.136  1.00  1.28           H  
ATOM    564  HG  SER A  37       3.601   8.582   1.541  1.00  1.28           H  
ATOM    565  N   ALA A  38       5.293  12.223   0.496  1.00  1.10           N  
ATOM    566  CA  ALA A  38       6.167  13.102   1.244  1.00  1.10           C  
ATOM    567  C   ALA A  38       5.474  14.351   1.735  1.00  1.10           C  
ATOM    568  O   ALA A  38       4.482  14.808   1.162  1.00  1.10           O  
ATOM    569  CB  ALA A  38       7.354  13.545   0.405  1.00  1.10           C  
ATOM    570  H   ALA A  38       4.514  12.614  -0.013  1.00  1.10           H  
ATOM    571  HA  ALA A  38       6.504  12.544   2.105  1.00  1.10           H  
ATOM    572 1HB  ALA A  38       8.002  14.175   1.018  1.00  1.10           H  
ATOM    573 2HB  ALA A  38       7.907  12.680   0.081  1.00  1.10           H  
ATOM    574 3HB  ALA A  38       7.010  14.109  -0.459  1.00  1.10           H  
ATOM    575  N   HIS A  39       6.069  14.920   2.772  1.00  0.96           N  
ATOM    576  CA  HIS A  39       5.651  16.177   3.366  1.00  0.96           C  
ATOM    577  C   HIS A  39       6.881  17.064   3.475  1.00  0.96           C  
ATOM    578  O   HIS A  39       7.981  16.557   3.699  1.00  0.96           O  
ATOM    579  CB  HIS A  39       5.074  15.926   4.766  1.00  0.96           C  
ATOM    580  CG  HIS A  39       3.921  14.994   4.763  1.00  0.96           C  
ATOM    581  ND1 HIS A  39       2.618  15.415   4.620  1.00  0.96           N  
ATOM    582  CD2 HIS A  39       3.877  13.644   4.855  1.00  0.96           C  
ATOM    583  CE1 HIS A  39       1.815  14.364   4.633  1.00  0.96           C  
ATOM    584  NE2 HIS A  39       2.553  13.276   4.775  1.00  0.96           N  
ATOM    585  H   HIS A  39       6.863  14.421   3.173  1.00  0.96           H  
ATOM    586  HA  HIS A  39       4.909  16.674   2.743  1.00  0.96           H  
ATOM    587 1HB  HIS A  39       5.844  15.529   5.407  1.00  0.96           H  
ATOM    588 2HB  HIS A  39       4.750  16.874   5.198  1.00  0.96           H  
ATOM    589  HD2 HIS A  39       4.734  12.978   4.963  1.00  0.96           H  
ATOM    590  HE1 HIS A  39       0.730  14.390   4.537  1.00  0.96           H  
ATOM    591  HE2 HIS A  39       2.202  12.328   4.810  1.00  0.96           H  
ATOM    592  N   VAL A  40       6.710  18.366   3.281  1.00  0.86           N  
ATOM    593  CA  VAL A  40       7.834  19.288   3.407  1.00  0.86           C  
ATOM    594  C   VAL A  40       7.505  20.364   4.420  1.00  0.86           C  
ATOM    595  O   VAL A  40       6.506  21.071   4.272  1.00  0.86           O  
ATOM    596  CB  VAL A  40       8.160  19.959   2.042  1.00  0.86           C  
ATOM    597  CG1 VAL A  40       9.350  20.939   2.207  1.00  0.86           C  
ATOM    598  CG2 VAL A  40       8.487  18.883   0.977  1.00  0.86           C  
ATOM    599  H   VAL A  40       5.787  18.725   3.072  1.00  0.86           H  
ATOM    600  HA  VAL A  40       8.708  18.746   3.761  1.00  0.86           H  
ATOM    601  HB  VAL A  40       7.298  20.540   1.717  1.00  0.86           H  
ATOM    602 1HG1 VAL A  40       9.563  21.420   1.249  1.00  0.86           H  
ATOM    603 2HG1 VAL A  40       9.103  21.701   2.947  1.00  0.86           H  
ATOM    604 3HG1 VAL A  40      10.230  20.390   2.538  1.00  0.86           H  
ATOM    605 1HG2 VAL A  40       8.699  19.375   0.029  1.00  0.86           H  
ATOM    606 2HG2 VAL A  40       9.348  18.305   1.277  1.00  0.86           H  
ATOM    607 3HG2 VAL A  40       7.636  18.217   0.851  1.00  0.86           H  
ATOM    608  N   PHE A  41       8.352  20.508   5.428  1.00  0.83           N  
ATOM    609  CA  PHE A  41       8.139  21.521   6.441  1.00  0.83           C  
ATOM    610  C   PHE A  41       9.161  22.640   6.353  1.00  0.83           C  
ATOM    611  O   PHE A  41      10.371  22.412   6.299  1.00  0.83           O  
ATOM    612  CB  PHE A  41       8.189  20.898   7.821  1.00  0.83           C  
ATOM    613  CG  PHE A  41       7.053  19.959   8.108  1.00  0.83           C  
ATOM    614  CD1 PHE A  41       7.108  18.630   7.729  1.00  0.83           C  
ATOM    615  CD2 PHE A  41       5.929  20.407   8.749  1.00  0.83           C  
ATOM    616  CE1 PHE A  41       6.045  17.777   8.006  1.00  0.83           C  
ATOM    617  CE2 PHE A  41       4.877  19.562   9.016  1.00  0.83           C  
ATOM    618  CZ  PHE A  41       4.937  18.249   8.646  1.00  0.83           C  
ATOM    619  H   PHE A  41       9.147  19.879   5.518  1.00  0.83           H  
ATOM    620  HA  PHE A  41       7.150  21.956   6.298  1.00  0.83           H  
ATOM    621 1HB  PHE A  41       9.103  20.331   7.883  1.00  0.83           H  
ATOM    622 2HB  PHE A  41       8.210  21.676   8.586  1.00  0.83           H  
ATOM    623  HD1 PHE A  41       8.002  18.266   7.214  1.00  0.83           H  
ATOM    624  HD2 PHE A  41       5.876  21.457   9.045  1.00  0.83           H  
ATOM    625  HE1 PHE A  41       6.079  16.734   7.715  1.00  0.83           H  
ATOM    626  HE2 PHE A  41       3.993  19.938   9.522  1.00  0.83           H  
ATOM    627  HZ  PHE A  41       4.102  17.585   8.860  1.00  0.83           H  
ATOM    628  N   ASP A  42       8.640  23.843   6.317  1.00  0.85           N  
ATOM    629  CA  ASP A  42       9.388  25.081   6.267  1.00  0.85           C  
ATOM    630  C   ASP A  42       9.482  25.614   7.683  1.00  0.85           C  
ATOM    631  O   ASP A  42       8.461  25.869   8.307  1.00  0.85           O  
ATOM    632  CB  ASP A  42       8.695  26.050   5.313  1.00  0.85           C  
ATOM    633  CG  ASP A  42       9.383  27.365   5.071  1.00  0.85           C  
ATOM    634  OD1 ASP A  42      10.172  27.808   5.872  1.00  0.85           O  
ATOM    635  OD2 ASP A  42       9.024  27.976   4.069  1.00  0.85           O  
ATOM    636  H   ASP A  42       7.625  23.916   6.344  1.00  0.85           H  
ATOM    637  HA  ASP A  42      10.396  24.882   5.903  1.00  0.85           H  
ATOM    638 1HB  ASP A  42       8.567  25.556   4.352  1.00  0.85           H  
ATOM    639 2HB  ASP A  42       7.689  26.254   5.695  1.00  0.85           H  
ATOM    640  N   ILE A  43      10.677  25.736   8.243  1.00  0.91           N  
ATOM    641  CA  ILE A  43      10.797  26.173   9.639  1.00  0.91           C  
ATOM    642  C   ILE A  43      10.104  27.529   9.869  1.00  0.91           C  
ATOM    643  O   ILE A  43       9.712  27.848  10.994  1.00  0.91           O  
ATOM    644  CB  ILE A  43      12.271  26.278  10.060  1.00  0.91           C  
ATOM    645  CG1 ILE A  43      12.416  26.320  11.531  1.00  0.91           C  
ATOM    646  CG2 ILE A  43      12.858  27.502   9.519  1.00  0.91           C  
ATOM    647  CD1 ILE A  43      13.828  26.120  11.955  1.00  0.91           C  
ATOM    648  H   ILE A  43      11.523  25.534   7.706  1.00  0.91           H  
ATOM    649  HA  ILE A  43      10.312  25.432  10.273  1.00  0.91           H  
ATOM    650  HB  ILE A  43      12.818  25.424   9.672  1.00  0.91           H  
ATOM    651 1HG1 ILE A  43      12.074  27.289  11.899  1.00  0.91           H  
ATOM    652 2HG1 ILE A  43      11.807  25.552  11.971  1.00  0.91           H  
ATOM    653 1HG2 ILE A  43      13.904  27.562   9.801  1.00  0.91           H  
ATOM    654 2HG2 ILE A  43      12.757  27.452   8.450  1.00  0.91           H  
ATOM    655 3HG2 ILE A  43      12.343  28.377   9.898  1.00  0.91           H  
ATOM    656 1HD1 ILE A  43      13.867  26.165  13.033  1.00  0.91           H  
ATOM    657 2HD1 ILE A  43      14.200  25.169  11.624  1.00  0.91           H  
ATOM    658 3HD1 ILE A  43      14.438  26.898  11.520  1.00  0.91           H  
ATOM    659  N   ALA A  44       9.920  28.331   8.804  1.00  1.01           N  
ATOM    660  CA  ALA A  44       9.254  29.623   8.905  1.00  1.01           C  
ATOM    661  C   ALA A  44       7.828  29.462   9.450  1.00  1.01           C  
ATOM    662  O   ALA A  44       7.299  30.359  10.113  1.00  1.01           O  
ATOM    663  CB  ALA A  44       9.211  30.298   7.545  1.00  1.01           C  
ATOM    664  H   ALA A  44      10.233  28.026   7.868  1.00  1.01           H  
ATOM    665  HA  ALA A  44       9.822  30.243   9.598  1.00  1.01           H  
ATOM    666 1HB  ALA A  44       8.737  31.272   7.626  1.00  1.01           H  
ATOM    667 2HB  ALA A  44      10.226  30.419   7.161  1.00  1.01           H  
ATOM    668 3HB  ALA A  44       8.644  29.676   6.854  1.00  1.01           H  
ATOM    669  N   ASP A  45       7.218  28.295   9.193  1.00  1.16           N  
ATOM    670  CA  ASP A  45       5.854  27.956   9.603  1.00  1.16           C  
ATOM    671  C   ASP A  45       5.696  27.911  11.115  1.00  1.16           C  
ATOM    672  O   ASP A  45       4.575  27.937  11.624  1.00  1.16           O  
ATOM    673  CB  ASP A  45       5.445  26.591   9.037  1.00  1.16           C  
ATOM    674  CG  ASP A  45       5.210  26.609   7.537  1.00  1.16           C  
ATOM    675  OD1 ASP A  45       5.025  27.684   7.001  1.00  1.16           O  
ATOM    676  OD2 ASP A  45       5.260  25.563   6.919  1.00  1.16           O  
ATOM    677  H   ASP A  45       7.739  27.577   8.696  1.00  1.16           H  
ATOM    678  HA  ASP A  45       5.179  28.717   9.212  1.00  1.16           H  
ATOM    679 1HB  ASP A  45       6.209  25.854   9.276  1.00  1.16           H  
ATOM    680 2HB  ASP A  45       4.527  26.269   9.523  1.00  1.16           H  
ATOM    681  N   LEU A  46       6.807  27.801  11.845  1.00  1.33           N  
ATOM    682  CA  LEU A  46       6.737  27.747  13.289  1.00  1.33           C  
ATOM    683  C   LEU A  46       6.594  29.156  13.886  1.00  1.33           C  
ATOM    684  O   LEU A  46       6.223  29.307  15.053  1.00  1.33           O  
ATOM    685  CB  LEU A  46       7.971  27.030  13.837  1.00  1.33           C  
ATOM    686  CG  LEU A  46       8.093  25.570  13.412  1.00  1.33           C  
ATOM    687  CD1 LEU A  46       9.405  24.988  13.941  1.00  1.33           C  
ATOM    688  CD2 LEU A  46       6.872  24.803  13.922  1.00  1.33           C  
ATOM    689  H   LEU A  46       7.727  27.786  11.401  1.00  1.33           H  
ATOM    690  HA  LEU A  46       5.858  27.171  13.569  1.00  1.33           H  
ATOM    691 1HB  LEU A  46       8.862  27.558  13.491  1.00  1.33           H  
ATOM    692 2HB  LEU A  46       7.949  27.067  14.925  1.00  1.33           H  
ATOM    693  HG  LEU A  46       8.124  25.516  12.320  1.00  1.33           H  
ATOM    694 1HD1 LEU A  46       9.499  23.951  13.619  1.00  1.33           H  
ATOM    695 2HD1 LEU A  46      10.229  25.566  13.556  1.00  1.33           H  
ATOM    696 3HD1 LEU A  46       9.411  25.030  15.022  1.00  1.33           H  
ATOM    697 1HD2 LEU A  46       6.938  23.762  13.607  1.00  1.33           H  
ATOM    698 2HD2 LEU A  46       6.833  24.849  15.006  1.00  1.33           H  
ATOM    699 3HD2 LEU A  46       5.965  25.244  13.508  1.00  1.33           H  
ATOM    700  N   GLY A  47       6.898  30.195  13.095  1.00  1.53           N  
ATOM    701  CA  GLY A  47       6.754  31.559  13.577  1.00  1.53           C  
ATOM    702  C   GLY A  47       7.756  31.903  14.683  1.00  1.53           C  
ATOM    703  O   GLY A  47       8.611  31.093  15.035  1.00  1.53           O  
ATOM    704  H   GLY A  47       7.176  30.048  12.124  1.00  1.53           H  
ATOM    705 1HA  GLY A  47       6.874  32.246  12.738  1.00  1.53           H  
ATOM    706 2HA  GLY A  47       5.735  31.663  13.941  1.00  1.53           H  
ATOM    707  N   PRO A  48       7.643  33.102  15.301  1.00  1.72           N  
ATOM    708  CA  PRO A  48       8.472  33.594  16.402  1.00  1.72           C  
ATOM    709  C   PRO A  48       8.257  32.730  17.643  1.00  1.72           C  
ATOM    710  O   PRO A  48       9.101  32.656  18.543  1.00  1.72           O  
ATOM    711  CB  PRO A  48       7.965  35.026  16.598  1.00  1.72           C  
ATOM    712  CG  PRO A  48       6.553  35.018  16.053  1.00  1.72           C  
ATOM    713  CD  PRO A  48       6.579  34.049  14.891  1.00  1.72           C  
ATOM    714  HA  PRO A  48       9.528  33.588  16.097  1.00  1.72           H  
ATOM    715 1HB  PRO A  48       7.998  35.287  17.667  1.00  1.72           H  
ATOM    716 2HB  PRO A  48       8.623  35.734  16.074  1.00  1.72           H  
ATOM    717 1HG  PRO A  48       5.850  34.703  16.849  1.00  1.72           H  
ATOM    718 2HG  PRO A  48       6.253  36.034  15.755  1.00  1.72           H  
ATOM    719 1HD  PRO A  48       5.593  33.583  14.847  1.00  1.72           H  
ATOM    720 2HD  PRO A  48       6.847  34.561  13.953  1.00  1.72           H  
ATOM    721  N   ASP A  49       7.130  32.017  17.633  1.00  1.91           N  
ATOM    722  CA  ASP A  49       6.692  31.109  18.668  1.00  1.91           C  
ATOM    723  C   ASP A  49       7.648  29.940  18.822  1.00  1.91           C  
ATOM    724  O   ASP A  49       7.594  29.232  19.828  1.00  1.91           O  
ATOM    725  CB  ASP A  49       5.283  30.591  18.372  1.00  1.91           C  
ATOM    726  CG  ASP A  49       4.193  31.662  18.559  1.00  1.91           C  
ATOM    727  OD1 ASP A  49       4.480  32.688  19.134  1.00  1.91           O  
ATOM    728  OD2 ASP A  49       3.086  31.442  18.129  1.00  1.91           O  
ATOM    729  H   ASP A  49       6.508  32.125  16.850  1.00  1.91           H  
ATOM    730  HA  ASP A  49       6.665  31.653  19.613  1.00  1.91           H  
ATOM    731 1HB  ASP A  49       5.246  30.227  17.341  1.00  1.91           H  
ATOM    732 2HB  ASP A  49       5.060  29.747  19.024  1.00  1.91           H  
ATOM    733  N   PHE A  50       8.565  29.746  17.859  1.00  2.08           N  
ATOM    734  CA  PHE A  50       9.522  28.654  17.957  1.00  2.08           C  
ATOM    735  C   PHE A  50      10.273  28.701  19.296  1.00  2.08           C  
ATOM    736  O   PHE A  50      10.680  27.666  19.824  1.00  2.08           O  
ATOM    737  CB  PHE A  50      10.563  28.726  16.834  1.00  2.08           C  
ATOM    738  CG  PHE A  50      11.660  29.754  17.072  1.00  2.08           C  
ATOM    739  CD1 PHE A  50      12.858  29.378  17.668  1.00  2.08           C  
ATOM    740  CD2 PHE A  50      11.493  31.077  16.728  1.00  2.08           C  
ATOM    741  CE1 PHE A  50      13.854  30.296  17.914  1.00  2.08           C  
ATOM    742  CE2 PHE A  50      12.481  32.007  16.970  1.00  2.08           C  
ATOM    743  CZ  PHE A  50      13.666  31.617  17.565  1.00  2.08           C  
ATOM    744  H   PHE A  50       8.582  30.342  17.027  1.00  2.08           H  
ATOM    745  HA  PHE A  50       8.977  27.730  17.870  1.00  2.08           H  
ATOM    746 1HB  PHE A  50      11.028  27.752  16.706  1.00  2.08           H  
ATOM    747 2HB  PHE A  50      10.060  28.977  15.895  1.00  2.08           H  
ATOM    748  HD1 PHE A  50      13.000  28.348  17.945  1.00  2.08           H  
ATOM    749  HD2 PHE A  50      10.569  31.384  16.271  1.00  2.08           H  
ATOM    750  HE1 PHE A  50      14.784  29.978  18.384  1.00  2.08           H  
ATOM    751  HE2 PHE A  50      12.323  33.046  16.693  1.00  2.08           H  
ATOM    752  HZ  PHE A  50      14.445  32.350  17.757  1.00  2.08           H  
ATOM    753  N   GLY A  51      10.425  29.897  19.884  1.00  2.22           N  
ATOM    754  CA  GLY A  51      11.132  30.037  21.152  1.00  2.22           C  
ATOM    755  C   GLY A  51      10.467  29.257  22.300  1.00  2.22           C  
ATOM    756  O   GLY A  51      11.125  28.879  23.272  1.00  2.22           O  
ATOM    757  H   GLY A  51      10.044  30.731  19.427  1.00  2.22           H  
ATOM    758 1HA  GLY A  51      12.158  29.693  21.024  1.00  2.22           H  
ATOM    759 2HA  GLY A  51      11.185  31.093  21.411  1.00  2.22           H  
ATOM    760  N   SER A  52       9.150  29.029  22.192  1.00  2.36           N  
ATOM    761  CA  SER A  52       8.359  28.329  23.200  1.00  2.36           C  
ATOM    762  C   SER A  52       8.374  26.815  22.994  1.00  2.36           C  
ATOM    763  O   SER A  52       7.852  26.053  23.818  1.00  2.36           O  
ATOM    764  CB  SER A  52       6.923  28.833  23.191  1.00  2.36           C  
ATOM    765  OG  SER A  52       6.252  28.481  22.009  1.00  2.36           O  
ATOM    766  H   SER A  52       8.667  29.327  21.347  1.00  2.36           H  
ATOM    767  HA  SER A  52       8.790  28.543  24.178  1.00  2.36           H  
ATOM    768 1HB  SER A  52       6.389  28.430  24.048  1.00  2.36           H  
ATOM    769 2HB  SER A  52       6.928  29.916  23.290  1.00  2.36           H  
ATOM    770  HG  SER A  52       6.847  28.728  21.271  1.00  2.36           H  
ATOM    771  N   LEU A  53       9.031  26.355  21.929  1.00  2.48           N  
ATOM    772  CA  LEU A  53       9.014  24.943  21.588  1.00  2.48           C  
ATOM    773  C   LEU A  53       9.974  24.103  22.382  1.00  2.48           C  
ATOM    774  O   LEU A  53      10.114  22.917  22.131  1.00  2.48           O  
ATOM    775  CB  LEU A  53       9.261  24.736  20.113  1.00  2.48           C  
ATOM    776  CG  LEU A  53       8.220  25.289  19.259  1.00  2.48           C  
ATOM    777  CD1 LEU A  53       8.604  25.039  17.804  1.00  2.48           C  
ATOM    778  CD2 LEU A  53       6.929  24.675  19.661  1.00  2.48           C  
ATOM    779  H   LEU A  53       9.513  26.995  21.300  1.00  2.48           H  
ATOM    780  HA  LEU A  53       8.015  24.570  21.800  1.00  2.48           H  
ATOM    781 1HB  LEU A  53      10.206  25.186  19.837  1.00  2.48           H  
ATOM    782 2HB  LEU A  53       9.296  23.675  19.919  1.00  2.48           H  
ATOM    783  HG  LEU A  53       8.143  26.359  19.413  1.00  2.48           H  
ATOM    784 1HD1 LEU A  53       7.841  25.447  17.147  1.00  2.48           H  
ATOM    785 2HD1 LEU A  53       9.560  25.515  17.593  1.00  2.48           H  
ATOM    786 3HD1 LEU A  53       8.699  23.982  17.634  1.00  2.48           H  
ATOM    787 1HD2 LEU A  53       6.125  25.073  19.047  1.00  2.48           H  
ATOM    788 2HD2 LEU A  53       7.000  23.609  19.543  1.00  2.48           H  
ATOM    789 3HD2 LEU A  53       6.728  24.907  20.708  1.00  2.48           H  
ATOM    790  N   ARG A  54      10.538  24.692  23.437  1.00  2.58           N  
ATOM    791  CA  ARG A  54      11.359  23.987  24.407  1.00  2.58           C  
ATOM    792  C   ARG A  54      10.474  22.926  25.085  1.00  2.58           C  
ATOM    793  O   ARG A  54      10.967  21.945  25.641  1.00  2.58           O  
ATOM    794  CB  ARG A  54      11.896  24.952  25.445  1.00  2.58           C  
ATOM    795  CG  ARG A  54      12.929  25.939  24.916  1.00  2.58           C  
ATOM    796  CD  ARG A  54      13.381  26.892  25.966  1.00  2.58           C  
ATOM    797  NE  ARG A  54      14.379  27.830  25.462  1.00  2.58           N  
ATOM    798  CZ  ARG A  54      14.891  28.859  26.169  1.00  2.58           C  
ATOM    799  NH1 ARG A  54      14.497  29.066  27.407  1.00  2.58           N  
ATOM    800  NH2 ARG A  54      15.790  29.657  25.620  1.00  2.58           N  
ATOM    801  H   ARG A  54      10.381  25.681  23.568  1.00  2.58           H  
ATOM    802  HA  ARG A  54      12.187  23.496  23.900  1.00  2.58           H  
ATOM    803 1HB  ARG A  54      11.070  25.528  25.864  1.00  2.58           H  
ATOM    804 2HB  ARG A  54      12.353  24.394  26.261  1.00  2.58           H  
ATOM    805 1HG  ARG A  54      13.797  25.395  24.545  1.00  2.58           H  
ATOM    806 2HG  ARG A  54      12.484  26.519  24.099  1.00  2.58           H  
ATOM    807 1HD  ARG A  54      12.525  27.467  26.320  1.00  2.58           H  
ATOM    808 2HD  ARG A  54      13.818  26.341  26.797  1.00  2.58           H  
ATOM    809  HE  ARG A  54      14.703  27.702  24.513  1.00  2.58           H  
ATOM    810 1HH1 ARG A  54      13.809  28.456  27.826  1.00  2.58           H  
ATOM    811 2HH1 ARG A  54      14.880  29.835  27.936  1.00  2.58           H  
ATOM    812 1HH2 ARG A  54      16.091  29.498  24.669  1.00  2.58           H  
ATOM    813 2HH2 ARG A  54      16.172  30.426  26.150  1.00  2.58           H  
ATOM    814  N   GLN A  55       9.153  23.148  25.007  1.00  2.63           N  
ATOM    815  CA  GLN A  55       8.114  22.258  25.496  1.00  2.63           C  
ATOM    816  C   GLN A  55       7.186  21.945  24.294  1.00  2.63           C  
ATOM    817  O   GLN A  55       6.032  22.376  24.286  1.00  2.63           O  
ATOM    818  CB  GLN A  55       7.325  22.941  26.618  1.00  2.63           C  
ATOM    819  CG  GLN A  55       8.157  23.287  27.863  1.00  2.63           C  
ATOM    820  CD  GLN A  55       8.633  22.059  28.685  1.00  2.63           C  
ATOM    821  OE1 GLN A  55       8.053  20.955  28.680  1.00  2.63           O  
ATOM    822  NE2 GLN A  55       9.729  22.268  29.416  1.00  2.63           N  
ATOM    823  H   GLN A  55       8.841  24.009  24.555  1.00  2.63           H  
ATOM    824  HA  GLN A  55       8.559  21.350  25.889  1.00  2.63           H  
ATOM    825 1HB  GLN A  55       6.913  23.880  26.238  1.00  2.63           H  
ATOM    826 2HB  GLN A  55       6.487  22.330  26.912  1.00  2.63           H  
ATOM    827 1HG  GLN A  55       9.039  23.843  27.549  1.00  2.63           H  
ATOM    828 2HG  GLN A  55       7.545  23.910  28.513  1.00  2.63           H  
ATOM    829 1HE2 GLN A  55      10.107  21.530  29.977  1.00  2.63           H  
ATOM    830 2HE2 GLN A  55      10.178  23.162  29.404  1.00  2.63           H  
ATOM    831  N   PRO A  56       7.659  21.155  23.295  1.00  2.62           N  
ATOM    832  CA  PRO A  56       7.093  20.961  21.959  1.00  2.62           C  
ATOM    833  C   PRO A  56       5.715  20.325  21.956  1.00  2.62           C  
ATOM    834  O   PRO A  56       4.995  20.393  20.951  1.00  2.62           O  
ATOM    835  CB  PRO A  56       8.105  20.028  21.297  1.00  2.62           C  
ATOM    836  CG  PRO A  56       8.757  19.291  22.424  1.00  2.62           C  
ATOM    837  CD  PRO A  56       8.826  20.276  23.552  1.00  2.62           C  
ATOM    838  HA  PRO A  56       7.071  21.933  21.446  1.00  2.62           H  
ATOM    839 1HB  PRO A  56       7.586  19.371  20.596  1.00  2.62           H  
ATOM    840 2HB  PRO A  56       8.835  20.620  20.725  1.00  2.62           H  
ATOM    841 1HG  PRO A  56       8.168  18.398  22.680  1.00  2.62           H  
ATOM    842 2HG  PRO A  56       9.752  18.938  22.110  1.00  2.62           H  
ATOM    843 1HD  PRO A  56       8.722  19.723  24.492  1.00  2.62           H  
ATOM    844 2HD  PRO A  56       9.767  20.819  23.485  1.00  2.62           H  
ATOM    845  N   GLN A  57       5.362  19.689  23.080  1.00  2.53           N  
ATOM    846  CA  GLN A  57       4.073  19.038  23.262  1.00  2.53           C  
ATOM    847  C   GLN A  57       2.915  20.049  23.279  1.00  2.53           C  
ATOM    848  O   GLN A  57       1.750  19.670  23.124  1.00  2.53           O  
ATOM    849  CB  GLN A  57       4.054  18.201  24.553  1.00  2.53           C  
ATOM    850  CG  GLN A  57       4.114  18.998  25.868  1.00  2.53           C  
ATOM    851  CD  GLN A  57       5.524  19.244  26.381  1.00  2.53           C  
ATOM    852  OE1 GLN A  57       6.518  18.868  25.752  1.00  2.53           O  
ATOM    853  NE2 GLN A  57       5.607  19.881  27.544  1.00  2.53           N  
ATOM    854  H   GLN A  57       6.008  19.669  23.851  1.00  2.53           H  
ATOM    855  HA  GLN A  57       3.924  18.349  22.436  1.00  2.53           H  
ATOM    856 1HB  GLN A  57       3.141  17.608  24.577  1.00  2.53           H  
ATOM    857 2HB  GLN A  57       4.893  17.507  24.542  1.00  2.53           H  
ATOM    858 1HG  GLN A  57       3.639  19.964  25.734  1.00  2.53           H  
ATOM    859 2HG  GLN A  57       3.574  18.443  26.629  1.00  2.53           H  
ATOM    860 1HE2 GLN A  57       6.515  20.098  27.963  1.00  2.53           H  
ATOM    861 2HE2 GLN A  57       4.766  20.173  28.010  1.00  2.53           H  
ATOM    862  N   ASP A  58       3.237  21.329  23.487  1.00  2.36           N  
ATOM    863  CA  ASP A  58       2.230  22.372  23.530  1.00  2.36           C  
ATOM    864  C   ASP A  58       2.139  23.158  22.215  1.00  2.36           C  
ATOM    865  O   ASP A  58       3.088  23.829  21.802  1.00  2.36           O  
ATOM    866  CB  ASP A  58       2.514  23.322  24.696  1.00  2.36           C  
ATOM    867  CG  ASP A  58       2.280  22.670  26.089  1.00  2.36           C  
ATOM    868  OD1 ASP A  58       1.625  21.655  26.159  1.00  2.36           O  
ATOM    869  OD2 ASP A  58       2.776  23.193  27.057  1.00  2.36           O  
ATOM    870  H   ASP A  58       4.215  21.590  23.612  1.00  2.36           H  
ATOM    871  HA  ASP A  58       1.264  21.903  23.704  1.00  2.36           H  
ATOM    872 1HB  ASP A  58       3.555  23.658  24.640  1.00  2.36           H  
ATOM    873 2HB  ASP A  58       1.880  24.203  24.607  1.00  2.36           H  
ATOM    874  N   GLY A  59       0.968  23.099  21.588  1.00  2.14           N  
ATOM    875  CA  GLY A  59       0.700  23.788  20.330  1.00  2.14           C  
ATOM    876  C   GLY A  59       1.044  22.960  19.075  1.00  2.14           C  
ATOM    877  O   GLY A  59       1.580  21.855  19.187  1.00  2.14           O  
ATOM    878  H   GLY A  59       0.241  22.526  21.997  1.00  2.14           H  
ATOM    879 1HA  GLY A  59      -0.359  24.041  20.322  1.00  2.14           H  
ATOM    880 2HA  GLY A  59       1.256  24.725  20.321  1.00  2.14           H  
ATOM    881  N   PRO A  60       0.798  23.533  17.871  1.00  1.90           N  
ATOM    882  CA  PRO A  60       0.906  22.959  16.523  1.00  1.90           C  
ATOM    883  C   PRO A  60       2.197  22.229  16.203  1.00  1.90           C  
ATOM    884  O   PRO A  60       2.204  21.277  15.415  1.00  1.90           O  
ATOM    885  CB  PRO A  60       0.778  24.200  15.632  1.00  1.90           C  
ATOM    886  CG  PRO A  60      -0.056  25.155  16.426  1.00  1.90           C  
ATOM    887  CD  PRO A  60       0.391  24.968  17.847  1.00  1.90           C  
ATOM    888  HA  PRO A  60       0.043  22.290  16.358  1.00  1.90           H  
ATOM    889 1HB  PRO A  60       1.781  24.599  15.403  1.00  1.90           H  
ATOM    890 2HB  PRO A  60       0.320  23.928  14.673  1.00  1.90           H  
ATOM    891 1HG  PRO A  60       0.094  26.183  16.065  1.00  1.90           H  
ATOM    892 2HG  PRO A  60      -1.125  24.924  16.286  1.00  1.90           H  
ATOM    893 1HD  PRO A  60       1.249  25.623  18.067  1.00  1.90           H  
ATOM    894 2HD  PRO A  60      -0.466  25.175  18.489  1.00  1.90           H  
ATOM    895  N   HIS A  61       3.300  22.624  16.835  1.00  1.69           N  
ATOM    896  CA  HIS A  61       4.554  21.956  16.547  1.00  1.69           C  
ATOM    897  C   HIS A  61       4.480  20.479  16.840  1.00  1.69           C  
ATOM    898  O   HIS A  61       5.217  19.715  16.234  1.00  1.69           O  
ATOM    899  CB  HIS A  61       5.718  22.512  17.325  1.00  1.69           C  
ATOM    900  CG  HIS A  61       7.024  21.894  16.903  1.00  1.69           C  
ATOM    901  ND1 HIS A  61       7.532  22.063  15.647  1.00  1.69           N  
ATOM    902  CD2 HIS A  61       7.917  21.127  17.565  1.00  1.69           C  
ATOM    903  CE1 HIS A  61       8.674  21.437  15.543  1.00  1.69           C  
ATOM    904  NE2 HIS A  61       8.943  20.856  16.694  1.00  1.69           N  
ATOM    905  H   HIS A  61       3.276  23.382  17.499  1.00  1.69           H  
ATOM    906  HA  HIS A  61       4.786  22.069  15.487  1.00  1.69           H  
ATOM    907 1HB  HIS A  61       5.769  23.585  17.183  1.00  1.69           H  
ATOM    908 2HB  HIS A  61       5.554  22.306  18.384  1.00  1.69           H  
ATOM    909  HD2 HIS A  61       7.834  20.798  18.587  1.00  1.69           H  
ATOM    910  HE1 HIS A  61       9.274  21.418  14.648  1.00  1.69           H  
ATOM    911  HE2 HIS A  61       9.766  20.304  16.900  1.00  1.69           H  
ATOM    912  N   THR A  62       3.605  20.061  17.757  1.00  1.50           N  
ATOM    913  CA  THR A  62       3.496  18.646  18.038  1.00  1.50           C  
ATOM    914  C   THR A  62       3.104  17.892  16.781  1.00  1.50           C  
ATOM    915  O   THR A  62       3.589  16.791  16.535  1.00  1.50           O  
ATOM    916  CB  THR A  62       2.480  18.339  19.138  1.00  1.50           C  
ATOM    917  OG1 THR A  62       2.905  18.891  20.377  1.00  1.50           O  
ATOM    918  CG2 THR A  62       2.327  16.830  19.286  1.00  1.50           C  
ATOM    919  H   THR A  62       2.998  20.726  18.245  1.00  1.50           H  
ATOM    920  HA  THR A  62       4.467  18.286  18.373  1.00  1.50           H  
ATOM    921  HB  THR A  62       1.524  18.787  18.866  1.00  1.50           H  
ATOM    922  HG1 THR A  62       3.537  19.643  20.269  1.00  1.50           H  
ATOM    923 1HG2 THR A  62       1.596  16.613  20.062  1.00  1.50           H  
ATOM    924 2HG2 THR A  62       1.991  16.397  18.339  1.00  1.50           H  
ATOM    925 3HG2 THR A  62       3.287  16.392  19.558  1.00  1.50           H  
ATOM    926  N   ARG A  63       2.201  18.459  15.975  1.00  1.35           N  
ATOM    927  CA  ARG A  63       1.760  17.781  14.770  1.00  1.35           C  
ATOM    928  C   ARG A  63       2.932  17.638  13.811  1.00  1.35           C  
ATOM    929  O   ARG A  63       3.092  16.610  13.145  1.00  1.35           O  
ATOM    930  CB  ARG A  63       0.660  18.575  14.091  1.00  1.35           C  
ATOM    931  CG  ARG A  63      -0.664  18.612  14.832  1.00  1.35           C  
ATOM    932  CD  ARG A  63      -1.652  19.485  14.134  1.00  1.35           C  
ATOM    933  NE  ARG A  63      -2.933  19.537  14.829  1.00  1.35           N  
ATOM    934  CZ  ARG A  63      -3.949  20.362  14.500  1.00  1.35           C  
ATOM    935  NH1 ARG A  63      -3.822  21.193  13.487  1.00  1.35           N  
ATOM    936  NH2 ARG A  63      -5.075  20.334  15.192  1.00  1.35           N  
ATOM    937  H   ARG A  63       1.868  19.400  16.169  1.00  1.35           H  
ATOM    938  HA  ARG A  63       1.392  16.788  15.035  1.00  1.35           H  
ATOM    939 1HB  ARG A  63       0.986  19.600  13.952  1.00  1.35           H  
ATOM    940 2HB  ARG A  63       0.474  18.159  13.102  1.00  1.35           H  
ATOM    941 1HG  ARG A  63      -1.075  17.606  14.903  1.00  1.35           H  
ATOM    942 2HG  ARG A  63      -0.498  19.013  15.836  1.00  1.35           H  
ATOM    943 1HD  ARG A  63      -1.254  20.499  14.076  1.00  1.35           H  
ATOM    944 2HD  ARG A  63      -1.825  19.106  13.128  1.00  1.35           H  
ATOM    945  HE  ARG A  63      -3.069  18.912  15.611  1.00  1.35           H  
ATOM    946 1HH1 ARG A  63      -2.963  21.215  12.956  1.00  1.35           H  
ATOM    947 2HH1 ARG A  63      -4.583  21.810  13.243  1.00  1.35           H  
ATOM    948 1HH2 ARG A  63      -5.174  19.694  15.968  1.00  1.35           H  
ATOM    949 2HH2 ARG A  63      -5.835  20.950  14.944  1.00  1.35           H  
ATOM    950  N   HIS A  64       3.774  18.677  13.761  1.00  1.22           N  
ATOM    951  CA  HIS A  64       4.916  18.642  12.860  1.00  1.22           C  
ATOM    952  C   HIS A  64       5.914  17.620  13.389  1.00  1.22           C  
ATOM    953  O   HIS A  64       6.413  16.779  12.644  1.00  1.22           O  
ATOM    954  CB  HIS A  64       5.612  20.009  12.759  1.00  1.22           C  
ATOM    955  CG  HIS A  64       4.786  21.111  12.171  1.00  1.22           C  
ATOM    956  ND1 HIS A  64       5.351  22.260  11.643  1.00  1.22           N  
ATOM    957  CD2 HIS A  64       3.446  21.264  12.056  1.00  1.22           C  
ATOM    958  CE1 HIS A  64       4.391  23.068  11.227  1.00  1.22           C  
ATOM    959  NE2 HIS A  64       3.228  22.486  11.462  1.00  1.22           N  
ATOM    960  H   HIS A  64       3.581  19.497  14.342  1.00  1.22           H  
ATOM    961  HA  HIS A  64       4.604  18.332  11.863  1.00  1.22           H  
ATOM    962 1HB  HIS A  64       5.949  20.322  13.749  1.00  1.22           H  
ATOM    963 2HB  HIS A  64       6.481  19.912  12.137  1.00  1.22           H  
ATOM    964  HD2 HIS A  64       2.686  20.557  12.379  1.00  1.22           H  
ATOM    965  HE1 HIS A  64       4.538  24.044  10.767  1.00  1.22           H  
ATOM    966  HE2 HIS A  64       2.320  22.873  11.246  1.00  1.22           H  
ATOM    967  N   LEU A  65       6.161  17.660  14.697  1.00  1.12           N  
ATOM    968  CA  LEU A  65       7.115  16.786  15.354  1.00  1.12           C  
ATOM    969  C   LEU A  65       6.737  15.339  15.108  1.00  1.12           C  
ATOM    970  O   LEU A  65       7.579  14.545  14.679  1.00  1.12           O  
ATOM    971  CB  LEU A  65       7.183  17.097  16.847  1.00  1.12           C  
ATOM    972  CG  LEU A  65       8.133  16.237  17.660  1.00  1.12           C  
ATOM    973  CD1 LEU A  65       9.558  16.422  17.138  1.00  1.12           C  
ATOM    974  CD2 LEU A  65       8.041  16.655  19.118  1.00  1.12           C  
ATOM    975  H   LEU A  65       5.691  18.357  15.257  1.00  1.12           H  
ATOM    976  HA  LEU A  65       8.100  16.967  14.950  1.00  1.12           H  
ATOM    977 1HB  LEU A  65       7.466  18.140  16.973  1.00  1.12           H  
ATOM    978 2HB  LEU A  65       6.189  16.964  17.264  1.00  1.12           H  
ATOM    979  HG  LEU A  65       7.857  15.185  17.561  1.00  1.12           H  
ATOM    980 1HD1 LEU A  65      10.229  15.809  17.729  1.00  1.12           H  
ATOM    981 2HD1 LEU A  65       9.608  16.116  16.090  1.00  1.12           H  
ATOM    982 3HD1 LEU A  65       9.849  17.468  17.227  1.00  1.12           H  
ATOM    983 1HD2 LEU A  65       8.719  16.048  19.719  1.00  1.12           H  
ATOM    984 2HD2 LEU A  65       8.323  17.699  19.199  1.00  1.12           H  
ATOM    985 3HD2 LEU A  65       7.016  16.521  19.473  1.00  1.12           H  
ATOM    986  N   ASP A  66       5.463  15.001  15.327  1.00  1.04           N  
ATOM    987  CA  ASP A  66       5.014  13.647  15.072  1.00  1.04           C  
ATOM    988  C   ASP A  66       5.209  13.280  13.608  1.00  1.04           C  
ATOM    989  O   ASP A  66       5.609  12.159  13.312  1.00  1.04           O  
ATOM    990  CB  ASP A  66       3.541  13.463  15.453  1.00  1.04           C  
ATOM    991  CG  ASP A  66       3.276  13.412  16.977  1.00  1.04           C  
ATOM    992  OD1 ASP A  66       4.215  13.269  17.732  1.00  1.04           O  
ATOM    993  OD2 ASP A  66       2.127  13.481  17.362  1.00  1.04           O  
ATOM    994  H   ASP A  66       4.804  15.691  15.683  1.00  1.04           H  
ATOM    995  HA  ASP A  66       5.611  12.966  15.678  1.00  1.04           H  
ATOM    996 1HB  ASP A  66       2.967  14.298  15.038  1.00  1.04           H  
ATOM    997 2HB  ASP A  66       3.160  12.550  14.999  1.00  1.04           H  
ATOM    998  N   ALA A  67       4.960  14.216  12.677  1.00  0.98           N  
ATOM    999  CA  ALA A  67       5.164  13.891  11.269  1.00  0.98           C  
ATOM   1000  C   ALA A  67       6.611  13.537  10.994  1.00  0.98           C  
ATOM   1001  O   ALA A  67       6.895  12.598  10.251  1.00  0.98           O  
ATOM   1002  CB  ALA A  67       4.780  15.059  10.375  1.00  0.98           C  
ATOM   1003  H   ALA A  67       4.600  15.136  12.934  1.00  0.98           H  
ATOM   1004  HA  ALA A  67       4.547  13.031  11.033  1.00  0.98           H  
ATOM   1005 1HB  ALA A  67       4.924  14.785   9.333  1.00  0.98           H  
ATOM   1006 2HB  ALA A  67       3.734  15.316  10.548  1.00  0.98           H  
ATOM   1007 3HB  ALA A  67       5.401  15.912  10.606  1.00  0.98           H  
ATOM   1008  N   PHE A  68       7.545  14.233  11.633  1.00  0.93           N  
ATOM   1009  CA  PHE A  68       8.943  13.936  11.368  1.00  0.93           C  
ATOM   1010  C   PHE A  68       9.292  12.588  11.952  1.00  0.93           C  
ATOM   1011  O   PHE A  68       9.931  11.751  11.318  1.00  0.93           O  
ATOM   1012  CB  PHE A  68       9.878  14.974  12.013  1.00  0.93           C  
ATOM   1013  CG  PHE A  68       9.818  16.335  11.402  1.00  0.93           C  
ATOM   1014  CD1 PHE A  68       9.195  17.318  12.072  1.00  0.93           C  
ATOM   1015  CD2 PHE A  68      10.347  16.626  10.177  1.00  0.93           C  
ATOM   1016  CE1 PHE A  68       9.074  18.568  11.591  1.00  0.93           C  
ATOM   1017  CE2 PHE A  68      10.219  17.899   9.668  1.00  0.93           C  
ATOM   1018  CZ  PHE A  68       9.574  18.864  10.401  1.00  0.93           C  
ATOM   1019  H   PHE A  68       7.269  15.002  12.250  1.00  0.93           H  
ATOM   1020  HA  PHE A  68       9.106  13.907  10.293  1.00  0.93           H  
ATOM   1021 1HB  PHE A  68       9.629  15.069  13.074  1.00  0.93           H  
ATOM   1022 2HB  PHE A  68      10.905  14.619  11.954  1.00  0.93           H  
ATOM   1023  HD1 PHE A  68       8.793  17.078  13.013  1.00  0.93           H  
ATOM   1024  HD2 PHE A  68      10.852  15.850   9.608  1.00  0.93           H  
ATOM   1025  HE1 PHE A  68       8.571  19.326  12.172  1.00  0.93           H  
ATOM   1026  HE2 PHE A  68      10.612  18.137   8.690  1.00  0.93           H  
ATOM   1027  HZ  PHE A  68       9.461  19.864  10.033  1.00  0.93           H  
ATOM   1028  N   LEU A  69       8.805  12.320  13.147  1.00  0.89           N  
ATOM   1029  CA  LEU A  69       9.209  11.101  13.805  1.00  0.89           C  
ATOM   1030  C   LEU A  69       8.472   9.869  13.265  1.00  0.89           C  
ATOM   1031  O   LEU A  69       8.976   8.740  13.336  1.00  0.89           O  
ATOM   1032  CB  LEU A  69       9.055  11.296  15.298  1.00  0.89           C  
ATOM   1033  CG  LEU A  69       9.961  12.458  15.801  1.00  0.89           C  
ATOM   1034  CD1 LEU A  69       9.839  12.598  17.304  1.00  0.89           C  
ATOM   1035  CD2 LEU A  69      11.372  12.249  15.285  1.00  0.89           C  
ATOM   1036  H   LEU A  69       8.226  13.007  13.633  1.00  0.89           H  
ATOM   1037  HA  LEU A  69      10.268  10.960  13.617  1.00  0.89           H  
ATOM   1038 1HB  LEU A  69       8.015  11.552  15.516  1.00  0.89           H  
ATOM   1039 2HB  LEU A  69       9.323  10.380  15.819  1.00  0.89           H  
ATOM   1040  HG  LEU A  69       9.605  13.391  15.385  1.00  0.89           H  
ATOM   1041 1HD1 LEU A  69      10.449  13.431  17.641  1.00  0.89           H  
ATOM   1042 2HD1 LEU A  69       8.794  12.783  17.561  1.00  0.89           H  
ATOM   1043 3HD1 LEU A  69      10.175  11.688  17.785  1.00  0.89           H  
ATOM   1044 1HD2 LEU A  69      11.990  13.077  15.598  1.00  0.89           H  
ATOM   1045 2HD2 LEU A  69      11.782  11.336  15.647  1.00  0.89           H  
ATOM   1046 3HD2 LEU A  69      11.350  12.212  14.199  1.00  0.89           H  
ATOM   1047  N   ALA A  70       7.318  10.093  12.645  1.00  0.86           N  
ATOM   1048  CA  ALA A  70       6.534   9.035  12.022  1.00  0.86           C  
ATOM   1049  C   ALA A  70       7.058   8.693  10.622  1.00  0.86           C  
ATOM   1050  O   ALA A  70       6.524   7.799   9.962  1.00  0.86           O  
ATOM   1051  CB  ALA A  70       5.083   9.455  11.918  1.00  0.86           C  
ATOM   1052  H   ALA A  70       6.930  11.034  12.640  1.00  0.86           H  
ATOM   1053  HA  ALA A  70       6.611   8.145  12.643  1.00  0.86           H  
ATOM   1054 1HB  ALA A  70       4.502   8.655  11.470  1.00  0.86           H  
ATOM   1055 2HB  ALA A  70       4.697   9.679  12.912  1.00  0.86           H  
ATOM   1056 3HB  ALA A  70       5.024  10.349  11.296  1.00  0.86           H  
ATOM   1057  N   ALA A  71       8.065   9.426  10.147  1.00  0.83           N  
ATOM   1058  CA  ALA A  71       8.627   9.229   8.819  1.00  0.83           C  
ATOM   1059  C   ALA A  71       9.432   7.944   8.713  1.00  0.83           C  
ATOM   1060  O   ALA A  71      10.018   7.466   9.691  1.00  0.83           O  
ATOM   1061  CB  ALA A  71       9.529  10.389   8.458  1.00  0.83           C  
ATOM   1062  H   ALA A  71       8.483  10.163  10.717  1.00  0.83           H  
ATOM   1063  HA  ALA A  71       7.804   9.181   8.110  1.00  0.83           H  
ATOM   1064 1HB  ALA A  71       9.912  10.257   7.450  1.00  0.83           H  
ATOM   1065 2HB  ALA A  71       8.966  11.306   8.519  1.00  0.83           H  
ATOM   1066 3HB  ALA A  71      10.358  10.433   9.157  1.00  0.83           H  
ATOM   1067  N   ASP A  72       9.533   7.418   7.496  1.00  0.79           N  
ATOM   1068  CA  ASP A  72      10.444   6.312   7.256  1.00  0.79           C  
ATOM   1069  C   ASP A  72      11.802   6.910   6.977  1.00  0.79           C  
ATOM   1070  O   ASP A  72      12.824   6.307   7.291  1.00  0.79           O  
ATOM   1071  CB  ASP A  72      10.017   5.452   6.074  1.00  0.79           C  
ATOM   1072  CG  ASP A  72       8.723   4.694   6.319  1.00  0.79           C  
ATOM   1073  OD1 ASP A  72       8.714   3.819   7.151  1.00  0.79           O  
ATOM   1074  OD2 ASP A  72       7.739   5.015   5.689  1.00  0.79           O  
ATOM   1075  H   ASP A  72       9.030   7.821   6.716  1.00  0.79           H  
ATOM   1076  HA  ASP A  72      10.506   5.690   8.146  1.00  0.79           H  
ATOM   1077 1HB  ASP A  72       9.889   6.093   5.197  1.00  0.79           H  
ATOM   1078 2HB  ASP A  72      10.807   4.739   5.843  1.00  0.79           H  
ATOM   1079  N   ALA A  73      11.804   8.115   6.405  1.00  0.76           N  
ATOM   1080  CA  ALA A  73      13.057   8.785   6.077  1.00  0.76           C  
ATOM   1081  C   ALA A  73      12.952  10.287   6.141  1.00  0.76           C  
ATOM   1082  O   ALA A  73      11.881  10.854   5.895  1.00  0.76           O  
ATOM   1083  CB  ALA A  73      13.480   8.400   4.701  1.00  0.76           C  
ATOM   1084  H   ALA A  73      10.909   8.534   6.149  1.00  0.76           H  
ATOM   1085  HA  ALA A  73      13.810   8.470   6.800  1.00  0.76           H  
ATOM   1086 1HB  ALA A  73      14.417   8.861   4.493  1.00  0.76           H  
ATOM   1087 2HB  ALA A  73      13.580   7.331   4.697  1.00  0.76           H  
ATOM   1088 3HB  ALA A  73      12.745   8.708   3.991  1.00  0.76           H  
ATOM   1089  N   LEU A  74      14.079  10.930   6.437  1.00  0.73           N  
ATOM   1090  CA  LEU A  74      14.102  12.380   6.479  1.00  0.73           C  
ATOM   1091  C   LEU A  74      15.045  13.033   5.471  1.00  0.73           C  
ATOM   1092  O   LEU A  74      16.101  12.479   5.146  1.00  0.73           O  
ATOM   1093  CB  LEU A  74      14.475  12.840   7.893  1.00  0.73           C  
ATOM   1094  CG  LEU A  74      13.531  12.381   9.027  1.00  0.73           C  
ATOM   1095  CD1 LEU A  74      14.095  12.812  10.357  1.00  0.73           C  
ATOM   1096  CD2 LEU A  74      12.162  12.989   8.812  1.00  0.73           C  
ATOM   1097  H   LEU A  74      14.936  10.404   6.640  1.00  0.73           H  
ATOM   1098  HA  LEU A  74      13.102  12.728   6.264  1.00  0.73           H  
ATOM   1099 1HB  LEU A  74      15.465  12.476   8.119  1.00  0.73           H  
ATOM   1100 2HB  LEU A  74      14.499  13.929   7.904  1.00  0.73           H  
ATOM   1101  HG  LEU A  74      13.452  11.296   9.026  1.00  0.73           H  
ATOM   1102 1HD1 LEU A  74      13.419  12.485  11.147  1.00  0.73           H  
ATOM   1103 2HD1 LEU A  74      15.080  12.362  10.500  1.00  0.73           H  
ATOM   1104 3HD1 LEU A  74      14.184  13.897  10.380  1.00  0.73           H  
ATOM   1105 1HD2 LEU A  74      11.491  12.675   9.600  1.00  0.73           H  
ATOM   1106 2HD2 LEU A  74      12.241  14.072   8.810  1.00  0.73           H  
ATOM   1107 3HD2 LEU A  74      11.774  12.658   7.852  1.00  0.73           H  
ATOM   1108  N   ILE A  75      14.647  14.218   5.010  1.00  0.70           N  
ATOM   1109  CA  ILE A  75      15.499  15.081   4.181  1.00  0.70           C  
ATOM   1110  C   ILE A  75      15.680  16.400   4.901  1.00  0.70           C  
ATOM   1111  O   ILE A  75      14.719  17.135   5.107  1.00  0.70           O  
ATOM   1112  CB  ILE A  75      14.923  15.316   2.774  1.00  0.70           C  
ATOM   1113  CG1 ILE A  75      14.793  13.964   2.042  1.00  0.70           C  
ATOM   1114  CG2 ILE A  75      15.763  16.337   2.016  1.00  0.70           C  
ATOM   1115  CD1 ILE A  75      14.128  14.057   0.749  1.00  0.70           C  
ATOM   1116  H   ILE A  75      13.724  14.544   5.308  1.00  0.70           H  
ATOM   1117  HA  ILE A  75      16.478  14.620   4.073  1.00  0.70           H  
ATOM   1118  HB  ILE A  75      13.928  15.703   2.867  1.00  0.70           H  
ATOM   1119 1HG1 ILE A  75      15.766  13.542   1.887  1.00  0.70           H  
ATOM   1120 2HG1 ILE A  75      14.219  13.285   2.664  1.00  0.70           H  
ATOM   1121 1HG2 ILE A  75      15.330  16.507   1.038  1.00  0.70           H  
ATOM   1122 2HG2 ILE A  75      15.788  17.275   2.571  1.00  0.70           H  
ATOM   1123 3HG2 ILE A  75      16.766  15.959   1.915  1.00  0.70           H  
ATOM   1124 1HD1 ILE A  75      14.061  13.072   0.290  1.00  0.70           H  
ATOM   1125 2HD1 ILE A  75      13.137  14.462   0.902  1.00  0.70           H  
ATOM   1126 3HD1 ILE A  75      14.694  14.714   0.106  1.00  0.70           H  
ATOM   1127  N   VAL A  76      16.901  16.692   5.300  1.00  0.68           N  
ATOM   1128  CA  VAL A  76      17.138  17.854   6.140  1.00  0.68           C  
ATOM   1129  C   VAL A  76      18.099  18.844   5.524  1.00  0.68           C  
ATOM   1130  O   VAL A  76      19.243  18.483   5.224  1.00  0.68           O  
ATOM   1131  CB  VAL A  76      17.697  17.383   7.488  1.00  0.68           C  
ATOM   1132  CG1 VAL A  76      17.964  18.551   8.335  1.00  0.68           C  
ATOM   1133  CG2 VAL A  76      16.692  16.405   8.145  1.00  0.68           C  
ATOM   1134  H   VAL A  76      17.671  16.073   5.038  1.00  0.68           H  
ATOM   1135  HA  VAL A  76      16.188  18.365   6.309  1.00  0.68           H  
ATOM   1136  HB  VAL A  76      18.648  16.870   7.324  1.00  0.68           H  
ATOM   1137 1HG1 VAL A  76      18.374  18.258   9.279  1.00  0.68           H  
ATOM   1138 2HG1 VAL A  76      18.670  19.187   7.817  1.00  0.68           H  
ATOM   1139 3HG1 VAL A  76      17.029  19.082   8.495  1.00  0.68           H  
ATOM   1140 1HG2 VAL A  76      17.075  16.053   9.087  1.00  0.68           H  
ATOM   1141 2HG2 VAL A  76      15.741  16.916   8.308  1.00  0.68           H  
ATOM   1142 3HG2 VAL A  76      16.535  15.551   7.492  1.00  0.68           H  
ATOM   1143  N   ALA A  77      17.663  20.103   5.408  1.00  0.69           N  
ATOM   1144  CA  ALA A  77      18.516  21.108   4.812  1.00  0.69           C  
ATOM   1145  C   ALA A  77      18.562  22.406   5.565  1.00  0.69           C  
ATOM   1146  O   ALA A  77      17.585  22.809   6.198  1.00  0.69           O  
ATOM   1147  CB  ALA A  77      18.045  21.466   3.432  1.00  0.69           C  
ATOM   1148  H   ALA A  77      16.707  20.336   5.679  1.00  0.69           H  
ATOM   1149  HA  ALA A  77      19.495  20.684   4.784  1.00  0.69           H  
ATOM   1150 1HB  ALA A  77      18.735  22.176   2.988  1.00  0.69           H  
ATOM   1151 2HB  ALA A  77      17.977  20.599   2.819  1.00  0.69           H  
ATOM   1152 3HB  ALA A  77      17.085  21.917   3.547  1.00  0.69           H  
ATOM   1153  N   SER A  78      19.673  23.099   5.402  1.00  0.71           N  
ATOM   1154  CA  SER A  78      19.826  24.424   5.989  1.00  0.71           C  
ATOM   1155  C   SER A  78      20.830  25.303   5.266  1.00  0.71           C  
ATOM   1156  O   SER A  78      21.794  24.805   4.691  1.00  0.71           O  
ATOM   1157  CB  SER A  78      20.238  24.278   7.420  1.00  0.71           C  
ATOM   1158  OG  SER A  78      20.546  25.531   8.035  1.00  0.71           O  
ATOM   1159  H   SER A  78      20.437  22.643   4.895  1.00  0.71           H  
ATOM   1160  HA  SER A  78      18.846  24.885   5.964  1.00  0.71           H  
ATOM   1161 1HB  SER A  78      19.425  23.847   7.934  1.00  0.71           H  
ATOM   1162 2HB  SER A  78      21.052  23.589   7.494  1.00  0.71           H  
ATOM   1163  HG  SER A  78      21.237  26.001   7.463  1.00  0.71           H  
ATOM   1164  N   PRO A  79      20.636  26.617   5.250  1.00  0.75           N  
ATOM   1165  CA  PRO A  79      21.598  27.549   4.770  1.00  0.75           C  
ATOM   1166  C   PRO A  79      22.763  27.502   5.725  1.00  0.75           C  
ATOM   1167  O   PRO A  79      22.577  27.131   6.896  1.00  0.75           O  
ATOM   1168  CB  PRO A  79      20.845  28.877   4.800  1.00  0.75           C  
ATOM   1169  CG  PRO A  79      19.759  28.681   5.821  1.00  0.75           C  
ATOM   1170  CD  PRO A  79      19.383  27.239   5.730  1.00  0.75           C  
ATOM   1171  HA  PRO A  79      21.884  27.266   3.755  1.00  0.75           H  
ATOM   1172 1HB  PRO A  79      21.538  29.689   5.063  1.00  0.75           H  
ATOM   1173 2HB  PRO A  79      20.447  29.102   3.800  1.00  0.75           H  
ATOM   1174 1HG  PRO A  79      20.087  28.926   6.811  1.00  0.75           H  
ATOM   1175 2HG  PRO A  79      18.930  29.352   5.601  1.00  0.75           H  
ATOM   1176 1HD  PRO A  79      19.123  26.918   6.721  1.00  0.75           H  
ATOM   1177 2HD  PRO A  79      18.568  27.108   5.027  1.00  0.75           H  
ATOM   1178  N   VAL A  80      23.943  27.867   5.235  1.00  0.81           N  
ATOM   1179  CA  VAL A  80      25.132  27.911   6.072  1.00  0.81           C  
ATOM   1180  C   VAL A  80      25.683  29.320   6.208  1.00  0.81           C  
ATOM   1181  O   VAL A  80      25.792  30.072   5.237  1.00  0.81           O  
ATOM   1182  CB  VAL A  80      26.217  26.963   5.512  1.00  0.81           C  
ATOM   1183  CG1 VAL A  80      26.579  27.286   4.097  1.00  0.81           C  
ATOM   1184  CG2 VAL A  80      27.454  27.070   6.343  1.00  0.81           C  
ATOM   1185  H   VAL A  80      24.003  28.085   4.240  1.00  0.81           H  
ATOM   1186  HA  VAL A  80      24.862  27.556   7.064  1.00  0.81           H  
ATOM   1187  HB  VAL A  80      25.829  25.947   5.542  1.00  0.81           H  
ATOM   1188 1HG1 VAL A  80      27.324  26.583   3.754  1.00  0.81           H  
ATOM   1189 2HG1 VAL A  80      25.721  27.201   3.493  1.00  0.81           H  
ATOM   1190 3HG1 VAL A  80      26.974  28.299   4.036  1.00  0.81           H  
ATOM   1191 1HG2 VAL A  80      28.204  26.386   5.966  1.00  0.81           H  
ATOM   1192 2HG2 VAL A  80      27.845  28.079   6.303  1.00  0.81           H  
ATOM   1193 3HG2 VAL A  80      27.202  26.815   7.353  1.00  0.81           H  
ATOM   1194  N   TYR A  81      26.021  29.662   7.445  1.00  0.87           N  
ATOM   1195  CA  TYR A  81      26.522  30.968   7.805  1.00  0.87           C  
ATOM   1196  C   TYR A  81      27.856  30.826   8.503  1.00  0.87           C  
ATOM   1197  O   TYR A  81      27.944  30.165   9.537  1.00  0.87           O  
ATOM   1198  CB  TYR A  81      25.546  31.613   8.780  1.00  0.87           C  
ATOM   1199  CG  TYR A  81      24.163  31.681   8.266  1.00  0.87           C  
ATOM   1200  CD1 TYR A  81      23.337  30.595   8.476  1.00  0.87           C  
ATOM   1201  CD2 TYR A  81      23.704  32.793   7.590  1.00  0.87           C  
ATOM   1202  CE1 TYR A  81      22.062  30.619   8.028  1.00  0.87           C  
ATOM   1203  CE2 TYR A  81      22.406  32.820   7.134  1.00  0.87           C  
ATOM   1204  CZ  TYR A  81      21.584  31.738   7.352  1.00  0.87           C  
ATOM   1205  OH  TYR A  81      20.287  31.769   6.903  1.00  0.87           O  
ATOM   1206  H   TYR A  81      25.912  28.969   8.175  1.00  0.87           H  
ATOM   1207  HA  TYR A  81      26.649  31.576   6.909  1.00  0.87           H  
ATOM   1208 1HB  TYR A  81      25.536  31.040   9.712  1.00  0.87           H  
ATOM   1209 2HB  TYR A  81      25.877  32.622   9.014  1.00  0.87           H  
ATOM   1210  HD1 TYR A  81      23.712  29.716   9.009  1.00  0.87           H  
ATOM   1211  HD2 TYR A  81      24.362  33.645   7.427  1.00  0.87           H  
ATOM   1212  HE1 TYR A  81      21.433  29.764   8.206  1.00  0.87           H  
ATOM   1213  HE2 TYR A  81      22.031  33.694   6.601  1.00  0.87           H  
ATOM   1214  HH  TYR A  81      20.128  32.600   6.447  1.00  0.87           H  
ATOM   1215  N   LYS A  82      28.900  31.405   7.932  1.00  0.92           N  
ATOM   1216  CA  LYS A  82      30.235  31.323   8.520  1.00  0.92           C  
ATOM   1217  C   LYS A  82      30.650  29.878   8.818  1.00  0.92           C  
ATOM   1218  O   LYS A  82      31.320  29.612   9.812  1.00  0.92           O  
ATOM   1219  CB  LYS A  82      30.295  32.148   9.808  1.00  0.92           C  
ATOM   1220  CG  LYS A  82      30.007  33.633   9.628  1.00  0.92           C  
ATOM   1221  CD  LYS A  82      30.147  34.383  10.947  1.00  0.92           C  
ATOM   1222  CE  LYS A  82      29.827  35.863  10.788  1.00  0.92           C  
ATOM   1223  NZ  LYS A  82      29.921  36.590  12.085  1.00  0.92           N  
ATOM   1224  H   LYS A  82      28.765  31.924   7.076  1.00  0.92           H  
ATOM   1225  HA  LYS A  82      30.950  31.735   7.804  1.00  0.92           H  
ATOM   1226 1HB  LYS A  82      29.596  31.752  10.544  1.00  0.92           H  
ATOM   1227 2HB  LYS A  82      31.293  32.062  10.238  1.00  0.92           H  
ATOM   1228 1HG  LYS A  82      30.703  34.054   8.902  1.00  0.92           H  
ATOM   1229 2HG  LYS A  82      28.992  33.766   9.253  1.00  0.92           H  
ATOM   1230 1HD  LYS A  82      29.466  33.950  11.682  1.00  0.92           H  
ATOM   1231 2HD  LYS A  82      31.166  34.278  11.317  1.00  0.92           H  
ATOM   1232 1HE  LYS A  82      30.530  36.305  10.083  1.00  0.92           H  
ATOM   1233 2HE  LYS A  82      28.817  35.970  10.396  1.00  0.92           H  
ATOM   1234 1HZ  LYS A  82      29.704  37.566  11.941  1.00  0.92           H  
ATOM   1235 2HZ  LYS A  82      29.265  36.192  12.743  1.00  0.92           H  
ATOM   1236 3HZ  LYS A  82      30.858  36.505  12.453  1.00  0.92           H  
ATOM   1237  N   GLY A  83      30.274  28.952   7.940  1.00  0.96           N  
ATOM   1238  CA  GLY A  83      30.623  27.547   8.118  1.00  0.96           C  
ATOM   1239  C   GLY A  83      29.695  26.734   9.045  1.00  0.96           C  
ATOM   1240  O   GLY A  83      29.961  25.555   9.265  1.00  0.96           O  
ATOM   1241  H   GLY A  83      29.727  29.232   7.142  1.00  0.96           H  
ATOM   1242 1HA  GLY A  83      30.638  27.070   7.138  1.00  0.96           H  
ATOM   1243 2HA  GLY A  83      31.641  27.487   8.500  1.00  0.96           H  
ATOM   1244  N   SER A  84      28.604  27.322   9.563  1.00  0.99           N  
ATOM   1245  CA  SER A  84      27.713  26.576  10.464  1.00  0.99           C  
ATOM   1246  C   SER A  84      26.227  26.866  10.229  1.00  0.99           C  
ATOM   1247  O   SER A  84      25.848  27.696   9.409  1.00  0.99           O  
ATOM   1248  CB  SER A  84      28.070  26.871  11.905  1.00  0.99           C  
ATOM   1249  OG  SER A  84      27.782  28.206  12.241  1.00  0.99           O  
ATOM   1250  H   SER A  84      28.421  28.308   9.392  1.00  0.99           H  
ATOM   1251  HA  SER A  84      27.867  25.511  10.288  1.00  0.99           H  
ATOM   1252 1HB  SER A  84      27.530  26.198  12.569  1.00  0.99           H  
ATOM   1253 2HB  SER A  84      29.133  26.682  12.047  1.00  0.99           H  
ATOM   1254  HG  SER A  84      28.023  28.745  11.466  1.00  0.99           H  
ATOM   1255  N   TYR A  85      25.365  26.147  10.926  1.00  1.00           N  
ATOM   1256  CA  TYR A  85      23.935  26.300  10.676  1.00  1.00           C  
ATOM   1257  C   TYR A  85      23.231  27.308  11.568  1.00  1.00           C  
ATOM   1258  O   TYR A  85      23.639  27.537  12.706  1.00  1.00           O  
ATOM   1259  CB  TYR A  85      23.270  24.957  10.796  1.00  1.00           C  
ATOM   1260  CG  TYR A  85      23.760  24.047   9.764  1.00  1.00           C  
ATOM   1261  CD1 TYR A  85      24.554  23.007  10.096  1.00  1.00           C  
ATOM   1262  CD2 TYR A  85      23.457  24.293   8.465  1.00  1.00           C  
ATOM   1263  CE1 TYR A  85      24.998  22.206   9.122  1.00  1.00           C  
ATOM   1264  CE2 TYR A  85      23.889  23.487   7.476  1.00  1.00           C  
ATOM   1265  CZ  TYR A  85      24.647  22.433   7.793  1.00  1.00           C  
ATOM   1266  OH  TYR A  85      25.092  21.599   6.808  1.00  1.00           O  
ATOM   1267  H   TYR A  85      25.693  25.484  11.613  1.00  1.00           H  
ATOM   1268  HA  TYR A  85      23.807  26.643   9.647  1.00  1.00           H  
ATOM   1269 1HB  TYR A  85      23.445  24.519  11.777  1.00  1.00           H  
ATOM   1270 2HB  TYR A  85      22.202  25.087  10.659  1.00  1.00           H  
ATOM   1271  HD1 TYR A  85      24.828  22.820  11.134  1.00  1.00           H  
ATOM   1272  HD2 TYR A  85      22.858  25.143   8.227  1.00  1.00           H  
ATOM   1273  HE1 TYR A  85      25.625  21.387   9.383  1.00  1.00           H  
ATOM   1274  HE2 TYR A  85      23.623  23.695   6.440  1.00  1.00           H  
ATOM   1275  HH  TYR A  85      24.844  21.958   5.959  1.00  1.00           H  
ATOM   1276  N   THR A  86      22.145  27.886  11.054  1.00  1.00           N  
ATOM   1277  CA  THR A  86      21.329  28.799  11.846  1.00  1.00           C  
ATOM   1278  C   THR A  86      20.792  28.172  13.112  1.00  1.00           C  
ATOM   1279  O   THR A  86      20.385  27.005  13.136  1.00  1.00           O  
ATOM   1280  CB  THR A  86      20.124  29.362  11.073  1.00  1.00           C  
ATOM   1281  OG1 THR A  86      19.350  30.213  11.965  1.00  1.00           O  
ATOM   1282  CG2 THR A  86      19.255  28.270  10.561  1.00  1.00           C  
ATOM   1283  H   THR A  86      21.877  27.673  10.099  1.00  1.00           H  
ATOM   1284  HA  THR A  86      21.960  29.641  12.134  1.00  1.00           H  
ATOM   1285  HB  THR A  86      20.477  29.957  10.252  1.00  1.00           H  
ATOM   1286  HG1 THR A  86      18.829  30.826  11.432  1.00  1.00           H  
ATOM   1287 1HG2 THR A  86      18.410  28.703  10.031  1.00  1.00           H  
ATOM   1288 2HG2 THR A  86      19.818  27.625   9.883  1.00  1.00           H  
ATOM   1289 3HG2 THR A  86      18.905  27.705  11.387  1.00  1.00           H  
ATOM   1290  N   GLY A  87      20.735  28.991  14.151  1.00  1.00           N  
ATOM   1291  CA  GLY A  87      20.197  28.597  15.437  1.00  1.00           C  
ATOM   1292  C   GLY A  87      18.740  28.137  15.356  1.00  1.00           C  
ATOM   1293  O   GLY A  87      18.291  27.379  16.215  1.00  1.00           O  
ATOM   1294  H   GLY A  87      21.088  29.931  14.034  1.00  1.00           H  
ATOM   1295 1HA  GLY A  87      20.812  27.801  15.850  1.00  1.00           H  
ATOM   1296 2HA  GLY A  87      20.272  29.439  16.125  1.00  1.00           H  
ATOM   1297  N   LEU A  88      17.975  28.593  14.353  1.00  1.01           N  
ATOM   1298  CA  LEU A  88      16.574  28.155  14.301  1.00  1.01           C  
ATOM   1299  C   LEU A  88      16.490  26.651  14.047  1.00  1.01           C  
ATOM   1300  O   LEU A  88      15.704  25.922  14.658  1.00  1.01           O  
ATOM   1301  CB  LEU A  88      15.843  28.829  13.143  1.00  1.01           C  
ATOM   1302  CG  LEU A  88      15.618  30.284  13.197  1.00  1.01           C  
ATOM   1303  CD1 LEU A  88      15.055  30.720  11.850  1.00  1.01           C  
ATOM   1304  CD2 LEU A  88      14.663  30.592  14.316  1.00  1.01           C  
ATOM   1305  H   LEU A  88      18.375  29.209  13.635  1.00  1.01           H  
ATOM   1306  HA  LEU A  88      16.089  28.388  15.251  1.00  1.01           H  
ATOM   1307 1HB  LEU A  88      16.357  28.596  12.210  1.00  1.01           H  
ATOM   1308 2HB  LEU A  88      14.859  28.409  13.108  1.00  1.01           H  
ATOM   1309  HG  LEU A  88      16.563  30.804  13.364  1.00  1.01           H  
ATOM   1310 1HD1 LEU A  88      14.887  31.794  11.873  1.00  1.01           H  
ATOM   1311 2HD1 LEU A  88      15.767  30.474  11.061  1.00  1.01           H  
ATOM   1312 3HD1 LEU A  88      14.112  30.201  11.659  1.00  1.01           H  
ATOM   1313 1HD2 LEU A  88      14.481  31.665  14.362  1.00  1.01           H  
ATOM   1314 2HD2 LEU A  88      13.718  30.071  14.151  1.00  1.01           H  
ATOM   1315 3HD2 LEU A  88      15.099  30.257  15.253  1.00  1.01           H  
ATOM   1316  N   PHE A  89      17.317  26.220  13.109  1.00  1.02           N  
ATOM   1317  CA  PHE A  89      17.455  24.853  12.646  1.00  1.02           C  
ATOM   1318  C   PHE A  89      18.017  23.991  13.741  1.00  1.02           C  
ATOM   1319  O   PHE A  89      17.493  22.913  14.035  1.00  1.02           O  
ATOM   1320  CB  PHE A  89      18.334  24.871  11.426  1.00  1.02           C  
ATOM   1321  CG  PHE A  89      18.719  23.615  10.810  1.00  1.02           C  
ATOM   1322  CD1 PHE A  89      17.868  22.893  10.020  1.00  1.02           C  
ATOM   1323  CD2 PHE A  89      20.006  23.190  10.974  1.00  1.02           C  
ATOM   1324  CE1 PHE A  89      18.310  21.771   9.391  1.00  1.02           C  
ATOM   1325  CE2 PHE A  89      20.460  22.083  10.363  1.00  1.02           C  
ATOM   1326  CZ  PHE A  89      19.625  21.362   9.557  1.00  1.02           C  
ATOM   1327  H   PHE A  89      17.928  26.909  12.699  1.00  1.02           H  
ATOM   1328  HA  PHE A  89      16.473  24.472  12.371  1.00  1.02           H  
ATOM   1329 1HB  PHE A  89      17.857  25.479  10.664  1.00  1.02           H  
ATOM   1330 2HB  PHE A  89      19.255  25.376  11.681  1.00  1.02           H  
ATOM   1331  HD1 PHE A  89      16.854  23.231   9.875  1.00  1.02           H  
ATOM   1332  HD2 PHE A  89      20.669  23.775  11.603  1.00  1.02           H  
ATOM   1333  HE1 PHE A  89      17.631  21.230   8.752  1.00  1.02           H  
ATOM   1334  HE2 PHE A  89      21.484  21.791  10.510  1.00  1.02           H  
ATOM   1335  HZ  PHE A  89      19.999  20.483   9.055  1.00  1.02           H  
ATOM   1336  N   LYS A  90      19.110  24.470  14.343  1.00  1.04           N  
ATOM   1337  CA  LYS A  90      19.731  23.741  15.426  1.00  1.04           C  
ATOM   1338  C   LYS A  90      18.706  23.521  16.529  1.00  1.04           C  
ATOM   1339  O   LYS A  90      18.541  22.398  17.004  1.00  1.04           O  
ATOM   1340  CB  LYS A  90      20.941  24.487  15.971  1.00  1.04           C  
ATOM   1341  CG  LYS A  90      21.652  23.735  17.095  1.00  1.04           C  
ATOM   1342  CD  LYS A  90      22.871  24.483  17.600  1.00  1.04           C  
ATOM   1343  CE  LYS A  90      23.648  23.654  18.638  1.00  1.04           C  
ATOM   1344  NZ  LYS A  90      22.892  23.465  19.931  1.00  1.04           N  
ATOM   1345  H   LYS A  90      19.504  25.364  14.039  1.00  1.04           H  
ATOM   1346  HA  LYS A  90      20.051  22.765  15.060  1.00  1.04           H  
ATOM   1347 1HB  LYS A  90      21.649  24.687  15.165  1.00  1.04           H  
ATOM   1348 2HB  LYS A  90      20.617  25.445  16.370  1.00  1.04           H  
ATOM   1349 1HG  LYS A  90      20.956  23.591  17.930  1.00  1.04           H  
ATOM   1350 2HG  LYS A  90      21.960  22.751  16.741  1.00  1.04           H  
ATOM   1351 1HD  LYS A  90      23.527  24.719  16.761  1.00  1.04           H  
ATOM   1352 2HD  LYS A  90      22.550  25.417  18.062  1.00  1.04           H  
ATOM   1353 1HE  LYS A  90      23.866  22.674  18.215  1.00  1.04           H  
ATOM   1354 2HE  LYS A  90      24.587  24.162  18.855  1.00  1.04           H  
ATOM   1355 1HZ  LYS A  90      23.447  22.923  20.567  1.00  1.04           H  
ATOM   1356 2HZ  LYS A  90      22.694  24.357  20.343  1.00  1.04           H  
ATOM   1357 3HZ  LYS A  90      21.993  22.966  19.794  1.00  1.04           H  
ATOM   1358  N   HIS A  91      17.967  24.585  16.886  1.00  1.06           N  
ATOM   1359  CA  HIS A  91      16.938  24.503  17.907  1.00  1.06           C  
ATOM   1360  C   HIS A  91      15.947  23.421  17.539  1.00  1.06           C  
ATOM   1361  O   HIS A  91      15.690  22.538  18.346  1.00  1.06           O  
ATOM   1362  CB  HIS A  91      16.221  25.849  18.069  1.00  1.06           C  
ATOM   1363  CG  HIS A  91      15.069  25.860  19.039  1.00  1.06           C  
ATOM   1364  ND1 HIS A  91      15.236  25.870  20.412  1.00  1.06           N  
ATOM   1365  CD2 HIS A  91      13.734  25.880  18.822  1.00  1.06           C  
ATOM   1366  CE1 HIS A  91      14.043  25.901  20.988  1.00  1.06           C  
ATOM   1367  NE2 HIS A  91      13.128  25.914  20.045  1.00  1.06           N  
ATOM   1368  H   HIS A  91      18.136  25.495  16.459  1.00  1.06           H  
ATOM   1369  HA  HIS A  91      17.389  24.239  18.862  1.00  1.06           H  
ATOM   1370 1HB  HIS A  91      16.941  26.599  18.393  1.00  1.06           H  
ATOM   1371 2HB  HIS A  91      15.844  26.174  17.111  1.00  1.06           H  
ATOM   1372  HD2 HIS A  91      13.235  25.884  17.852  1.00  1.06           H  
ATOM   1373  HE1 HIS A  91      13.847  25.919  22.051  1.00  1.06           H  
ATOM   1374  HE2 HIS A  91      12.123  25.949  20.192  1.00  1.06           H  
ATOM   1375  N   PHE A  92      15.427  23.439  16.311  1.00  1.09           N  
ATOM   1376  CA  PHE A  92      14.502  22.389  15.910  1.00  1.09           C  
ATOM   1377  C   PHE A  92      15.062  20.990  16.118  1.00  1.09           C  
ATOM   1378  O   PHE A  92      14.423  20.149  16.753  1.00  1.09           O  
ATOM   1379  CB  PHE A  92      14.117  22.532  14.440  1.00  1.09           C  
ATOM   1380  CG  PHE A  92      13.435  21.298  13.909  1.00  1.09           C  
ATOM   1381  CD1 PHE A  92      12.132  21.005  14.174  1.00  1.09           C  
ATOM   1382  CD2 PHE A  92      14.159  20.414  13.123  1.00  1.09           C  
ATOM   1383  CE1 PHE A  92      11.567  19.841  13.668  1.00  1.09           C  
ATOM   1384  CE2 PHE A  92      13.606  19.275  12.619  1.00  1.09           C  
ATOM   1385  CZ  PHE A  92      12.316  18.987  12.890  1.00  1.09           C  
ATOM   1386  H   PHE A  92      15.658  24.196  15.663  1.00  1.09           H  
ATOM   1387  HA  PHE A  92      13.602  22.488  16.518  1.00  1.09           H  
ATOM   1388 1HB  PHE A  92      13.451  23.382  14.311  1.00  1.09           H  
ATOM   1389 2HB  PHE A  92      15.001  22.718  13.840  1.00  1.09           H  
ATOM   1390  HD1 PHE A  92      11.557  21.685  14.791  1.00  1.09           H  
ATOM   1391  HD2 PHE A  92      15.187  20.649  12.906  1.00  1.09           H  
ATOM   1392  HE1 PHE A  92      10.532  19.597  13.881  1.00  1.09           H  
ATOM   1393  HE2 PHE A  92      14.196  18.604  12.003  1.00  1.09           H  
ATOM   1394  HZ  PHE A  92      11.883  18.083  12.493  1.00  1.09           H  
ATOM   1395  N   ILE A  93      16.268  20.737  15.629  1.00  1.13           N  
ATOM   1396  CA  ILE A  93      16.829  19.400  15.735  1.00  1.13           C  
ATOM   1397  C   ILE A  93      16.999  18.995  17.202  1.00  1.13           C  
ATOM   1398  O   ILE A  93      16.676  17.870  17.593  1.00  1.13           O  
ATOM   1399  CB  ILE A  93      18.156  19.277  14.965  1.00  1.13           C  
ATOM   1400  CG1 ILE A  93      17.910  19.389  13.450  1.00  1.13           C  
ATOM   1401  CG2 ILE A  93      18.786  17.957  15.263  1.00  1.13           C  
ATOM   1402  CD1 ILE A  93      19.171  19.522  12.639  1.00  1.13           C  
ATOM   1403  H   ILE A  93      16.783  21.479  15.152  1.00  1.13           H  
ATOM   1404  HA  ILE A  93      16.125  18.705  15.279  1.00  1.13           H  
ATOM   1405  HB  ILE A  93      18.828  20.091  15.257  1.00  1.13           H  
ATOM   1406 1HG1 ILE A  93      17.366  18.509  13.114  1.00  1.13           H  
ATOM   1407 2HG1 ILE A  93      17.312  20.271  13.258  1.00  1.13           H  
ATOM   1408 1HG2 ILE A  93      19.711  17.865  14.724  1.00  1.13           H  
ATOM   1409 2HG2 ILE A  93      18.980  17.916  16.319  1.00  1.13           H  
ATOM   1410 3HG2 ILE A  93      18.117  17.147  14.970  1.00  1.13           H  
ATOM   1411 1HD1 ILE A  93      18.908  19.596  11.594  1.00  1.13           H  
ATOM   1412 2HD1 ILE A  93      19.710  20.419  12.949  1.00  1.13           H  
ATOM   1413 3HD1 ILE A  93      19.801  18.648  12.789  1.00  1.13           H  
ATOM   1414  N   ASP A  94      17.467  19.933  18.027  1.00  1.18           N  
ATOM   1415  CA  ASP A  94      17.668  19.729  19.460  1.00  1.18           C  
ATOM   1416  C   ASP A  94      16.381  19.375  20.230  1.00  1.18           C  
ATOM   1417  O   ASP A  94      16.460  18.905  21.367  1.00  1.18           O  
ATOM   1418  CB  ASP A  94      18.319  20.965  20.118  1.00  1.18           C  
ATOM   1419  CG  ASP A  94      19.862  21.158  19.811  1.00  1.18           C  
ATOM   1420  OD1 ASP A  94      20.479  20.252  19.298  1.00  1.18           O  
ATOM   1421  OD2 ASP A  94      20.399  22.222  20.138  1.00  1.18           O  
ATOM   1422  H   ASP A  94      17.707  20.845  17.639  1.00  1.18           H  
ATOM   1423  HA  ASP A  94      18.358  18.895  19.578  1.00  1.18           H  
ATOM   1424 1HB  ASP A  94      17.792  21.857  19.777  1.00  1.18           H  
ATOM   1425 2HB  ASP A  94      18.185  20.907  21.197  1.00  1.18           H  
ATOM   1426  N   LEU A  95      15.192  19.614  19.647  1.00  1.22           N  
ATOM   1427  CA  LEU A  95      13.940  19.309  20.334  1.00  1.22           C  
ATOM   1428  C   LEU A  95      13.538  17.845  20.172  1.00  1.22           C  
ATOM   1429  O   LEU A  95      12.557  17.394  20.770  1.00  1.22           O  
ATOM   1430  CB  LEU A  95      12.795  20.164  19.788  1.00  1.22           C  
ATOM   1431  CG  LEU A  95      12.915  21.651  19.979  1.00  1.22           C  
ATOM   1432  CD1 LEU A  95      11.748  22.320  19.293  1.00  1.22           C  
ATOM   1433  CD2 LEU A  95      12.994  21.962  21.454  1.00  1.22           C  
ATOM   1434  H   LEU A  95      15.139  19.985  18.697  1.00  1.22           H  
ATOM   1435  HA  LEU A  95      14.070  19.521  21.393  1.00  1.22           H  
ATOM   1436 1HB  LEU A  95      12.717  19.980  18.716  1.00  1.22           H  
ATOM   1437 2HB  LEU A  95      11.866  19.843  20.259  1.00  1.22           H  
ATOM   1438  HG  LEU A  95      13.793  22.002  19.514  1.00  1.22           H  
ATOM   1439 1HD1 LEU A  95      11.834  23.392  19.408  1.00  1.22           H  
ATOM   1440 2HD1 LEU A  95      11.754  22.065  18.234  1.00  1.22           H  
ATOM   1441 3HD1 LEU A  95      10.825  21.971  19.746  1.00  1.22           H  
ATOM   1442 1HD2 LEU A  95      13.081  23.038  21.593  1.00  1.22           H  
ATOM   1443 2HD2 LEU A  95      12.102  21.597  21.951  1.00  1.22           H  
ATOM   1444 3HD2 LEU A  95      13.866  21.468  21.879  1.00  1.22           H  
ATOM   1445  N   ILE A  96      14.285  17.103  19.367  1.00  1.24           N  
ATOM   1446  CA  ILE A  96      13.983  15.704  19.124  1.00  1.24           C  
ATOM   1447  C   ILE A  96      14.805  14.800  20.048  1.00  1.24           C  
ATOM   1448  O   ILE A  96      16.026  14.896  20.096  1.00  1.24           O  
ATOM   1449  CB  ILE A  96      14.266  15.356  17.651  1.00  1.24           C  
ATOM   1450  CG1 ILE A  96      13.373  16.179  16.717  1.00  1.24           C  
ATOM   1451  CG2 ILE A  96      14.088  13.874  17.420  1.00  1.24           C  
ATOM   1452  CD1 ILE A  96      13.762  16.070  15.258  1.00  1.24           C  
ATOM   1453  H   ILE A  96      15.092  17.515  18.892  1.00  1.24           H  
ATOM   1454  HA  ILE A  96      12.926  15.533  19.325  1.00  1.24           H  
ATOM   1455  HB  ILE A  96      15.284  15.640  17.411  1.00  1.24           H  
ATOM   1456 1HG1 ILE A  96      12.359  15.844  16.821  1.00  1.24           H  
ATOM   1457 2HG1 ILE A  96      13.431  17.236  17.004  1.00  1.24           H  
ATOM   1458 1HG2 ILE A  96      14.305  13.657  16.386  1.00  1.24           H  
ATOM   1459 2HG2 ILE A  96      14.771  13.318  18.060  1.00  1.24           H  
ATOM   1460 3HG2 ILE A  96      13.066  13.592  17.650  1.00  1.24           H  
ATOM   1461 1HD1 ILE A  96      13.088  16.679  14.659  1.00  1.24           H  
ATOM   1462 2HD1 ILE A  96      14.787  16.427  15.130  1.00  1.24           H  
ATOM   1463 3HD1 ILE A  96      13.694  15.032  14.938  1.00  1.24           H  
ATOM   1464  N   GLU A  97      14.144  13.927  20.809  1.00  1.24           N  
ATOM   1465  CA  GLU A  97      14.897  13.038  21.691  1.00  1.24           C  
ATOM   1466  C   GLU A  97      15.763  12.139  20.804  1.00  1.24           C  
ATOM   1467  O   GLU A  97      15.209  11.503  19.912  1.00  1.24           O  
ATOM   1468  CB  GLU A  97      13.970  12.172  22.539  1.00  1.24           C  
ATOM   1469  CG  GLU A  97      14.698  11.322  23.580  1.00  1.24           C  
ATOM   1470  CD  GLU A  97      13.783  10.463  24.404  1.00  1.24           C  
ATOM   1471  OE1 GLU A  97      12.606  10.461  24.147  1.00  1.24           O  
ATOM   1472  OE2 GLU A  97      14.268   9.800  25.292  1.00  1.24           O  
ATOM   1473  H   GLU A  97      13.136  13.884  20.770  1.00  1.24           H  
ATOM   1474  HA  GLU A  97      15.495  13.647  22.355  1.00  1.24           H  
ATOM   1475 1HB  GLU A  97      13.249  12.804  23.060  1.00  1.24           H  
ATOM   1476 2HB  GLU A  97      13.409  11.496  21.891  1.00  1.24           H  
ATOM   1477 1HG  GLU A  97      15.422  10.687  23.079  1.00  1.24           H  
ATOM   1478 2HG  GLU A  97      15.246  11.987  24.243  1.00  1.24           H  
ATOM   1479  N   PRO A  98      17.083  11.997  21.033  1.00  1.21           N  
ATOM   1480  CA  PRO A  98      17.997  11.230  20.196  1.00  1.21           C  
ATOM   1481  C   PRO A  98      17.529   9.843  19.775  1.00  1.21           C  
ATOM   1482  O   PRO A  98      17.680   9.475  18.606  1.00  1.21           O  
ATOM   1483  CB  PRO A  98      19.226  11.140  21.107  1.00  1.21           C  
ATOM   1484  CG  PRO A  98      19.197  12.427  21.867  1.00  1.21           C  
ATOM   1485  CD  PRO A  98      17.743  12.676  22.168  1.00  1.21           C  
ATOM   1486  HA  PRO A  98      18.255  11.811  19.340  1.00  1.21           H  
ATOM   1487 1HB  PRO A  98      19.171  10.252  21.748  1.00  1.21           H  
ATOM   1488 2HB  PRO A  98      20.141  11.041  20.499  1.00  1.21           H  
ATOM   1489 1HG  PRO A  98      19.832  12.367  22.763  1.00  1.21           H  
ATOM   1490 2HG  PRO A  98      19.610  13.214  21.230  1.00  1.21           H  
ATOM   1491 1HD  PRO A  98      17.452  12.235  23.129  1.00  1.21           H  
ATOM   1492 2HD  PRO A  98      17.595  13.766  22.126  1.00  1.21           H  
ATOM   1493  N   VAL A  99      16.860   9.120  20.658  1.00  1.16           N  
ATOM   1494  CA  VAL A  99      16.410   7.777  20.324  1.00  1.16           C  
ATOM   1495  C   VAL A  99      15.426   7.733  19.154  1.00  1.16           C  
ATOM   1496  O   VAL A  99      15.339   6.748  18.420  1.00  1.16           O  
ATOM   1497  CB  VAL A  99      15.789   7.102  21.548  1.00  1.16           C  
ATOM   1498  CG1 VAL A  99      14.428   7.725  21.883  1.00  1.16           C  
ATOM   1499  CG2 VAL A  99      15.649   5.619  21.273  1.00  1.16           C  
ATOM   1500  H   VAL A  99      16.699   9.472  21.593  1.00  1.16           H  
ATOM   1501  HA  VAL A  99      17.294   7.202  20.069  1.00  1.16           H  
ATOM   1502  HB  VAL A  99      16.439   7.266  22.406  1.00  1.16           H  
ATOM   1503 1HG1 VAL A  99      14.021   7.249  22.774  1.00  1.16           H  
ATOM   1504 2HG1 VAL A  99      14.550   8.783  22.069  1.00  1.16           H  
ATOM   1505 3HG1 VAL A  99      13.733   7.584  21.067  1.00  1.16           H  
ATOM   1506 1HG2 VAL A  99      15.222   5.126  22.145  1.00  1.16           H  
ATOM   1507 2HG2 VAL A  99      14.995   5.472  20.414  1.00  1.16           H  
ATOM   1508 3HG2 VAL A  99      16.630   5.195  21.060  1.00  1.16           H  
ATOM   1509  N   ALA A 100      14.685   8.816  18.984  1.00  1.10           N  
ATOM   1510  CA  ALA A 100      13.637   8.916  17.997  1.00  1.10           C  
ATOM   1511  C   ALA A 100      14.113   8.738  16.562  1.00  1.10           C  
ATOM   1512  O   ALA A 100      13.329   8.336  15.699  1.00  1.10           O  
ATOM   1513  CB  ALA A 100      12.964  10.253  18.143  1.00  1.10           C  
ATOM   1514  H   ALA A 100      14.863   9.632  19.565  1.00  1.10           H  
ATOM   1515  HA  ALA A 100      12.916   8.130  18.210  1.00  1.10           H  
ATOM   1516 1HB  ALA A 100      12.148  10.295  17.465  1.00  1.10           H  
ATOM   1517 2HB  ALA A 100      12.595  10.365  19.163  1.00  1.10           H  
ATOM   1518 3HB  ALA A 100      13.676  11.038  17.925  1.00  1.10           H  
ATOM   1519  N   LEU A 101      15.357   9.108  16.269  1.00  1.04           N  
ATOM   1520  CA  LEU A 101      15.827   9.029  14.892  1.00  1.04           C  
ATOM   1521  C   LEU A 101      16.796   7.865  14.635  1.00  1.04           C  
ATOM   1522  O   LEU A 101      17.344   7.749  13.534  1.00  1.04           O  
ATOM   1523  CB  LEU A 101      16.496  10.337  14.497  1.00  1.04           C  
ATOM   1524  CG  LEU A 101      15.645  11.602  14.592  1.00  1.04           C  
ATOM   1525  CD1 LEU A 101      16.477  12.802  14.146  1.00  1.04           C  
ATOM   1526  CD2 LEU A 101      14.425  11.455  13.768  1.00  1.04           C  
ATOM   1527  H   LEU A 101      15.998   9.398  17.013  1.00  1.04           H  
ATOM   1528  HA  LEU A 101      14.965   8.888  14.246  1.00  1.04           H  
ATOM   1529 1HB  LEU A 101      17.339  10.468  15.128  1.00  1.04           H  
ATOM   1530 2HB  LEU A 101      16.849  10.246  13.469  1.00  1.04           H  
ATOM   1531  HG  LEU A 101      15.362  11.759  15.628  1.00  1.04           H  
ATOM   1532 1HD1 LEU A 101      15.884  13.712  14.234  1.00  1.04           H  
ATOM   1533 2HD1 LEU A 101      17.354  12.890  14.757  1.00  1.04           H  
ATOM   1534 3HD1 LEU A 101      16.778  12.664  13.109  1.00  1.04           H  
ATOM   1535 1HD2 LEU A 101      13.829  12.359  13.839  1.00  1.04           H  
ATOM   1536 2HD2 LEU A 101      14.718  11.293  12.743  1.00  1.04           H  
ATOM   1537 3HD2 LEU A 101      13.849  10.606  14.121  1.00  1.04           H  
ATOM   1538  N   VAL A 102      16.960   6.969  15.612  1.00  0.98           N  
ATOM   1539  CA  VAL A 102      17.950   5.887  15.515  1.00  0.98           C  
ATOM   1540  C   VAL A 102      17.751   4.968  14.318  1.00  0.98           C  
ATOM   1541  O   VAL A 102      18.707   4.515  13.694  1.00  0.98           O  
ATOM   1542  CB  VAL A 102      17.921   5.039  16.797  1.00  0.98           C  
ATOM   1543  CG1 VAL A 102      18.779   3.791  16.637  1.00  0.98           C  
ATOM   1544  CG2 VAL A 102      18.442   5.874  17.917  1.00  0.98           C  
ATOM   1545  H   VAL A 102      16.424   7.057  16.480  1.00  0.98           H  
ATOM   1546  HA  VAL A 102      18.939   6.350  15.436  1.00  0.98           H  
ATOM   1547  HB  VAL A 102      16.894   4.738  17.007  1.00  0.98           H  
ATOM   1548 1HG1 VAL A 102      18.750   3.209  17.557  1.00  0.98           H  
ATOM   1549 2HG1 VAL A 102      18.401   3.189  15.814  1.00  0.98           H  
ATOM   1550 3HG1 VAL A 102      19.813   4.091  16.427  1.00  0.98           H  
ATOM   1551 1HG2 VAL A 102      18.414   5.310  18.847  1.00  0.98           H  
ATOM   1552 2HG2 VAL A 102      19.449   6.170  17.712  1.00  0.98           H  
ATOM   1553 3HG2 VAL A 102      17.835   6.752  17.988  1.00  0.98           H  
ATOM   1554  N   GLY A 103      16.510   4.637  14.017  1.00  0.92           N  
ATOM   1555  CA  GLY A 103      16.234   3.741  12.909  1.00  0.92           C  
ATOM   1556  C   GLY A 103      16.028   4.436  11.557  1.00  0.92           C  
ATOM   1557  O   GLY A 103      15.604   3.774  10.607  1.00  0.92           O  
ATOM   1558  H   GLY A 103      15.752   5.025  14.558  1.00  0.92           H  
ATOM   1559 1HA  GLY A 103      17.052   3.028  12.820  1.00  0.92           H  
ATOM   1560 2HA  GLY A 103      15.346   3.158  13.147  1.00  0.92           H  
ATOM   1561  N   LYS A 104      16.275   5.751  11.444  1.00  0.86           N  
ATOM   1562  CA  LYS A 104      15.964   6.406  10.170  1.00  0.86           C  
ATOM   1563  C   LYS A 104      17.206   6.790   9.353  1.00  0.86           C  
ATOM   1564  O   LYS A 104      18.243   7.075   9.959  1.00  0.86           O  
ATOM   1565  CB  LYS A 104      15.206   7.705  10.440  1.00  0.86           C  
ATOM   1566  CG  LYS A 104      13.879   7.547  11.139  1.00  0.86           C  
ATOM   1567  CD  LYS A 104      13.119   8.846  11.111  1.00  0.86           C  
ATOM   1568  CE  LYS A 104      12.000   8.887  12.139  1.00  0.86           C  
ATOM   1569  NZ  LYS A 104      11.147   7.690  12.121  1.00  0.86           N  
ATOM   1570  H   LYS A 104      16.657   6.296  12.225  1.00  0.86           H  
ATOM   1571  HA  LYS A 104      15.331   5.729   9.605  1.00  0.86           H  
ATOM   1572 1HB  LYS A 104      15.826   8.357  11.065  1.00  0.86           H  
ATOM   1573 2HB  LYS A 104      15.029   8.230   9.495  1.00  0.86           H  
ATOM   1574 1HG  LYS A 104      13.288   6.780  10.632  1.00  0.86           H  
ATOM   1575 2HG  LYS A 104      14.039   7.245  12.174  1.00  0.86           H  
ATOM   1576 1HD  LYS A 104      13.797   9.671  11.286  1.00  0.86           H  
ATOM   1577 2HD  LYS A 104      12.669   8.972  10.121  1.00  0.86           H  
ATOM   1578 1HE  LYS A 104      12.410   9.009  13.136  1.00  0.86           H  
ATOM   1579 2HE  LYS A 104      11.384   9.743  11.903  1.00  0.86           H  
ATOM   1580 1HZ  LYS A 104      10.397   7.826  12.801  1.00  0.86           H  
ATOM   1581 2HZ  LYS A 104      10.735   7.567  11.203  1.00  0.86           H  
ATOM   1582 3HZ  LYS A 104      11.676   6.875  12.351  1.00  0.86           H  
ATOM   1583  N   PRO A 105      17.154   6.760   7.992  1.00  0.80           N  
ATOM   1584  CA  PRO A 105      18.103   7.359   7.068  1.00  0.80           C  
ATOM   1585  C   PRO A 105      17.879   8.848   6.985  1.00  0.80           C  
ATOM   1586  O   PRO A 105      16.715   9.288   7.041  1.00  0.80           O  
ATOM   1587  CB  PRO A 105      17.798   6.654   5.740  1.00  0.80           C  
ATOM   1588  CG  PRO A 105      16.358   6.318   5.824  1.00  0.80           C  
ATOM   1589  CD  PRO A 105      16.090   6.019   7.310  1.00  0.80           C  
ATOM   1590  HA  PRO A 105      19.111   7.151   7.398  1.00  0.80           H  
ATOM   1591 1HB  PRO A 105      18.035   7.327   4.896  1.00  0.80           H  
ATOM   1592 2HB  PRO A 105      18.443   5.777   5.637  1.00  0.80           H  
ATOM   1593 1HG  PRO A 105      15.797   7.160   5.464  1.00  0.80           H  
ATOM   1594 2HG  PRO A 105      16.122   5.469   5.157  1.00  0.80           H  
ATOM   1595 1HD  PRO A 105      15.134   6.438   7.562  1.00  0.80           H  
ATOM   1596 2HD  PRO A 105      16.153   4.938   7.523  1.00  0.80           H  
ATOM   1597  N   VAL A 106      18.954   9.605   6.777  1.00  0.74           N  
ATOM   1598  CA  VAL A 106      18.773  11.035   6.578  1.00  0.74           C  
ATOM   1599  C   VAL A 106      19.583  11.592   5.395  1.00  0.74           C  
ATOM   1600  O   VAL A 106      20.815  11.461   5.340  1.00  0.74           O  
ATOM   1601  CB  VAL A 106      19.174  11.828   7.845  1.00  0.74           C  
ATOM   1602  CG1 VAL A 106      18.903  13.286   7.608  1.00  0.74           C  
ATOM   1603  CG2 VAL A 106      18.427  11.333   9.085  1.00  0.74           C  
ATOM   1604  H   VAL A 106      19.874   9.163   6.764  1.00  0.74           H  
ATOM   1605  HA  VAL A 106      17.722  11.217   6.385  1.00  0.74           H  
ATOM   1606  HB  VAL A 106      20.243  11.719   8.004  1.00  0.74           H  
ATOM   1607 1HG1 VAL A 106      19.205  13.871   8.475  1.00  0.74           H  
ATOM   1608 2HG1 VAL A 106      19.442  13.599   6.746  1.00  0.74           H  
ATOM   1609 3HG1 VAL A 106      17.839  13.427   7.430  1.00  0.74           H  
ATOM   1610 1HG2 VAL A 106      18.741  11.914   9.954  1.00  0.74           H  
ATOM   1611 2HG2 VAL A 106      17.359  11.449   8.938  1.00  0.74           H  
ATOM   1612 3HG2 VAL A 106      18.652  10.288   9.248  1.00  0.74           H  
ATOM   1613  N   LEU A 107      18.897  12.258   4.471  1.00  0.69           N  
ATOM   1614  CA  LEU A 107      19.585  12.894   3.351  1.00  0.69           C  
ATOM   1615  C   LEU A 107      19.903  14.299   3.803  1.00  0.69           C  
ATOM   1616  O   LEU A 107      19.008  15.036   4.220  1.00  0.69           O  
ATOM   1617  CB  LEU A 107      18.718  12.918   2.082  1.00  0.69           C  
ATOM   1618  CG  LEU A 107      19.377  13.357   0.714  1.00  0.69           C  
ATOM   1619  CD1 LEU A 107      18.542  12.767  -0.450  1.00  0.69           C  
ATOM   1620  CD2 LEU A 107      19.427  14.873   0.595  1.00  0.69           C  
ATOM   1621  H   LEU A 107      17.884  12.336   4.568  1.00  0.69           H  
ATOM   1622  HA  LEU A 107      20.518  12.376   3.151  1.00  0.69           H  
ATOM   1623 1HB  LEU A 107      18.290  11.940   1.935  1.00  0.69           H  
ATOM   1624 2HB  LEU A 107      17.920  13.607   2.267  1.00  0.69           H  
ATOM   1625  HG  LEU A 107      20.387  12.968   0.654  1.00  0.69           H  
ATOM   1626 1HD1 LEU A 107      18.988  13.050  -1.404  1.00  0.69           H  
ATOM   1627 2HD1 LEU A 107      18.525  11.690  -0.371  1.00  0.69           H  
ATOM   1628 3HD1 LEU A 107      17.521  13.148  -0.401  1.00  0.69           H  
ATOM   1629 1HD2 LEU A 107      19.884  15.133  -0.349  1.00  0.69           H  
ATOM   1630 2HD2 LEU A 107      18.431  15.273   0.629  1.00  0.69           H  
ATOM   1631 3HD2 LEU A 107      20.014  15.291   1.402  1.00  0.69           H  
ATOM   1632  N   LEU A 108      21.176  14.645   3.811  1.00  0.66           N  
ATOM   1633  CA  LEU A 108      21.566  15.955   4.294  1.00  0.66           C  
ATOM   1634  C   LEU A 108      21.797  16.920   3.162  1.00  0.66           C  
ATOM   1635  O   LEU A 108      22.354  16.535   2.135  1.00  0.66           O  
ATOM   1636  CB  LEU A 108      22.823  15.824   5.128  1.00  0.66           C  
ATOM   1637  CG  LEU A 108      22.668  14.898   6.325  1.00  0.66           C  
ATOM   1638  CD1 LEU A 108      23.958  14.842   7.120  1.00  0.66           C  
ATOM   1639  CD2 LEU A 108      21.528  15.377   7.144  1.00  0.66           C  
ATOM   1640  H   LEU A 108      21.875  13.991   3.481  1.00  0.66           H  
ATOM   1641  HA  LEU A 108      20.768  16.353   4.922  1.00  0.66           H  
ATOM   1642 1HB  LEU A 108      23.613  15.422   4.500  1.00  0.66           H  
ATOM   1643 2HB  LEU A 108      23.119  16.785   5.465  1.00  0.66           H  
ATOM   1644  HG  LEU A 108      22.449  13.886   5.974  1.00  0.66           H  
ATOM   1645 1HD1 LEU A 108      23.825  14.173   7.963  1.00  0.66           H  
ATOM   1646 2HD1 LEU A 108      24.763  14.475   6.483  1.00  0.66           H  
ATOM   1647 3HD1 LEU A 108      24.210  15.829   7.481  1.00  0.66           H  
ATOM   1648 1HD2 LEU A 108      21.397  14.708   7.979  1.00  0.66           H  
ATOM   1649 2HD2 LEU A 108      21.707  16.343   7.491  1.00  0.66           H  
ATOM   1650 3HD2 LEU A 108      20.637  15.399   6.538  1.00  0.66           H  
ATOM   1651  N   ALA A 109      21.420  18.170   3.359  1.00  0.65           N  
ATOM   1652  CA  ALA A 109      21.618  19.176   2.337  1.00  0.65           C  
ATOM   1653  C   ALA A 109      21.882  20.552   2.935  1.00  0.65           C  
ATOM   1654  O   ALA A 109      21.605  20.818   4.105  1.00  0.65           O  
ATOM   1655  CB  ALA A 109      20.390  19.217   1.429  1.00  0.65           C  
ATOM   1656  H   ALA A 109      20.911  18.409   4.211  1.00  0.65           H  
ATOM   1657  HA  ALA A 109      22.488  18.897   1.755  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109      20.551  19.940   0.656  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109      20.235  18.235   0.984  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109      19.547  19.474   1.998  1.00  0.65           H  
ATOM   1661  N   ALA A 110      22.492  21.415   2.158  1.00  0.67           N  
ATOM   1662  CA  ALA A 110      22.728  22.759   2.637  1.00  0.67           C  
ATOM   1663  C   ALA A 110      22.945  23.711   1.496  1.00  0.67           C  
ATOM   1664  O   ALA A 110      23.317  23.294   0.395  1.00  0.67           O  
ATOM   1665  CB  ALA A 110      23.920  22.792   3.592  1.00  0.67           C  
ATOM   1666  H   ALA A 110      22.756  21.132   1.216  1.00  0.67           H  
ATOM   1667  HA  ALA A 110      21.835  23.077   3.153  1.00  0.67           H  
ATOM   1668 1HB  ALA A 110      24.065  23.808   3.963  1.00  0.67           H  
ATOM   1669 2HB  ALA A 110      23.726  22.130   4.424  1.00  0.67           H  
ATOM   1670 3HB  ALA A 110      24.804  22.467   3.087  1.00  0.67           H  
ATOM   1671  N   THR A 111      22.695  24.984   1.759  1.00  0.70           N  
ATOM   1672  CA  THR A 111      22.902  25.983   0.726  1.00  0.70           C  
ATOM   1673  C   THR A 111      23.741  27.167   1.187  1.00  0.70           C  
ATOM   1674  O   THR A 111      23.731  27.524   2.365  1.00  0.70           O  
ATOM   1675  CB  THR A 111      21.544  26.496   0.190  1.00  0.70           C  
ATOM   1676  OG1 THR A 111      20.818  27.131   1.261  1.00  0.70           O  
ATOM   1677  CG2 THR A 111      20.694  25.364  -0.402  1.00  0.70           C  
ATOM   1678  H   THR A 111      22.384  25.227   2.701  1.00  0.70           H  
ATOM   1679  HA  THR A 111      23.433  25.504  -0.080  1.00  0.70           H  
ATOM   1680  HB  THR A 111      21.735  27.229  -0.596  1.00  0.70           H  
ATOM   1681  HG1 THR A 111      21.223  27.989   1.433  1.00  0.70           H  
ATOM   1682 1HG2 THR A 111      19.763  25.773  -0.786  1.00  0.70           H  
ATOM   1683 2HG2 THR A 111      21.249  24.903  -1.214  1.00  0.70           H  
ATOM   1684 3HG2 THR A 111      20.475  24.619   0.356  1.00  0.70           H  
ATOM   1685  N   GLY A 112      24.395  27.839   0.247  1.00  0.75           N  
ATOM   1686  CA  GLY A 112      25.196  29.005   0.636  1.00  0.75           C  
ATOM   1687  C   GLY A 112      25.801  29.799  -0.520  1.00  0.75           C  
ATOM   1688  O   GLY A 112      25.401  29.653  -1.673  1.00  0.75           O  
ATOM   1689  H   GLY A 112      24.372  27.478  -0.713  1.00  0.75           H  
ATOM   1690 1HA  GLY A 112      24.577  29.669   1.239  1.00  0.75           H  
ATOM   1691 2HA  GLY A 112      26.000  28.667   1.290  1.00  0.75           H  
ATOM   1692  N   GLY A 113      26.751  30.680  -0.193  1.00  0.80           N  
ATOM   1693  CA  GLY A 113      27.349  31.580  -1.183  1.00  0.80           C  
ATOM   1694  C   GLY A 113      28.451  30.967  -2.052  1.00  0.80           C  
ATOM   1695  O   GLY A 113      28.947  31.617  -2.972  1.00  0.80           O  
ATOM   1696  H   GLY A 113      27.048  30.743   0.774  1.00  0.80           H  
ATOM   1697 1HA  GLY A 113      26.560  31.964  -1.831  1.00  0.80           H  
ATOM   1698 2HA  GLY A 113      27.757  32.447  -0.663  1.00  0.80           H  
ATOM   1699  N   GLY A 114      28.842  29.728  -1.778  1.00  0.86           N  
ATOM   1700  CA  GLY A 114      29.898  29.110  -2.575  1.00  0.86           C  
ATOM   1701  C   GLY A 114      30.418  27.797  -2.009  1.00  0.86           C  
ATOM   1702  O   GLY A 114      30.178  27.464  -0.843  1.00  0.86           O  
ATOM   1703  H   GLY A 114      28.401  29.229  -1.021  1.00  0.86           H  
ATOM   1704 1HA  GLY A 114      29.527  28.941  -3.586  1.00  0.86           H  
ATOM   1705 2HA  GLY A 114      30.726  29.812  -2.667  1.00  0.86           H  
ATOM   1706  N   ASP A 115      31.211  27.108  -2.834  1.00  0.91           N  
ATOM   1707  CA  ASP A 115      31.800  25.795  -2.554  1.00  0.91           C  
ATOM   1708  C   ASP A 115      32.687  25.754  -1.320  1.00  0.91           C  
ATOM   1709  O   ASP A 115      32.875  24.697  -0.718  1.00  0.91           O  
ATOM   1710  CB  ASP A 115      32.614  25.327  -3.758  1.00  0.91           C  
ATOM   1711  CG  ASP A 115      31.749  24.942  -4.947  1.00  0.91           C  
ATOM   1712  OD1 ASP A 115      30.559  24.818  -4.776  1.00  0.91           O  
ATOM   1713  OD2 ASP A 115      32.283  24.780  -6.017  1.00  0.91           O  
ATOM   1714  H   ASP A 115      31.374  27.500  -3.752  1.00  0.91           H  
ATOM   1715  HA  ASP A 115      30.985  25.087  -2.401  1.00  0.91           H  
ATOM   1716 1HB  ASP A 115      33.301  26.117  -4.064  1.00  0.91           H  
ATOM   1717 2HB  ASP A 115      33.216  24.464  -3.474  1.00  0.91           H  
ATOM   1718  N   ARG A 116      33.209  26.906  -0.911  1.00  0.93           N  
ATOM   1719  CA  ARG A 116      34.085  26.982   0.251  1.00  0.93           C  
ATOM   1720  C   ARG A 116      33.374  26.521   1.530  1.00  0.93           C  
ATOM   1721  O   ARG A 116      34.029  26.192   2.520  1.00  0.93           O  
ATOM   1722  CB  ARG A 116      34.591  28.402   0.457  1.00  0.93           C  
ATOM   1723  CG  ARG A 116      33.541  29.406   0.911  1.00  0.93           C  
ATOM   1724  CD  ARG A 116      34.073  30.800   0.937  1.00  0.93           C  
ATOM   1725  NE  ARG A 116      33.084  31.763   1.422  1.00  0.93           N  
ATOM   1726  CZ  ARG A 116      33.209  33.103   1.336  1.00  0.93           C  
ATOM   1727  NH1 ARG A 116      34.266  33.634   0.755  1.00  0.93           N  
ATOM   1728  NH2 ARG A 116      32.269  33.889   1.834  1.00  0.93           N  
ATOM   1729  H   ARG A 116      33.005  27.745  -1.430  1.00  0.93           H  
ATOM   1730  HA  ARG A 116      34.942  26.329   0.078  1.00  0.93           H  
ATOM   1731 1HB  ARG A 116      35.379  28.398   1.207  1.00  0.93           H  
ATOM   1732 2HB  ARG A 116      35.022  28.772  -0.471  1.00  0.93           H  
ATOM   1733 1HG  ARG A 116      32.675  29.367   0.247  1.00  0.93           H  
ATOM   1734 2HG  ARG A 116      33.235  29.152   1.921  1.00  0.93           H  
ATOM   1735 1HD  ARG A 116      34.939  30.842   1.596  1.00  0.93           H  
ATOM   1736 2HD  ARG A 116      34.368  31.094  -0.068  1.00  0.93           H  
ATOM   1737  HE  ARG A 116      32.260  31.395   1.912  1.00  0.93           H  
ATOM   1738 1HH1 ARG A 116      34.986  33.037   0.374  1.00  0.93           H  
ATOM   1739 2HH1 ARG A 116      34.357  34.637   0.691  1.00  0.93           H  
ATOM   1740 1HH2 ARG A 116      31.452  33.488   2.281  1.00  0.93           H  
ATOM   1741 2HH2 ARG A 116      32.363  34.889   1.769  1.00  0.93           H  
ATOM   1742  N   HIS A 117      32.032  26.499   1.517  1.00  0.92           N  
ATOM   1743  CA  HIS A 117      31.285  26.074   2.686  1.00  0.92           C  
ATOM   1744  C   HIS A 117      30.687  24.678   2.510  1.00  0.92           C  
ATOM   1745  O   HIS A 117      29.905  24.237   3.347  1.00  0.92           O  
ATOM   1746  CB  HIS A 117      30.134  27.026   2.969  1.00  0.92           C  
ATOM   1747  CG  HIS A 117      30.529  28.417   3.240  1.00  0.92           C  
ATOM   1748  ND1 HIS A 117      31.225  28.794   4.370  1.00  0.92           N  
ATOM   1749  CD2 HIS A 117      30.325  29.540   2.521  1.00  0.92           C  
ATOM   1750  CE1 HIS A 117      31.440  30.095   4.333  1.00  0.92           C  
ATOM   1751  NE2 HIS A 117      30.905  30.576   3.214  1.00  0.92           N  
ATOM   1752  H   HIS A 117      31.517  26.776   0.679  1.00  0.92           H  
ATOM   1753  HA  HIS A 117      31.939  26.051   3.555  1.00  0.92           H  
ATOM   1754 1HB  HIS A 117      29.446  27.022   2.130  1.00  0.92           H  
ATOM   1755 2HB  HIS A 117      29.597  26.664   3.837  1.00  0.92           H  
ATOM   1756  HD1 HIS A 117      31.554  28.179   5.089  1.00  0.92           H  
ATOM   1757  HD2 HIS A 117      29.828  29.725   1.567  1.00  0.92           H  
ATOM   1758  HE1 HIS A 117      31.980  30.592   5.141  1.00  0.92           H  
ATOM   1759  N   ALA A 118      31.088  23.955   1.462  1.00  0.90           N  
ATOM   1760  CA  ALA A 118      30.540  22.625   1.174  1.00  0.90           C  
ATOM   1761  C   ALA A 118      30.754  21.633   2.303  1.00  0.90           C  
ATOM   1762  O   ALA A 118      29.917  20.754   2.555  1.00  0.90           O  
ATOM   1763  CB  ALA A 118      31.162  22.085  -0.096  1.00  0.90           C  
ATOM   1764  H   ALA A 118      31.764  24.343   0.806  1.00  0.90           H  
ATOM   1765  HA  ALA A 118      29.481  22.732   1.043  1.00  0.90           H  
ATOM   1766 1HB  ALA A 118      30.725  21.117  -0.331  1.00  0.90           H  
ATOM   1767 2HB  ALA A 118      30.970  22.780  -0.915  1.00  0.90           H  
ATOM   1768 3HB  ALA A 118      32.237  21.979   0.043  1.00  0.90           H  
ATOM   1769  N   LEU A 119      31.849  21.807   3.024  1.00  0.88           N  
ATOM   1770  CA  LEU A 119      32.242  20.935   4.109  1.00  0.88           C  
ATOM   1771  C   LEU A 119      31.294  21.017   5.295  1.00  0.88           C  
ATOM   1772  O   LEU A 119      31.359  20.179   6.197  1.00  0.88           O  
ATOM   1773  CB  LEU A 119      33.662  21.288   4.545  1.00  0.88           C  
ATOM   1774  CG  LEU A 119      34.742  20.978   3.514  1.00  0.88           C  
ATOM   1775  CD1 LEU A 119      36.085  21.465   4.030  1.00  0.88           C  
ATOM   1776  CD2 LEU A 119      34.757  19.474   3.246  1.00  0.88           C  
ATOM   1777  H   LEU A 119      32.458  22.572   2.774  1.00  0.88           H  
ATOM   1778  HA  LEU A 119      32.240  19.910   3.741  1.00  0.88           H  
ATOM   1779 1HB  LEU A 119      33.699  22.359   4.742  1.00  0.88           H  
ATOM   1780 2HB  LEU A 119      33.900  20.776   5.458  1.00  0.88           H  
ATOM   1781  HG  LEU A 119      34.525  21.508   2.585  1.00  0.88           H  
ATOM   1782 1HD1 LEU A 119      36.858  21.251   3.291  1.00  0.88           H  
ATOM   1783 2HD1 LEU A 119      36.040  22.541   4.206  1.00  0.88           H  
ATOM   1784 3HD1 LEU A 119      36.324  20.952   4.963  1.00  0.88           H  
ATOM   1785 1HD2 LEU A 119      35.520  19.241   2.505  1.00  0.88           H  
ATOM   1786 2HD2 LEU A 119      34.976  18.935   4.165  1.00  0.88           H  
ATOM   1787 3HD2 LEU A 119      33.781  19.153   2.871  1.00  0.88           H  
ATOM   1788  N   VAL A 120      30.404  22.002   5.313  1.00  0.86           N  
ATOM   1789  CA  VAL A 120      29.467  22.117   6.408  1.00  0.86           C  
ATOM   1790  C   VAL A 120      28.597  20.865   6.558  1.00  0.86           C  
ATOM   1791  O   VAL A 120      28.202  20.510   7.671  1.00  0.86           O  
ATOM   1792  CB  VAL A 120      28.563  23.344   6.217  1.00  0.86           C  
ATOM   1793  CG1 VAL A 120      27.536  23.127   5.062  1.00  0.86           C  
ATOM   1794  CG2 VAL A 120      27.873  23.609   7.509  1.00  0.86           C  
ATOM   1795  H   VAL A 120      30.351  22.682   4.551  1.00  0.86           H  
ATOM   1796  HA  VAL A 120      30.042  22.253   7.330  1.00  0.86           H  
ATOM   1797  HB  VAL A 120      29.177  24.197   5.937  1.00  0.86           H  
ATOM   1798 1HG1 VAL A 120      26.932  24.014   4.944  1.00  0.86           H  
ATOM   1799 2HG1 VAL A 120      28.054  22.924   4.132  1.00  0.86           H  
ATOM   1800 3HG1 VAL A 120      26.897  22.306   5.287  1.00  0.86           H  
ATOM   1801 1HG2 VAL A 120      27.225  24.466   7.434  1.00  0.86           H  
ATOM   1802 2HG2 VAL A 120      27.307  22.748   7.749  1.00  0.86           H  
ATOM   1803 3HG2 VAL A 120      28.607  23.777   8.279  1.00  0.86           H  
ATOM   1804  N   ILE A 121      28.325  20.145   5.470  1.00  0.85           N  
ATOM   1805  CA  ILE A 121      27.494  18.970   5.647  1.00  0.85           C  
ATOM   1806  C   ILE A 121      28.295  17.845   6.299  1.00  0.85           C  
ATOM   1807  O   ILE A 121      27.883  17.232   7.286  1.00  0.85           O  
ATOM   1808  CB  ILE A 121      26.874  18.490   4.324  1.00  0.85           C  
ATOM   1809  CG1 ILE A 121      25.912  19.536   3.771  1.00  0.85           C  
ATOM   1810  CG2 ILE A 121      26.137  17.185   4.562  1.00  0.85           C  
ATOM   1811  CD1 ILE A 121      25.446  19.226   2.378  1.00  0.85           C  
ATOM   1812  H   ILE A 121      28.703  20.409   4.554  1.00  0.85           H  
ATOM   1813  HA  ILE A 121      26.671  19.234   6.316  1.00  0.85           H  
ATOM   1814  HB  ILE A 121      27.663  18.340   3.583  1.00  0.85           H  
ATOM   1815 1HG1 ILE A 121      25.040  19.617   4.426  1.00  0.85           H  
ATOM   1816 2HG1 ILE A 121      26.421  20.495   3.745  1.00  0.85           H  
ATOM   1817 1HG2 ILE A 121      25.697  16.836   3.630  1.00  0.85           H  
ATOM   1818 2HG2 ILE A 121      26.829  16.434   4.940  1.00  0.85           H  
ATOM   1819 3HG2 ILE A 121      25.358  17.356   5.295  1.00  0.85           H  
ATOM   1820 1HD1 ILE A 121      24.794  20.011   2.037  1.00  0.85           H  
ATOM   1821 2HD1 ILE A 121      26.302  19.158   1.717  1.00  0.85           H  
ATOM   1822 3HD1 ILE A 121      24.911  18.277   2.370  1.00  0.85           H  
ATOM   1823  N   GLU A 122      29.483  17.595   5.753  1.00  0.84           N  
ATOM   1824  CA  GLU A 122      30.360  16.536   6.240  1.00  0.84           C  
ATOM   1825  C   GLU A 122      30.872  16.753   7.668  1.00  0.84           C  
ATOM   1826  O   GLU A 122      31.061  15.790   8.422  1.00  0.84           O  
ATOM   1827  CB  GLU A 122      31.561  16.409   5.303  1.00  0.84           C  
ATOM   1828  CG  GLU A 122      31.226  15.862   3.919  1.00  0.84           C  
ATOM   1829  CD  GLU A 122      32.428  15.791   2.992  1.00  0.84           C  
ATOM   1830  OE1 GLU A 122      33.476  16.265   3.363  1.00  0.84           O  
ATOM   1831  OE2 GLU A 122      32.290  15.265   1.914  1.00  0.84           O  
ATOM   1832  H   GLU A 122      29.778  18.154   4.967  1.00  0.84           H  
ATOM   1833  HA  GLU A 122      29.801  15.603   6.221  1.00  0.84           H  
ATOM   1834 1HB  GLU A 122      32.011  17.393   5.163  1.00  0.84           H  
ATOM   1835 2HB  GLU A 122      32.314  15.765   5.758  1.00  0.84           H  
ATOM   1836 1HG  GLU A 122      30.802  14.863   4.025  1.00  0.84           H  
ATOM   1837 2HG  GLU A 122      30.466  16.503   3.470  1.00  0.84           H  
ATOM   1838  N   HIS A 123      31.132  18.009   8.036  1.00  0.85           N  
ATOM   1839  CA  HIS A 123      31.686  18.307   9.350  1.00  0.85           C  
ATOM   1840  C   HIS A 123      30.721  18.885  10.391  1.00  0.85           C  
ATOM   1841  O   HIS A 123      31.026  18.816  11.580  1.00  0.85           O  
ATOM   1842  CB  HIS A 123      32.885  19.231   9.182  1.00  0.85           C  
ATOM   1843  CG  HIS A 123      34.040  18.559   8.467  1.00  0.85           C  
ATOM   1844  ND1 HIS A 123      35.058  17.910   9.142  1.00  0.85           N  
ATOM   1845  CD2 HIS A 123      34.302  18.395   7.153  1.00  0.85           C  
ATOM   1846  CE1 HIS A 123      35.909  17.402   8.267  1.00  0.85           C  
ATOM   1847  NE2 HIS A 123      35.474  17.681   7.054  1.00  0.85           N  
ATOM   1848  H   HIS A 123      30.991  18.770   7.374  1.00  0.85           H  
ATOM   1849  HA  HIS A 123      32.067  17.380   9.775  1.00  0.85           H  
ATOM   1850 1HB  HIS A 123      32.587  20.111   8.608  1.00  0.85           H  
ATOM   1851 2HB  HIS A 123      33.228  19.570  10.157  1.00  0.85           H  
ATOM   1852  HD2 HIS A 123      33.697  18.752   6.330  1.00  0.85           H  
ATOM   1853  HE1 HIS A 123      36.812  16.840   8.508  1.00  0.85           H  
ATOM   1854  HE2 HIS A 123      35.917  17.410   6.186  1.00  0.85           H  
ATOM   1855  N   GLN A 124      29.584  19.465   9.989  1.00  0.86           N  
ATOM   1856  CA  GLN A 124      28.659  19.982  10.995  1.00  0.86           C  
ATOM   1857  C   GLN A 124      27.353  19.193  11.013  1.00  0.86           C  
ATOM   1858  O   GLN A 124      26.959  18.669  12.054  1.00  0.86           O  
ATOM   1859  CB  GLN A 124      28.359  21.476  10.781  1.00  0.86           C  
ATOM   1860  CG  GLN A 124      29.549  22.410  10.951  1.00  0.86           C  
ATOM   1861  CD  GLN A 124      30.054  22.458  12.384  1.00  0.86           C  
ATOM   1862  OE1 GLN A 124      29.275  22.737  13.306  1.00  0.86           O  
ATOM   1863  NE2 GLN A 124      31.341  22.194  12.586  1.00  0.86           N  
ATOM   1864  H   GLN A 124      29.334  19.563   9.011  1.00  0.86           H  
ATOM   1865  HA  GLN A 124      29.114  19.876  11.977  1.00  0.86           H  
ATOM   1866 1HB  GLN A 124      27.972  21.631   9.792  1.00  0.86           H  
ATOM   1867 2HB  GLN A 124      27.585  21.791  11.477  1.00  0.86           H  
ATOM   1868 1HG  GLN A 124      30.358  22.068  10.305  1.00  0.86           H  
ATOM   1869 2HG  GLN A 124      29.250  23.416  10.667  1.00  0.86           H  
ATOM   1870 1HE2 GLN A 124      31.717  22.212  13.513  1.00  0.86           H  
ATOM   1871 2HE2 GLN A 124      31.932  21.974  11.814  1.00  0.86           H  
ATOM   1872  N   LEU A 125      26.680  19.076   9.872  1.00  0.87           N  
ATOM   1873  CA  LEU A 125      25.352  18.472   9.939  1.00  0.87           C  
ATOM   1874  C   LEU A 125      25.424  16.979  10.212  1.00  0.87           C  
ATOM   1875  O   LEU A 125      24.627  16.441  10.984  1.00  0.87           O  
ATOM   1876  CB  LEU A 125      24.552  18.755   8.682  1.00  0.87           C  
ATOM   1877  CG  LEU A 125      23.120  18.419   8.779  1.00  0.87           C  
ATOM   1878  CD1 LEU A 125      22.559  19.129   9.990  1.00  0.87           C  
ATOM   1879  CD2 LEU A 125      22.389  18.981   7.520  1.00  0.87           C  
ATOM   1880  H   LEU A 125      27.059  19.467   9.008  1.00  0.87           H  
ATOM   1881  HA  LEU A 125      24.819  18.934  10.766  1.00  0.87           H  
ATOM   1882 1HB  LEU A 125      24.633  19.733   8.400  1.00  0.87           H  
ATOM   1883 2HB  LEU A 125      24.969  18.150   7.876  1.00  0.87           H  
ATOM   1884  HG  LEU A 125      22.991  17.366   8.888  1.00  0.87           H  
ATOM   1885 1HD1 LEU A 125      21.504  18.938  10.091  1.00  0.87           H  
ATOM   1886 2HD1 LEU A 125      23.070  18.785  10.883  1.00  0.87           H  
ATOM   1887 3HD1 LEU A 125      22.731  20.181   9.864  1.00  0.87           H  
ATOM   1888 1HD2 LEU A 125      21.319  18.774   7.589  1.00  0.87           H  
ATOM   1889 2HD2 LEU A 125      22.541  20.062   7.467  1.00  0.87           H  
ATOM   1890 3HD2 LEU A 125      22.780  18.541   6.633  1.00  0.87           H  
ATOM   1891  N   ARG A 126      26.393  16.317   9.596  1.00  0.89           N  
ATOM   1892  CA  ARG A 126      26.573  14.896   9.800  1.00  0.89           C  
ATOM   1893  C   ARG A 126      26.707  14.544  11.291  1.00  0.89           C  
ATOM   1894  O   ARG A 126      25.878  13.773  11.772  1.00  0.89           O  
ATOM   1895  CB  ARG A 126      27.732  14.369   8.955  1.00  0.89           C  
ATOM   1896  CG  ARG A 126      28.002  12.886   9.064  1.00  0.89           C  
ATOM   1897  CD  ARG A 126      29.219  12.522   8.292  1.00  0.89           C  
ATOM   1898  NE  ARG A 126      30.411  13.109   8.874  1.00  0.89           N  
ATOM   1899  CZ  ARG A 126      31.092  12.591   9.916  1.00  0.89           C  
ATOM   1900  NH1 ARG A 126      30.706  11.454  10.462  1.00  0.89           N  
ATOM   1901  NH2 ARG A 126      32.152  13.223  10.385  1.00  0.89           N  
ATOM   1902  H   ARG A 126      26.999  16.802   8.935  1.00  0.89           H  
ATOM   1903  HA  ARG A 126      25.682  14.392   9.433  1.00  0.89           H  
ATOM   1904 1HB  ARG A 126      27.470  14.541   7.910  1.00  0.89           H  
ATOM   1905 2HB  ARG A 126      28.642  14.915   9.109  1.00  0.89           H  
ATOM   1906 1HG  ARG A 126      28.160  12.621  10.109  1.00  0.89           H  
ATOM   1907 2HG  ARG A 126      27.154  12.326   8.666  1.00  0.89           H  
ATOM   1908 1HD  ARG A 126      29.337  11.441   8.282  1.00  0.89           H  
ATOM   1909 2HD  ARG A 126      29.123  12.891   7.270  1.00  0.89           H  
ATOM   1910  HE  ARG A 126      30.733  14.014   8.501  1.00  0.89           H  
ATOM   1911 1HH1 ARG A 126      29.894  10.972  10.099  1.00  0.89           H  
ATOM   1912 2HH1 ARG A 126      31.218  11.065  11.240  1.00  0.89           H  
ATOM   1913 1HH2 ARG A 126      32.445  14.099   9.957  1.00  0.89           H  
ATOM   1914 2HH2 ARG A 126      32.666  12.843  11.162  1.00  0.89           H  
ATOM   1915  N   PRO A 127      27.691  15.060  12.086  1.00  0.92           N  
ATOM   1916  CA  PRO A 127      27.790  14.781  13.511  1.00  0.92           C  
ATOM   1917  C   PRO A 127      26.575  15.268  14.303  1.00  0.92           C  
ATOM   1918  O   PRO A 127      26.273  14.681  15.347  1.00  0.92           O  
ATOM   1919  CB  PRO A 127      29.088  15.487  13.921  1.00  0.92           C  
ATOM   1920  CG  PRO A 127      29.333  16.500  12.862  1.00  0.92           C  
ATOM   1921  CD  PRO A 127      28.803  15.884  11.582  1.00  0.92           C  
ATOM   1922  HA  PRO A 127      27.908  13.696  13.638  1.00  0.92           H  
ATOM   1923 1HB  PRO A 127      28.964  15.948  14.911  1.00  0.92           H  
ATOM   1924 2HB  PRO A 127      29.904  14.760  14.004  1.00  0.92           H  
ATOM   1925 1HG  PRO A 127      28.841  17.443  13.126  1.00  0.92           H  
ATOM   1926 2HG  PRO A 127      30.407  16.720  12.804  1.00  0.92           H  
ATOM   1927 1HD  PRO A 127      28.499  16.667  10.921  1.00  0.92           H  
ATOM   1928 2HD  PRO A 127      29.585  15.256  11.142  1.00  0.92           H  
ATOM   1929  N   VAL A 128      25.832  16.274  13.808  1.00  0.96           N  
ATOM   1930  CA  VAL A 128      24.616  16.624  14.530  1.00  0.96           C  
ATOM   1931  C   VAL A 128      23.692  15.441  14.499  1.00  0.96           C  
ATOM   1932  O   VAL A 128      23.154  15.050  15.525  1.00  0.96           O  
ATOM   1933  CB  VAL A 128      23.890  17.843  13.940  1.00  0.96           C  
ATOM   1934  CG1 VAL A 128      22.513  17.970  14.556  1.00  0.96           C  
ATOM   1935  CG2 VAL A 128      24.659  19.105  14.273  1.00  0.96           C  
ATOM   1936  H   VAL A 128      26.100  16.812  12.982  1.00  0.96           H  
ATOM   1937  HA  VAL A 128      24.871  16.844  15.566  1.00  0.96           H  
ATOM   1938  HB  VAL A 128      23.791  17.723  12.878  1.00  0.96           H  
ATOM   1939 1HG1 VAL A 128      22.009  18.837  14.134  1.00  0.96           H  
ATOM   1940 2HG1 VAL A 128      21.939  17.070  14.331  1.00  0.96           H  
ATOM   1941 3HG1 VAL A 128      22.600  18.089  15.635  1.00  0.96           H  
ATOM   1942 1HG2 VAL A 128      24.140  19.966  13.857  1.00  0.96           H  
ATOM   1943 2HG2 VAL A 128      24.726  19.209  15.354  1.00  0.96           H  
ATOM   1944 3HG2 VAL A 128      25.639  19.058  13.873  1.00  0.96           H  
ATOM   1945  N   PHE A 129      23.528  14.839  13.329  1.00  1.00           N  
ATOM   1946  CA  PHE A 129      22.699  13.649  13.231  1.00  1.00           C  
ATOM   1947  C   PHE A 129      23.380  12.417  13.822  1.00  1.00           C  
ATOM   1948  O   PHE A 129      22.715  11.518  14.343  1.00  1.00           O  
ATOM   1949  CB  PHE A 129      22.228  13.453  11.816  1.00  1.00           C  
ATOM   1950  CG  PHE A 129      21.125  14.370  11.542  1.00  1.00           C  
ATOM   1951  CD1 PHE A 129      21.264  15.415  10.681  1.00  1.00           C  
ATOM   1952  CD2 PHE A 129      19.919  14.200  12.212  1.00  1.00           C  
ATOM   1953  CE1 PHE A 129      20.220  16.276  10.471  1.00  1.00           C  
ATOM   1954  CE2 PHE A 129      18.881  15.064  12.011  1.00  1.00           C  
ATOM   1955  CZ  PHE A 129      19.031  16.100  11.141  1.00  1.00           C  
ATOM   1956  H   PHE A 129      23.995  15.220  12.500  1.00  1.00           H  
ATOM   1957  HA  PHE A 129      21.800  13.831  13.819  1.00  1.00           H  
ATOM   1958 1HB  PHE A 129      23.045  13.681  11.129  1.00  1.00           H  
ATOM   1959 2HB  PHE A 129      21.907  12.442  11.651  1.00  1.00           H  
ATOM   1960  HD1 PHE A 129      22.215  15.556  10.164  1.00  1.00           H  
ATOM   1961  HD2 PHE A 129      19.811  13.369  12.917  1.00  1.00           H  
ATOM   1962  HE1 PHE A 129      20.335  17.096   9.778  1.00  1.00           H  
ATOM   1963  HE2 PHE A 129      17.940  14.930  12.543  1.00  1.00           H  
ATOM   1964  HZ  PHE A 129      18.209  16.786  10.988  1.00  1.00           H  
ATOM   1965  N   GLY A 130      24.715  12.404  13.829  1.00  1.03           N  
ATOM   1966  CA  GLY A 130      25.463  11.309  14.434  1.00  1.03           C  
ATOM   1967  C   GLY A 130      25.074  11.174  15.911  1.00  1.03           C  
ATOM   1968  O   GLY A 130      24.910  10.068  16.421  1.00  1.03           O  
ATOM   1969  H   GLY A 130      25.218  13.150  13.357  1.00  1.03           H  
ATOM   1970 1HA  GLY A 130      25.260  10.379  13.901  1.00  1.03           H  
ATOM   1971 2HA  GLY A 130      26.530  11.513  14.350  1.00  1.03           H  
ATOM   1972  N   PHE A 131      24.813  12.310  16.562  1.00  1.04           N  
ATOM   1973  CA  PHE A 131      24.368  12.384  17.958  1.00  1.04           C  
ATOM   1974  C   PHE A 131      23.074  11.596  18.209  1.00  1.04           C  
ATOM   1975  O   PHE A 131      22.805  11.156  19.328  1.00  1.04           O  
ATOM   1976  CB  PHE A 131      24.158  13.842  18.363  1.00  1.04           C  
ATOM   1977  CG  PHE A 131      23.812  14.056  19.800  1.00  1.04           C  
ATOM   1978  CD1 PHE A 131      24.778  13.969  20.788  1.00  1.04           C  
ATOM   1979  CD2 PHE A 131      22.508  14.367  20.167  1.00  1.04           C  
ATOM   1980  CE1 PHE A 131      24.448  14.183  22.114  1.00  1.04           C  
ATOM   1981  CE2 PHE A 131      22.179  14.586  21.485  1.00  1.04           C  
ATOM   1982  CZ  PHE A 131      23.148  14.492  22.461  1.00  1.04           C  
ATOM   1983  H   PHE A 131      25.002  13.185  16.068  1.00  1.04           H  
ATOM   1984  HA  PHE A 131      25.151  11.962  18.586  1.00  1.04           H  
ATOM   1985 1HB  PHE A 131      25.049  14.422  18.125  1.00  1.04           H  
ATOM   1986 2HB  PHE A 131      23.351  14.251  17.779  1.00  1.04           H  
ATOM   1987  HD1 PHE A 131      25.805  13.730  20.511  1.00  1.04           H  
ATOM   1988  HD2 PHE A 131      21.745  14.440  19.395  1.00  1.04           H  
ATOM   1989  HE1 PHE A 131      25.216  14.111  22.885  1.00  1.04           H  
ATOM   1990  HE2 PHE A 131      21.158  14.835  21.759  1.00  1.04           H  
ATOM   1991  HZ  PHE A 131      22.889  14.665  23.505  1.00  1.04           H  
ATOM   1992  N   PHE A 132      22.253  11.471  17.166  1.00  1.03           N  
ATOM   1993  CA  PHE A 132      20.966  10.789  17.191  1.00  1.03           C  
ATOM   1994  C   PHE A 132      21.107   9.376  16.627  1.00  1.03           C  
ATOM   1995  O   PHE A 132      20.126   8.655  16.464  1.00  1.03           O  
ATOM   1996  CB  PHE A 132      19.992  11.562  16.297  1.00  1.03           C  
ATOM   1997  CG  PHE A 132      19.644  12.912  16.768  1.00  1.03           C  
ATOM   1998  CD1 PHE A 132      20.541  13.913  16.654  1.00  1.03           C  
ATOM   1999  CD2 PHE A 132      18.406  13.196  17.259  1.00  1.03           C  
ATOM   2000  CE1 PHE A 132      20.242  15.186  17.075  1.00  1.03           C  
ATOM   2001  CE2 PHE A 132      18.096  14.442  17.679  1.00  1.03           C  
ATOM   2002  CZ  PHE A 132      19.007  15.439  17.605  1.00  1.03           C  
ATOM   2003  H   PHE A 132      22.551  11.829  16.264  1.00  1.03           H  
ATOM   2004  HA  PHE A 132      20.599  10.734  18.212  1.00  1.03           H  
ATOM   2005 1HB  PHE A 132      20.389  11.635  15.287  1.00  1.03           H  
ATOM   2006 2HB  PHE A 132      19.088  10.997  16.250  1.00  1.03           H  
ATOM   2007  HD1 PHE A 132      21.505  13.672  16.240  1.00  1.03           H  
ATOM   2008  HD2 PHE A 132      17.655  12.402  17.322  1.00  1.03           H  
ATOM   2009  HE1 PHE A 132      20.985  15.982  16.993  1.00  1.03           H  
ATOM   2010  HE2 PHE A 132      17.124  14.638  18.074  1.00  1.03           H  
ATOM   2011  HZ  PHE A 132      18.743  16.433  17.957  1.00  1.03           H  
ATOM   2012  N   GLU A 133      22.340   8.998  16.292  1.00  0.99           N  
ATOM   2013  CA  GLU A 133      22.678   7.725  15.673  1.00  0.99           C  
ATOM   2014  C   GLU A 133      21.870   7.497  14.401  1.00  0.99           C  
ATOM   2015  O   GLU A 133      21.529   6.364  14.078  1.00  0.99           O  
ATOM   2016  CB  GLU A 133      22.431   6.562  16.634  1.00  0.99           C  
ATOM   2017  CG  GLU A 133      23.218   6.608  17.933  1.00  0.99           C  
ATOM   2018  CD  GLU A 133      22.986   5.383  18.804  1.00  0.99           C  
ATOM   2019  OE1 GLU A 133      22.545   4.380  18.292  1.00  0.99           O  
ATOM   2020  OE2 GLU A 133      23.251   5.459  19.982  1.00  0.99           O  
ATOM   2021  H   GLU A 133      23.121   9.619  16.472  1.00  0.99           H  
ATOM   2022  HA  GLU A 133      23.736   7.747  15.407  1.00  0.99           H  
ATOM   2023 1HB  GLU A 133      21.399   6.512  16.874  1.00  0.99           H  
ATOM   2024 2HB  GLU A 133      22.684   5.629  16.133  1.00  0.99           H  
ATOM   2025 1HG  GLU A 133      24.280   6.685  17.699  1.00  0.99           H  
ATOM   2026 2HG  GLU A 133      22.932   7.503  18.485  1.00  0.99           H  
ATOM   2027  N   ALA A 134      21.581   8.569  13.664  1.00  0.95           N  
ATOM   2028  CA  ALA A 134      20.796   8.418  12.446  1.00  0.95           C  
ATOM   2029  C   ALA A 134      21.672   7.918  11.319  1.00  0.95           C  
ATOM   2030  O   ALA A 134      22.882   8.166  11.284  1.00  0.95           O  
ATOM   2031  CB  ALA A 134      20.133   9.714  12.062  1.00  0.95           C  
ATOM   2032  H   ALA A 134      21.906   9.489  13.960  1.00  0.95           H  
ATOM   2033  HA  ALA A 134      20.018   7.674  12.632  1.00  0.95           H  
ATOM   2034 1HB  ALA A 134      19.545   9.543  11.175  1.00  0.95           H  
ATOM   2035 2HB  ALA A 134      19.485  10.043  12.876  1.00  0.95           H  
ATOM   2036 3HB  ALA A 134      20.884  10.457  11.870  1.00  0.95           H  
ATOM   2037  N   HIS A 135      21.070   7.254  10.347  1.00  0.90           N  
ATOM   2038  CA  HIS A 135      21.841   6.729   9.242  1.00  0.90           C  
ATOM   2039  C   HIS A 135      22.017   7.789   8.166  1.00  0.90           C  
ATOM   2040  O   HIS A 135      21.337   7.802   7.137  1.00  0.90           O  
ATOM   2041  CB  HIS A 135      21.181   5.453   8.713  1.00  0.90           C  
ATOM   2042  CG  HIS A 135      21.163   4.360   9.726  1.00  0.90           C  
ATOM   2043  ND1 HIS A 135      22.136   3.382   9.797  1.00  0.90           N  
ATOM   2044  CD2 HIS A 135      20.292   4.103  10.733  1.00  0.90           C  
ATOM   2045  CE1 HIS A 135      21.860   2.566  10.804  1.00  0.90           C  
ATOM   2046  NE2 HIS A 135      20.748   2.982  11.386  1.00  0.90           N  
ATOM   2047  H   HIS A 135      20.062   7.102  10.365  1.00  0.90           H  
ATOM   2048  HA  HIS A 135      22.837   6.458   9.591  1.00  0.90           H  
ATOM   2049 1HB  HIS A 135      20.162   5.637   8.457  1.00  0.90           H  
ATOM   2050 2HB  HIS A 135      21.697   5.105   7.818  1.00  0.90           H  
ATOM   2051  HD2 HIS A 135      19.396   4.682  10.984  1.00  0.90           H  
ATOM   2052  HE1 HIS A 135      22.450   1.702  11.104  1.00  0.90           H  
ATOM   2053  HE2 HIS A 135      20.299   2.555  12.187  1.00  0.90           H  
ATOM   2054  N   THR A 136      22.930   8.704   8.423  1.00  0.86           N  
ATOM   2055  CA  THR A 136      23.144   9.791   7.486  1.00  0.86           C  
ATOM   2056  C   THR A 136      23.687   9.202   6.206  1.00  0.86           C  
ATOM   2057  O   THR A 136      24.476   8.254   6.240  1.00  0.86           O  
ATOM   2058  CB  THR A 136      24.152  10.817   8.032  1.00  0.86           C  
ATOM   2059  OG1 THR A 136      25.394  10.159   8.310  1.00  0.86           O  
ATOM   2060  CG2 THR A 136      23.607  11.456   9.314  1.00  0.86           C  
ATOM   2061  H   THR A 136      23.431   8.636   9.310  1.00  0.86           H  
ATOM   2062  HA  THR A 136      22.198  10.286   7.271  1.00  0.86           H  
ATOM   2063  HB  THR A 136      24.322  11.590   7.281  1.00  0.86           H  
ATOM   2064  HG1 THR A 136      25.668   9.661   7.533  1.00  0.86           H  
ATOM   2065 1HG2 THR A 136      24.329  12.180   9.695  1.00  0.86           H  
ATOM   2066 2HG2 THR A 136      22.664  11.959   9.094  1.00  0.86           H  
ATOM   2067 3HG2 THR A 136      23.439  10.682  10.067  1.00  0.86           H  
ATOM   2068  N   LEU A 137      23.325   9.785   5.081  1.00  0.82           N  
ATOM   2069  CA  LEU A 137      23.858   9.289   3.827  1.00  0.82           C  
ATOM   2070  C   LEU A 137      25.262   9.823   3.631  1.00  0.82           C  
ATOM   2071  O   LEU A 137      25.554  10.956   4.019  1.00  0.82           O  
ATOM   2072  CB  LEU A 137      23.014   9.752   2.655  1.00  0.82           C  
ATOM   2073  CG  LEU A 137      21.597   9.367   2.638  1.00  0.82           C  
ATOM   2074  CD1 LEU A 137      21.033   9.968   1.414  1.00  0.82           C  
ATOM   2075  CD2 LEU A 137      21.416   7.858   2.688  1.00  0.82           C  
ATOM   2076  H   LEU A 137      22.633  10.537   5.109  1.00  0.82           H  
ATOM   2077  HA  LEU A 137      23.888   8.198   3.855  1.00  0.82           H  
ATOM   2078 1HB  LEU A 137      23.051  10.841   2.624  1.00  0.82           H  
ATOM   2079 2HB  LEU A 137      23.451   9.391   1.751  1.00  0.82           H  
ATOM   2080  HG  LEU A 137      21.102   9.807   3.490  1.00  0.82           H  
ATOM   2081 1HD1 LEU A 137      20.017   9.770   1.390  1.00  0.82           H  
ATOM   2082 2HD1 LEU A 137      21.198  11.026   1.434  1.00  0.82           H  
ATOM   2083 3HD1 LEU A 137      21.519   9.551   0.530  1.00  0.82           H  
ATOM   2084 1HD2 LEU A 137      20.362   7.613   2.674  1.00  0.82           H  
ATOM   2085 2HD2 LEU A 137      21.900   7.410   1.836  1.00  0.82           H  
ATOM   2086 3HD2 LEU A 137      21.860   7.467   3.608  1.00  0.82           H  
ATOM   2087  N   ALA A 138      26.135   9.025   3.020  1.00  0.80           N  
ATOM   2088  CA  ALA A 138      27.485   9.491   2.709  1.00  0.80           C  
ATOM   2089  C   ALA A 138      27.453  10.682   1.755  1.00  0.80           C  
ATOM   2090  O   ALA A 138      28.261  11.609   1.881  1.00  0.80           O  
ATOM   2091  CB  ALA A 138      28.303   8.374   2.099  1.00  0.80           C  
ATOM   2092  H   ALA A 138      25.848   8.096   2.746  1.00  0.80           H  
ATOM   2093  HA  ALA A 138      27.952   9.811   3.639  1.00  0.80           H  
ATOM   2094 1HB  ALA A 138      29.310   8.734   1.898  1.00  0.80           H  
ATOM   2095 2HB  ALA A 138      28.346   7.533   2.790  1.00  0.80           H  
ATOM   2096 3HB  ALA A 138      27.843   8.064   1.176  1.00  0.80           H  
ATOM   2097  N   THR A 139      26.515  10.665   0.810  1.00  0.78           N  
ATOM   2098  CA  THR A 139      26.379  11.754  -0.140  1.00  0.78           C  
ATOM   2099  C   THR A 139      25.223  12.675   0.189  1.00  0.78           C  
ATOM   2100  O   THR A 139      24.055  12.288   0.091  1.00  0.78           O  
ATOM   2101  CB  THR A 139      26.161  11.217  -1.564  1.00  0.78           C  
ATOM   2102  OG1 THR A 139      27.304  10.447  -1.973  1.00  0.78           O  
ATOM   2103  CG2 THR A 139      25.909  12.358  -2.548  1.00  0.78           C  
ATOM   2104  H   THR A 139      25.890   9.863   0.732  1.00  0.78           H  
ATOM   2105  HA  THR A 139      27.295  12.344  -0.125  1.00  0.78           H  
ATOM   2106  HB  THR A 139      25.288  10.563  -1.558  1.00  0.78           H  
ATOM   2107  HG1 THR A 139      28.045  11.038  -2.127  1.00  0.78           H  
ATOM   2108 1HG2 THR A 139      25.738  11.952  -3.545  1.00  0.78           H  
ATOM   2109 2HG2 THR A 139      25.033  12.921  -2.232  1.00  0.78           H  
ATOM   2110 3HG2 THR A 139      26.770  13.022  -2.567  1.00  0.78           H  
ATOM   2111  N   GLY A 140      25.557  13.916   0.530  1.00  0.76           N  
ATOM   2112  CA  GLY A 140      24.561  14.928   0.830  1.00  0.76           C  
ATOM   2113  C   GLY A 140      24.564  15.927  -0.311  1.00  0.76           C  
ATOM   2114  O   GLY A 140      25.317  15.752  -1.274  1.00  0.76           O  
ATOM   2115  H   GLY A 140      26.538  14.151   0.594  1.00  0.76           H  
ATOM   2116 1HA  GLY A 140      23.573  14.476   0.933  1.00  0.76           H  
ATOM   2117 2HA  GLY A 140      24.797  15.425   1.770  1.00  0.76           H  
ATOM   2118  N   LEU A 141      23.769  16.980  -0.192  1.00  0.74           N  
ATOM   2119  CA  LEU A 141      23.677  17.981  -1.242  1.00  0.74           C  
ATOM   2120  C   LEU A 141      24.033  19.388  -0.848  1.00  0.74           C  
ATOM   2121  O   LEU A 141      23.201  20.078  -0.257  1.00  0.74           O  
ATOM   2122  CB  LEU A 141      22.257  18.023  -1.779  1.00  0.74           C  
ATOM   2123  CG  LEU A 141      21.782  16.761  -2.306  1.00  0.74           C  
ATOM   2124  CD1 LEU A 141      20.296  16.877  -2.687  1.00  0.74           C  
ATOM   2125  CD2 LEU A 141      22.660  16.424  -3.459  1.00  0.74           C  
ATOM   2126  H   LEU A 141      23.190  17.048   0.638  1.00  0.74           H  
ATOM   2127  HA  LEU A 141      24.348  17.686  -2.047  1.00  0.74           H  
ATOM   2128 1HB  LEU A 141      21.593  18.326  -0.992  1.00  0.74           H  
ATOM   2129 2HB  LEU A 141      22.207  18.764  -2.578  1.00  0.74           H  
ATOM   2130  HG  LEU A 141      21.869  15.987  -1.546  1.00  0.74           H  
ATOM   2131 1HD1 LEU A 141      19.945  15.923  -3.071  1.00  0.74           H  
ATOM   2132 2HD1 LEU A 141      19.713  17.144  -1.805  1.00  0.74           H  
ATOM   2133 3HD1 LEU A 141      20.171  17.648  -3.447  1.00  0.74           H  
ATOM   2134 1HD2 LEU A 141      22.371  15.492  -3.861  1.00  0.74           H  
ATOM   2135 2HD2 LEU A 141      22.575  17.199  -4.220  1.00  0.74           H  
ATOM   2136 3HD2 LEU A 141      23.691  16.355  -3.133  1.00  0.74           H  
ATOM   2137  N   TYR A 142      25.229  19.830  -1.201  1.00  0.73           N  
ATOM   2138  CA  TYR A 142      25.584  21.211  -0.940  1.00  0.73           C  
ATOM   2139  C   TYR A 142      25.420  21.953  -2.236  1.00  0.73           C  
ATOM   2140  O   TYR A 142      25.990  21.553  -3.257  1.00  0.73           O  
ATOM   2141  CB  TYR A 142      26.994  21.430  -0.447  1.00  0.73           C  
ATOM   2142  CG  TYR A 142      27.222  22.908  -0.279  1.00  0.73           C  
ATOM   2143  CD1 TYR A 142      26.707  23.558   0.821  1.00  0.73           C  
ATOM   2144  CD2 TYR A 142      27.923  23.621  -1.239  1.00  0.73           C  
ATOM   2145  CE1 TYR A 142      26.885  24.904   0.976  1.00  0.73           C  
ATOM   2146  CE2 TYR A 142      28.103  24.965  -1.084  1.00  0.73           C  
ATOM   2147  CZ  TYR A 142      27.588  25.608   0.016  1.00  0.73           C  
ATOM   2148  OH  TYR A 142      27.785  26.945   0.162  1.00  0.73           O  
ATOM   2149  H   TYR A 142      25.880  19.211  -1.664  1.00  0.73           H  
ATOM   2150  HA  TYR A 142      24.897  21.632  -0.214  1.00  0.73           H  
ATOM   2151 1HB  TYR A 142      27.155  20.944   0.511  1.00  0.73           H  
ATOM   2152 2HB  TYR A 142      27.716  21.041  -1.160  1.00  0.73           H  
ATOM   2153  HD1 TYR A 142      26.163  22.998   1.551  1.00  0.73           H  
ATOM   2154  HD2 TYR A 142      28.328  23.116  -2.114  1.00  0.73           H  
ATOM   2155  HE1 TYR A 142      26.476  25.409   1.844  1.00  0.73           H  
ATOM   2156  HE2 TYR A 142      28.650  25.527  -1.835  1.00  0.73           H  
ATOM   2157  HH  TYR A 142      28.614  27.181  -0.285  1.00  0.73           H  
ATOM   2158  N   VAL A 143      24.615  22.993  -2.212  1.00  0.71           N  
ATOM   2159  CA  VAL A 143      24.340  23.740  -3.419  1.00  0.71           C  
ATOM   2160  C   VAL A 143      24.584  25.252  -3.213  1.00  0.71           C  
ATOM   2161  O   VAL A 143      24.154  25.828  -2.210  1.00  0.71           O  
ATOM   2162  CB  VAL A 143      22.906  23.425  -3.848  1.00  0.71           C  
ATOM   2163  CG1 VAL A 143      22.613  24.108  -5.023  1.00  0.71           C  
ATOM   2164  CG2 VAL A 143      22.729  21.914  -4.099  1.00  0.71           C  
ATOM   2165  H   VAL A 143      24.171  23.247  -1.327  1.00  0.71           H  
ATOM   2166  HA  VAL A 143      25.015  23.399  -4.205  1.00  0.71           H  
ATOM   2167  HB  VAL A 143      22.224  23.770  -3.085  1.00  0.71           H  
ATOM   2168 1HG1 VAL A 143      21.608  23.902  -5.300  1.00  0.71           H  
ATOM   2169 2HG1 VAL A 143      22.750  25.161  -4.867  1.00  0.71           H  
ATOM   2170 3HG1 VAL A 143      23.292  23.763  -5.790  1.00  0.71           H  
ATOM   2171 1HG2 VAL A 143      21.726  21.724  -4.421  1.00  0.71           H  
ATOM   2172 2HG2 VAL A 143      23.420  21.596  -4.879  1.00  0.71           H  
ATOM   2173 3HG2 VAL A 143      22.922  21.350  -3.192  1.00  0.71           H  
ATOM   2174  N   SER A 144      25.315  25.890  -4.128  1.00  0.71           N  
ATOM   2175  CA  SER A 144      25.596  27.311  -3.969  1.00  0.71           C  
ATOM   2176  C   SER A 144      24.456  28.157  -4.505  1.00  0.71           C  
ATOM   2177  O   SER A 144      23.657  27.702  -5.313  1.00  0.71           O  
ATOM   2178  CB  SER A 144      26.879  27.687  -4.684  1.00  0.71           C  
ATOM   2179  OG  SER A 144      26.729  27.565  -6.087  1.00  0.71           O  
ATOM   2180  H   SER A 144      25.632  25.416  -4.985  1.00  0.71           H  
ATOM   2181  HA  SER A 144      25.719  27.520  -2.907  1.00  0.71           H  
ATOM   2182 1HB  SER A 144      27.148  28.712  -4.430  1.00  0.71           H  
ATOM   2183 2HB  SER A 144      27.689  27.040  -4.343  1.00  0.71           H  
ATOM   2184  HG  SER A 144      26.471  26.620  -6.260  1.00  0.71           H  
ATOM   2185  N   ALA A 145      24.458  29.437  -4.186  1.00  0.73           N  
ATOM   2186  CA  ALA A 145      23.461  30.341  -4.740  1.00  0.73           C  
ATOM   2187  C   ALA A 145      23.492  30.344  -6.272  1.00  0.73           C  
ATOM   2188  O   ALA A 145      22.452  30.448  -6.921  1.00  0.73           O  
ATOM   2189  CB  ALA A 145      23.706  31.749  -4.222  1.00  0.73           C  
ATOM   2190  H   ALA A 145      25.112  29.765  -3.481  1.00  0.73           H  
ATOM   2191  HA  ALA A 145      22.482  29.998  -4.421  1.00  0.73           H  
ATOM   2192 1HB  ALA A 145      22.948  32.423  -4.613  1.00  0.73           H  
ATOM   2193 2HB  ALA A 145      23.661  31.744  -3.131  1.00  0.73           H  
ATOM   2194 3HB  ALA A 145      24.690  32.087  -4.542  1.00  0.73           H  
ATOM   2195  N   SER A 146      24.689  30.170  -6.852  1.00  0.76           N  
ATOM   2196  CA  SER A 146      24.903  30.203  -8.301  1.00  0.76           C  
ATOM   2197  C   SER A 146      24.300  28.992  -9.028  1.00  0.76           C  
ATOM   2198  O   SER A 146      24.217  28.974 -10.258  1.00  0.76           O  
ATOM   2199  CB  SER A 146      26.390  30.307  -8.616  1.00  0.76           C  
ATOM   2200  OG  SER A 146      27.101  29.121  -8.324  1.00  0.76           O  
ATOM   2201  H   SER A 146      25.490  30.034  -6.252  1.00  0.76           H  
ATOM   2202  HA  SER A 146      24.414  31.096  -8.689  1.00  0.76           H  
ATOM   2203 1HB  SER A 146      26.518  30.555  -9.668  1.00  0.76           H  
ATOM   2204 2HB  SER A 146      26.812  31.127  -8.039  1.00  0.76           H  
ATOM   2205  HG  SER A 146      26.830  28.800  -7.443  1.00  0.76           H  
ATOM   2206  N   ASP A 147      23.902  27.981  -8.268  1.00  0.81           N  
ATOM   2207  CA  ASP A 147      23.290  26.774  -8.785  1.00  0.81           C  
ATOM   2208  C   ASP A 147      21.779  26.913  -8.963  1.00  0.81           C  
ATOM   2209  O   ASP A 147      21.176  26.068  -9.639  1.00  0.81           O  
ATOM   2210  CB  ASP A 147      23.572  25.587  -7.874  1.00  0.81           C  
ATOM   2211  CG  ASP A 147      25.057  25.004  -7.851  1.00  0.81           C  
ATOM   2212  OD1 ASP A 147      25.469  24.419  -8.851  1.00  0.81           O  
ATOM   2213  OD2 ASP A 147      25.748  25.102  -6.828  1.00  0.81           O  
ATOM   2214  H   ASP A 147      23.985  28.055  -7.258  1.00  0.81           H  
ATOM   2215  HA  ASP A 147      23.726  26.567  -9.759  1.00  0.81           H  
ATOM   2216 1HB  ASP A 147      23.335  25.911  -6.891  1.00  0.81           H  
ATOM   2217 2HB  ASP A 147      22.883  24.782  -8.124  1.00  0.81           H  
ATOM   2218  N   PHE A 148      21.152  27.920  -8.325  1.00  0.87           N  
ATOM   2219  CA  PHE A 148      19.689  28.049  -8.390  1.00  0.87           C  
ATOM   2220  C   PHE A 148      19.221  29.210  -9.266  1.00  0.87           C  
ATOM   2221  O   PHE A 148      19.845  30.270  -9.317  1.00  0.87           O  
ATOM   2222  CB  PHE A 148      19.085  28.327  -7.018  1.00  0.87           C  
ATOM   2223  CG  PHE A 148      19.201  27.271  -5.975  1.00  0.87           C  
ATOM   2224  CD1 PHE A 148      20.316  27.236  -5.177  1.00  0.87           C  
ATOM   2225  CD2 PHE A 148      18.190  26.343  -5.753  1.00  0.87           C  
ATOM   2226  CE1 PHE A 148      20.433  26.322  -4.179  1.00  0.87           C  
ATOM   2227  CE2 PHE A 148      18.318  25.403  -4.750  1.00  0.87           C  
ATOM   2228  CZ  PHE A 148      19.450  25.407  -3.963  1.00  0.87           C  
ATOM   2229  H   PHE A 148      21.685  28.624  -7.809  1.00  0.87           H  
ATOM   2230  HA  PHE A 148      19.270  27.135  -8.790  1.00  0.87           H  
ATOM   2231 1HB  PHE A 148      19.561  29.218  -6.628  1.00  0.87           H  
ATOM   2232 2HB  PHE A 148      18.025  28.563  -7.144  1.00  0.87           H  
ATOM   2233  HD1 PHE A 148      21.112  27.967  -5.342  1.00  0.87           H  
ATOM   2234  HD2 PHE A 148      17.295  26.366  -6.377  1.00  0.87           H  
ATOM   2235  HE1 PHE A 148      21.321  26.325  -3.545  1.00  0.87           H  
ATOM   2236  HE2 PHE A 148      17.528  24.670  -4.569  1.00  0.87           H  
ATOM   2237  HZ  PHE A 148      19.570  24.692  -3.169  1.00  0.87           H  
ATOM   2238  N   GLY A 149      18.090  29.004  -9.931  1.00  0.93           N  
ATOM   2239  CA  GLY A 149      17.415  30.042 -10.688  1.00  0.93           C  
ATOM   2240  C   GLY A 149      16.286  30.581  -9.811  1.00  0.93           C  
ATOM   2241  O   GLY A 149      16.149  30.146  -8.670  1.00  0.93           O  
ATOM   2242  H   GLY A 149      17.631  28.096  -9.863  1.00  0.93           H  
ATOM   2243 1HA  GLY A 149      18.116  30.833 -10.951  1.00  0.93           H  
ATOM   2244 2HA  GLY A 149      17.021  29.607 -11.605  1.00  0.93           H  
ATOM   2245  N   PRO A 150      15.454  31.510 -10.309  1.00  0.98           N  
ATOM   2246  CA  PRO A 150      14.314  32.087  -9.609  1.00  0.98           C  
ATOM   2247  C   PRO A 150      13.153  31.097  -9.433  1.00  0.98           C  
ATOM   2248  O   PRO A 150      12.278  31.300  -8.589  1.00  0.98           O  
ATOM   2249  CB  PRO A 150      13.918  33.244 -10.537  1.00  0.98           C  
ATOM   2250  CG  PRO A 150      14.412  32.826 -11.913  1.00  0.98           C  
ATOM   2251  CD  PRO A 150      15.685  32.048 -11.660  1.00  0.98           C  
ATOM   2252  HA  PRO A 150      14.644  32.467  -8.632  1.00  0.98           H  
ATOM   2253 1HB  PRO A 150      12.827  33.379 -10.511  1.00  0.98           H  
ATOM   2254 2HB  PRO A 150      14.369  34.183 -10.182  1.00  0.98           H  
ATOM   2255 1HG  PRO A 150      13.634  32.218 -12.418  1.00  0.98           H  
ATOM   2256 2HG  PRO A 150      14.575  33.714 -12.543  1.00  0.98           H  
ATOM   2257 1HD  PRO A 150      15.755  31.252 -12.409  1.00  0.98           H  
ATOM   2258 2HD  PRO A 150      16.563  32.713 -11.670  1.00  0.98           H  
ATOM   2259  N   ASP A 151      13.162  30.030 -10.235  1.00  1.00           N  
ATOM   2260  CA  ASP A 151      12.111  29.015 -10.240  1.00  1.00           C  
ATOM   2261  C   ASP A 151      12.448  27.768  -9.416  1.00  1.00           C  
ATOM   2262  O   ASP A 151      11.554  27.066  -8.943  1.00  1.00           O  
ATOM   2263  CB  ASP A 151      11.822  28.584 -11.677  1.00  1.00           C  
ATOM   2264  CG  ASP A 151      11.298  29.720 -12.553  1.00  1.00           C  
ATOM   2265  OD1 ASP A 151      10.306  30.312 -12.204  1.00  1.00           O  
ATOM   2266  OD2 ASP A 151      11.908  29.990 -13.563  1.00  1.00           O  
ATOM   2267  H   ASP A 151      13.915  29.930 -10.894  1.00  1.00           H  
ATOM   2268  HA  ASP A 151      11.208  29.461  -9.821  1.00  1.00           H  
ATOM   2269 1HB  ASP A 151      12.734  28.187 -12.124  1.00  1.00           H  
ATOM   2270 2HB  ASP A 151      11.087  27.779 -11.670  1.00  1.00           H  
ATOM   2271  N   GLY A 152      13.737  27.459  -9.312  1.00  1.01           N  
ATOM   2272  CA  GLY A 152      14.206  26.231  -8.663  1.00  1.01           C  
ATOM   2273  C   GLY A 152      15.660  25.937  -9.030  1.00  1.01           C  
ATOM   2274  O   GLY A 152      16.353  26.794  -9.586  1.00  1.01           O  
ATOM   2275  H   GLY A 152      14.413  28.100  -9.694  1.00  1.01           H  
ATOM   2276 1HA  GLY A 152      14.112  26.332  -7.581  1.00  1.01           H  
ATOM   2277 2HA  GLY A 152      13.577  25.391  -8.960  1.00  1.01           H  
ATOM   2278  N   LEU A 153      16.142  24.740  -8.703  1.00  0.98           N  
ATOM   2279  CA  LEU A 153      17.540  24.392  -8.968  1.00  0.98           C  
ATOM   2280  C   LEU A 153      17.799  24.465 -10.471  1.00  0.98           C  
ATOM   2281  O   LEU A 153      17.010  23.943 -11.263  1.00  0.98           O  
ATOM   2282  CB  LEU A 153      17.827  23.016  -8.381  1.00  0.98           C  
ATOM   2283  CG  LEU A 153      19.229  22.566  -8.362  1.00  0.98           C  
ATOM   2284  CD1 LEU A 153      19.988  23.505  -7.458  1.00  0.98           C  
ATOM   2285  CD2 LEU A 153      19.254  21.112  -7.809  1.00  0.98           C  
ATOM   2286  H   LEU A 153      15.531  24.038  -8.266  1.00  0.98           H  
ATOM   2287  HA  LEU A 153      18.183  25.112  -8.472  1.00  0.98           H  
ATOM   2288 1HB  LEU A 153      17.482  23.020  -7.347  1.00  0.98           H  
ATOM   2289 2HB  LEU A 153      17.244  22.275  -8.929  1.00  0.98           H  
ATOM   2290  HG  LEU A 153      19.664  22.604  -9.365  1.00  0.98           H  
ATOM   2291 1HD1 LEU A 153      21.006  23.223  -7.403  1.00  0.98           H  
ATOM   2292 2HD1 LEU A 153      19.925  24.519  -7.848  1.00  0.98           H  
ATOM   2293 3HD1 LEU A 153      19.548  23.468  -6.470  1.00  0.98           H  
ATOM   2294 1HD2 LEU A 153      20.251  20.737  -7.747  1.00  0.98           H  
ATOM   2295 2HD2 LEU A 153      18.807  21.100  -6.813  1.00  0.98           H  
ATOM   2296 3HD2 LEU A 153      18.673  20.469  -8.470  1.00  0.98           H  
ATOM   2297  N   ALA A 154      18.852  25.183 -10.874  1.00  0.95           N  
ATOM   2298  CA  ALA A 154      19.120  25.402 -12.286  1.00  0.95           C  
ATOM   2299  C   ALA A 154      20.277  24.601 -12.886  1.00  0.95           C  
ATOM   2300  O   ALA A 154      20.159  24.111 -14.010  1.00  0.95           O  
ATOM   2301  CB  ALA A 154      19.404  26.876 -12.504  1.00  0.95           C  
ATOM   2302  H   ALA A 154      19.500  25.580 -10.200  1.00  0.95           H  
ATOM   2303  HA  ALA A 154      18.219  25.132 -12.836  1.00  0.95           H  
ATOM   2304 1HB  ALA A 154      19.549  27.065 -13.566  1.00  0.95           H  
ATOM   2305 2HB  ALA A 154      18.563  27.455 -12.148  1.00  0.95           H  
ATOM   2306 3HB  ALA A 154      20.303  27.161 -11.956  1.00  0.95           H  
ATOM   2307  N   SER A 155      21.415  24.500 -12.193  1.00  0.92           N  
ATOM   2308  CA  SER A 155      22.531  23.842 -12.872  1.00  0.92           C  
ATOM   2309  C   SER A 155      22.303  22.350 -13.064  1.00  0.92           C  
ATOM   2310  O   SER A 155      21.735  21.673 -12.195  1.00  0.92           O  
ATOM   2311  CB  SER A 155      23.834  24.049 -12.110  1.00  0.92           C  
ATOM   2312  OG  SER A 155      23.840  23.351 -10.884  1.00  0.92           O  
ATOM   2313  H   SER A 155      21.500  24.901 -11.259  1.00  0.92           H  
ATOM   2314  HA  SER A 155      22.638  24.296 -13.860  1.00  0.92           H  
ATOM   2315 1HB  SER A 155      24.677  23.729 -12.718  1.00  0.92           H  
ATOM   2316 2HB  SER A 155      23.962  25.114 -11.913  1.00  0.92           H  
ATOM   2317  HG  SER A 155      24.495  23.822 -10.286  1.00  0.92           H  
ATOM   2318  N   GLU A 156      22.880  21.817 -14.144  1.00  0.90           N  
ATOM   2319  CA  GLU A 156      22.830  20.387 -14.410  1.00  0.90           C  
ATOM   2320  C   GLU A 156      23.620  19.629 -13.365  1.00  0.90           C  
ATOM   2321  O   GLU A 156      23.252  18.527 -12.954  1.00  0.90           O  
ATOM   2322  CB  GLU A 156      23.372  20.083 -15.805  1.00  0.90           C  
ATOM   2323  CG  GLU A 156      22.490  20.583 -16.946  1.00  0.90           C  
ATOM   2324  CD  GLU A 156      23.069  20.310 -18.318  1.00  0.90           C  
ATOM   2325  OE1 GLU A 156      24.191  19.868 -18.394  1.00  0.90           O  
ATOM   2326  OE2 GLU A 156      22.383  20.546 -19.287  1.00  0.90           O  
ATOM   2327  H   GLU A 156      23.328  22.428 -14.811  1.00  0.90           H  
ATOM   2328  HA  GLU A 156      21.790  20.061 -14.359  1.00  0.90           H  
ATOM   2329 1HB  GLU A 156      24.357  20.535 -15.919  1.00  0.90           H  
ATOM   2330 2HB  GLU A 156      23.493  19.005 -15.921  1.00  0.90           H  
ATOM   2331 1HG  GLU A 156      21.516  20.099 -16.873  1.00  0.90           H  
ATOM   2332 2HG  GLU A 156      22.339  21.655 -16.826  1.00  0.90           H  
ATOM   2333  N   ALA A 157      24.735  20.221 -12.948  1.00  0.90           N  
ATOM   2334  CA  ALA A 157      25.580  19.570 -11.971  1.00  0.90           C  
ATOM   2335  C   ALA A 157      24.848  19.398 -10.657  1.00  0.90           C  
ATOM   2336  O   ALA A 157      24.909  18.325 -10.053  1.00  0.90           O  
ATOM   2337  CB  ALA A 157      26.837  20.377 -11.753  1.00  0.90           C  
ATOM   2338  H   ALA A 157      24.986  21.123 -13.318  1.00  0.90           H  
ATOM   2339  HA  ALA A 157      25.845  18.584 -12.348  1.00  0.90           H  
ATOM   2340 1HB  ALA A 157      27.471  19.867 -11.030  1.00  0.90           H  
ATOM   2341 2HB  ALA A 157      27.370  20.481 -12.696  1.00  0.90           H  
ATOM   2342 3HB  ALA A 157      26.571  21.364 -11.371  1.00  0.90           H  
ATOM   2343  N   ALA A 158      24.123  20.424 -10.205  1.00  0.89           N  
ATOM   2344  CA  ALA A 158      23.401  20.277  -8.958  1.00  0.89           C  
ATOM   2345  C   ALA A 158      22.302  19.243  -9.089  1.00  0.89           C  
ATOM   2346  O   ALA A 158      22.067  18.462  -8.165  1.00  0.89           O  
ATOM   2347  CB  ALA A 158      22.851  21.584  -8.506  1.00  0.89           C  
ATOM   2348  H   ALA A 158      24.065  21.320 -10.696  1.00  0.89           H  
ATOM   2349  HA  ALA A 158      24.102  19.918  -8.210  1.00  0.89           H  
ATOM   2350 1HB  ALA A 158      22.365  21.446  -7.555  1.00  0.89           H  
ATOM   2351 2HB  ALA A 158      23.655  22.302  -8.398  1.00  0.89           H  
ATOM   2352 3HB  ALA A 158      22.142  21.949  -9.249  1.00  0.89           H  
ATOM   2353  N   SER A 159      21.636  19.218 -10.255  1.00  0.88           N  
ATOM   2354  CA  SER A 159      20.583  18.239 -10.476  1.00  0.88           C  
ATOM   2355  C   SER A 159      21.181  16.837 -10.428  1.00  0.88           C  
ATOM   2356  O   SER A 159      20.599  15.927  -9.830  1.00  0.88           O  
ATOM   2357  CB  SER A 159      19.912  18.468 -11.818  1.00  0.88           C  
ATOM   2358  OG  SER A 159      19.215  19.685 -11.843  1.00  0.88           O  
ATOM   2359  H   SER A 159      21.845  19.905 -10.982  1.00  0.88           H  
ATOM   2360  HA  SER A 159      19.842  18.332  -9.684  1.00  0.88           H  
ATOM   2361 1HB  SER A 159      20.663  18.464 -12.604  1.00  0.88           H  
ATOM   2362 2HB  SER A 159      19.226  17.650 -12.021  1.00  0.88           H  
ATOM   2363  HG  SER A 159      19.889  20.380 -11.713  1.00  0.88           H  
ATOM   2364  N   THR A 160      22.370  16.676 -11.011  1.00  0.88           N  
ATOM   2365  CA  THR A 160      23.062  15.402 -11.020  1.00  0.88           C  
ATOM   2366  C   THR A 160      23.393  14.982  -9.594  1.00  0.88           C  
ATOM   2367  O   THR A 160      23.161  13.833  -9.202  1.00  0.88           O  
ATOM   2368  CB  THR A 160      24.349  15.480 -11.854  1.00  0.88           C  
ATOM   2369  OG1 THR A 160      24.023  15.826 -13.213  1.00  0.88           O  
ATOM   2370  CG2 THR A 160      25.075  14.151 -11.810  1.00  0.88           C  
ATOM   2371  H   THR A 160      22.797  17.464 -11.501  1.00  0.88           H  
ATOM   2372  HA  THR A 160      22.402  14.650 -11.457  1.00  0.88           H  
ATOM   2373  HB  THR A 160      24.997  16.246 -11.447  1.00  0.88           H  
ATOM   2374  HG1 THR A 160      23.647  16.741 -13.225  1.00  0.88           H  
ATOM   2375 1HG2 THR A 160      25.990  14.217 -12.395  1.00  0.88           H  
ATOM   2376 2HG2 THR A 160      25.318  13.918 -10.775  1.00  0.88           H  
ATOM   2377 3HG2 THR A 160      24.436  13.372 -12.219  1.00  0.88           H  
ATOM   2378  N   ARG A 161      23.911  15.924  -8.796  1.00  0.88           N  
ATOM   2379  CA  ARG A 161      24.246  15.623  -7.416  1.00  0.88           C  
ATOM   2380  C   ARG A 161      22.999  15.180  -6.655  1.00  0.88           C  
ATOM   2381  O   ARG A 161      23.047  14.202  -5.905  1.00  0.88           O  
ATOM   2382  CB  ARG A 161      24.868  16.840  -6.724  1.00  0.88           C  
ATOM   2383  CG  ARG A 161      26.309  17.210  -7.167  1.00  0.88           C  
ATOM   2384  CD  ARG A 161      26.975  18.237  -6.255  1.00  0.88           C  
ATOM   2385  NE  ARG A 161      26.359  19.589  -6.316  1.00  0.88           N  
ATOM   2386  CZ  ARG A 161      26.713  20.585  -7.182  1.00  0.88           C  
ATOM   2387  NH1 ARG A 161      27.672  20.405  -8.063  1.00  0.88           N  
ATOM   2388  NH2 ARG A 161      26.083  21.752  -7.130  1.00  0.88           N  
ATOM   2389  H   ARG A 161      24.094  16.856  -9.171  1.00  0.88           H  
ATOM   2390  HA  ARG A 161      24.970  14.807  -7.406  1.00  0.88           H  
ATOM   2391 1HB  ARG A 161      24.241  17.708  -6.909  1.00  0.88           H  
ATOM   2392 2HB  ARG A 161      24.884  16.676  -5.649  1.00  0.88           H  
ATOM   2393 1HG  ARG A 161      26.921  16.309  -7.162  1.00  0.88           H  
ATOM   2394 2HG  ARG A 161      26.289  17.617  -8.168  1.00  0.88           H  
ATOM   2395 1HD  ARG A 161      26.910  17.887  -5.224  1.00  0.88           H  
ATOM   2396 2HD  ARG A 161      28.023  18.333  -6.534  1.00  0.88           H  
ATOM   2397  HE  ARG A 161      25.621  19.796  -5.653  1.00  0.88           H  
ATOM   2398 1HH1 ARG A 161      28.159  19.521  -8.112  1.00  0.88           H  
ATOM   2399 2HH1 ARG A 161      27.935  21.173  -8.667  1.00  0.88           H  
ATOM   2400 1HH2 ARG A 161      25.350  21.898  -6.454  1.00  0.88           H  
ATOM   2401 2HH2 ARG A 161      26.304  22.526  -7.792  1.00  0.88           H  
ATOM   2402  N   LEU A 162      21.866  15.856  -6.913  1.00  0.88           N  
ATOM   2403  CA  LEU A 162      20.602  15.527  -6.263  1.00  0.88           C  
ATOM   2404  C   LEU A 162      20.210  14.100  -6.592  1.00  0.88           C  
ATOM   2405  O   LEU A 162      19.962  13.306  -5.682  1.00  0.88           O  
ATOM   2406  CB  LEU A 162      19.520  16.542  -6.648  1.00  0.88           C  
ATOM   2407  CG  LEU A 162      18.187  16.436  -5.892  1.00  0.88           C  
ATOM   2408  CD1 LEU A 162      17.536  17.812  -5.843  1.00  0.88           C  
ATOM   2409  CD2 LEU A 162      17.302  15.457  -6.596  1.00  0.88           C  
ATOM   2410  H   LEU A 162      21.897  16.653  -7.544  1.00  0.88           H  
ATOM   2411  HA  LEU A 162      20.717  15.588  -5.204  1.00  0.88           H  
ATOM   2412 1HB  LEU A 162      19.921  17.544  -6.494  1.00  0.88           H  
ATOM   2413 2HB  LEU A 162      19.302  16.427  -7.707  1.00  0.88           H  
ATOM   2414  HG  LEU A 162      18.358  16.103  -4.874  1.00  0.88           H  
ATOM   2415 1HD1 LEU A 162      16.601  17.754  -5.313  1.00  0.88           H  
ATOM   2416 2HD1 LEU A 162      18.197  18.505  -5.329  1.00  0.88           H  
ATOM   2417 3HD1 LEU A 162      17.353  18.173  -6.856  1.00  0.88           H  
ATOM   2418 1HD2 LEU A 162      16.358  15.384  -6.081  1.00  0.88           H  
ATOM   2419 2HD2 LEU A 162      17.137  15.798  -7.617  1.00  0.88           H  
ATOM   2420 3HD2 LEU A 162      17.776  14.478  -6.619  1.00  0.88           H  
ATOM   2421  N   ASP A 163      20.201  13.745  -7.875  1.00  0.89           N  
ATOM   2422  CA  ASP A 163      19.866  12.383  -8.265  1.00  0.89           C  
ATOM   2423  C   ASP A 163      20.792  11.342  -7.635  1.00  0.89           C  
ATOM   2424  O   ASP A 163      20.334  10.270  -7.233  1.00  0.89           O  
ATOM   2425  CB  ASP A 163      19.850  12.266  -9.796  1.00  0.89           C  
ATOM   2426  CG  ASP A 163      18.556  12.848 -10.422  1.00  0.89           C  
ATOM   2427  OD1 ASP A 163      17.556  12.973  -9.713  1.00  0.89           O  
ATOM   2428  OD2 ASP A 163      18.547  13.120 -11.595  1.00  0.89           O  
ATOM   2429  H   ASP A 163      20.429  14.442  -8.588  1.00  0.89           H  
ATOM   2430  HA  ASP A 163      18.856  12.178  -7.914  1.00  0.89           H  
ATOM   2431 1HB  ASP A 163      20.710  12.811 -10.197  1.00  0.89           H  
ATOM   2432 2HB  ASP A 163      19.956  11.223 -10.086  1.00  0.89           H  
ATOM   2433  N   ARG A 164      22.084  11.644  -7.506  1.00  0.89           N  
ATOM   2434  CA  ARG A 164      22.979  10.679  -6.879  1.00  0.89           C  
ATOM   2435  C   ARG A 164      22.654  10.506  -5.389  1.00  0.89           C  
ATOM   2436  O   ARG A 164      22.607   9.376  -4.882  1.00  0.89           O  
ATOM   2437  CB  ARG A 164      24.422  11.123  -7.054  1.00  0.89           C  
ATOM   2438  CG  ARG A 164      24.935  11.015  -8.487  1.00  0.89           C  
ATOM   2439  CD  ARG A 164      26.288  11.596  -8.641  1.00  0.89           C  
ATOM   2440  NE  ARG A 164      26.773  11.475 -10.006  1.00  0.89           N  
ATOM   2441  CZ  ARG A 164      27.856  12.109 -10.496  1.00  0.89           C  
ATOM   2442  NH1 ARG A 164      28.556  12.910  -9.725  1.00  0.89           N  
ATOM   2443  NH2 ARG A 164      28.211  11.928 -11.755  1.00  0.89           N  
ATOM   2444  H   ARG A 164      22.448  12.529  -7.866  1.00  0.89           H  
ATOM   2445  HA  ARG A 164      22.851   9.720  -7.377  1.00  0.89           H  
ATOM   2446 1HB  ARG A 164      24.516  12.165  -6.751  1.00  0.89           H  
ATOM   2447 2HB  ARG A 164      25.072  10.533  -6.411  1.00  0.89           H  
ATOM   2448 1HG  ARG A 164      24.979   9.966  -8.777  1.00  0.89           H  
ATOM   2449 2HG  ARG A 164      24.257  11.544  -9.155  1.00  0.89           H  
ATOM   2450 1HD  ARG A 164      26.251  12.655  -8.385  1.00  0.89           H  
ATOM   2451 2HD  ARG A 164      26.985  11.085  -7.981  1.00  0.89           H  
ATOM   2452  HE  ARG A 164      26.261  10.869 -10.633  1.00  0.89           H  
ATOM   2453 1HH1 ARG A 164      28.283  13.049  -8.762  1.00  0.89           H  
ATOM   2454 2HH1 ARG A 164      29.367  13.385 -10.094  1.00  0.89           H  
ATOM   2455 1HH2 ARG A 164      27.672  11.312 -12.349  1.00  0.89           H  
ATOM   2456 2HH2 ARG A 164      29.022  12.403 -12.124  1.00  0.89           H  
ATOM   2457  N   ALA A 165      22.378  11.619  -4.693  1.00  0.90           N  
ATOM   2458  CA  ALA A 165      22.036  11.560  -3.270  1.00  0.90           C  
ATOM   2459  C   ALA A 165      20.751  10.783  -3.068  1.00  0.90           C  
ATOM   2460  O   ALA A 165      20.641   9.946  -2.168  1.00  0.90           O  
ATOM   2461  CB  ALA A 165      21.867  12.956  -2.707  1.00  0.90           C  
ATOM   2462  H   ALA A 165      22.430  12.527  -5.158  1.00  0.90           H  
ATOM   2463  HA  ALA A 165      22.840  11.046  -2.742  1.00  0.90           H  
ATOM   2464 1HB  ALA A 165      21.630  12.899  -1.647  1.00  0.90           H  
ATOM   2465 2HB  ALA A 165      22.793  13.500  -2.836  1.00  0.90           H  
ATOM   2466 3HB  ALA A 165      21.063  13.467  -3.233  1.00  0.90           H  
ATOM   2467  N   VAL A 166      19.790  11.030  -3.948  1.00  0.91           N  
ATOM   2468  CA  VAL A 166      18.508  10.378  -3.865  1.00  0.91           C  
ATOM   2469  C   VAL A 166      18.619   8.891  -4.168  1.00  0.91           C  
ATOM   2470  O   VAL A 166      17.957   8.087  -3.519  1.00  0.91           O  
ATOM   2471  CB  VAL A 166      17.485  11.048  -4.771  1.00  0.91           C  
ATOM   2472  CG1 VAL A 166      16.265  10.243  -4.769  1.00  0.91           C  
ATOM   2473  CG2 VAL A 166      17.149  12.472  -4.234  1.00  0.91           C  
ATOM   2474  H   VAL A 166      19.944  11.725  -4.678  1.00  0.91           H  
ATOM   2475  HA  VAL A 166      18.145  10.493  -2.845  1.00  0.91           H  
ATOM   2476  HB  VAL A 166      17.878  11.101  -5.788  1.00  0.91           H  
ATOM   2477 1HG1 VAL A 166      15.528  10.709  -5.418  1.00  0.91           H  
ATOM   2478 2HG1 VAL A 166      16.517   9.252  -5.124  1.00  0.91           H  
ATOM   2479 3HG1 VAL A 166      15.877  10.181  -3.755  1.00  0.91           H  
ATOM   2480 1HG2 VAL A 166      16.408  12.939  -4.877  1.00  0.91           H  
ATOM   2481 2HG2 VAL A 166      16.749  12.395  -3.221  1.00  0.91           H  
ATOM   2482 3HG2 VAL A 166      18.045  13.081  -4.216  1.00  0.91           H  
ATOM   2483  N   ALA A 167      19.411   8.506  -5.172  1.00  0.93           N  
ATOM   2484  CA  ALA A 167      19.571   7.085  -5.459  1.00  0.93           C  
ATOM   2485  C   ALA A 167      20.165   6.353  -4.245  1.00  0.93           C  
ATOM   2486  O   ALA A 167      19.714   5.255  -3.888  1.00  0.93           O  
ATOM   2487  CB  ALA A 167      20.474   6.902  -6.671  1.00  0.93           C  
ATOM   2488  H   ALA A 167      19.908   9.194  -5.735  1.00  0.93           H  
ATOM   2489  HA  ALA A 167      18.591   6.665  -5.670  1.00  0.93           H  
ATOM   2490 1HB  ALA A 167      20.577   5.842  -6.893  1.00  0.93           H  
ATOM   2491 2HB  ALA A 167      20.035   7.416  -7.527  1.00  0.93           H  
ATOM   2492 3HB  ALA A 167      21.454   7.330  -6.455  1.00  0.93           H  
ATOM   2493  N   GLN A 168      21.144   6.978  -3.571  1.00  0.96           N  
ATOM   2494  CA  GLN A 168      21.741   6.369  -2.384  1.00  0.96           C  
ATOM   2495  C   GLN A 168      20.678   6.225  -1.291  1.00  0.96           C  
ATOM   2496  O   GLN A 168      20.585   5.203  -0.597  1.00  0.96           O  
ATOM   2497  CB  GLN A 168      22.938   7.192  -1.888  1.00  0.96           C  
ATOM   2498  CG  GLN A 168      23.678   6.532  -0.743  1.00  0.96           C  
ATOM   2499  CD  GLN A 168      24.933   7.275  -0.305  1.00  0.96           C  
ATOM   2500  OE1 GLN A 168      24.901   8.442   0.102  1.00  0.96           O  
ATOM   2501  NE2 GLN A 168      26.057   6.583  -0.414  1.00  0.96           N  
ATOM   2502  H   GLN A 168      21.500   7.878  -3.907  1.00  0.96           H  
ATOM   2503  HA  GLN A 168      22.094   5.372  -2.646  1.00  0.96           H  
ATOM   2504 1HB  GLN A 168      23.633   7.361  -2.711  1.00  0.96           H  
ATOM   2505 2HB  GLN A 168      22.589   8.173  -1.550  1.00  0.96           H  
ATOM   2506 1HG  GLN A 168      23.005   6.488   0.095  1.00  0.96           H  
ATOM   2507 2HG  GLN A 168      23.962   5.523  -1.043  1.00  0.96           H  
ATOM   2508 1HE2 GLN A 168      26.937   6.990  -0.179  1.00  0.96           H  
ATOM   2509 2HE2 GLN A 168      26.032   5.647  -0.761  1.00  0.96           H  
ATOM   2510  N   PHE A 169      19.844   7.247  -1.178  1.00  1.01           N  
ATOM   2511  CA  PHE A 169      18.773   7.295  -0.209  1.00  1.01           C  
ATOM   2512  C   PHE A 169      17.799   6.174  -0.500  1.00  1.01           C  
ATOM   2513  O   PHE A 169      17.433   5.433   0.407  1.00  1.01           O  
ATOM   2514  CB  PHE A 169      18.141   8.672  -0.301  1.00  1.01           C  
ATOM   2515  CG  PHE A 169      17.104   9.138   0.655  1.00  1.01           C  
ATOM   2516  CD1 PHE A 169      17.340   9.274   2.030  1.00  1.01           C  
ATOM   2517  CD2 PHE A 169      15.932   9.610   0.149  1.00  1.01           C  
ATOM   2518  CE1 PHE A 169      16.395   9.844   2.843  1.00  1.01           C  
ATOM   2519  CE2 PHE A 169      15.007  10.177   0.956  1.00  1.01           C  
ATOM   2520  CZ  PHE A 169      15.224  10.300   2.299  1.00  1.01           C  
ATOM   2521  H   PHE A 169      19.988   8.067  -1.769  1.00  1.01           H  
ATOM   2522  HA  PHE A 169      19.185   7.149   0.784  1.00  1.01           H  
ATOM   2523 1HB  PHE A 169      18.901   9.412  -0.382  1.00  1.01           H  
ATOM   2524 2HB  PHE A 169      17.649   8.700  -1.249  1.00  1.01           H  
ATOM   2525  HD1 PHE A 169      18.280   8.937   2.457  1.00  1.01           H  
ATOM   2526  HD2 PHE A 169      15.756   9.545  -0.927  1.00  1.01           H  
ATOM   2527  HE1 PHE A 169      16.583   9.951   3.916  1.00  1.01           H  
ATOM   2528  HE2 PHE A 169      14.118  10.547   0.525  1.00  1.01           H  
ATOM   2529  HZ  PHE A 169      14.475  10.768   2.936  1.00  1.01           H  
ATOM   2530  N   ALA A 170      17.435   5.991  -1.772  1.00  1.10           N  
ATOM   2531  CA  ALA A 170      16.500   4.944  -2.156  1.00  1.10           C  
ATOM   2532  C   ALA A 170      17.000   3.574  -1.725  1.00  1.10           C  
ATOM   2533  O   ALA A 170      16.208   2.741  -1.267  1.00  1.10           O  
ATOM   2534  CB  ALA A 170      16.289   4.963  -3.654  1.00  1.10           C  
ATOM   2535  H   ALA A 170      17.783   6.627  -2.481  1.00  1.10           H  
ATOM   2536  HA  ALA A 170      15.562   5.131  -1.663  1.00  1.10           H  
ATOM   2537 1HB  ALA A 170      15.571   4.194  -3.932  1.00  1.10           H  
ATOM   2538 2HB  ALA A 170      15.913   5.942  -3.956  1.00  1.10           H  
ATOM   2539 3HB  ALA A 170      17.235   4.772  -4.152  1.00  1.10           H  
ATOM   2540  N   ALA A 171      18.318   3.344  -1.831  1.00  1.25           N  
ATOM   2541  CA  ALA A 171      18.876   2.068  -1.391  1.00  1.25           C  
ATOM   2542  C   ALA A 171      18.603   1.868   0.095  1.00  1.25           C  
ATOM   2543  O   ALA A 171      18.300   0.760   0.543  1.00  1.25           O  
ATOM   2544  CB  ALA A 171      20.372   2.019  -1.650  1.00  1.25           C  
ATOM   2545  H   ALA A 171      18.921   4.056  -2.249  1.00  1.25           H  
ATOM   2546  HA  ALA A 171      18.384   1.271  -1.943  1.00  1.25           H  
ATOM   2547 1HB  ALA A 171      20.764   1.060  -1.330  1.00  1.25           H  
ATOM   2548 2HB  ALA A 171      20.557   2.155  -2.715  1.00  1.25           H  
ATOM   2549 3HB  ALA A 171      20.864   2.810  -1.095  1.00  1.25           H  
ATOM   2550  N   HIS A 172      18.686   2.954   0.860  1.00  1.52           N  
ATOM   2551  CA  HIS A 172      18.417   2.897   2.287  1.00  1.52           C  
ATOM   2552  C   HIS A 172      16.913   2.838   2.593  1.00  1.52           C  
ATOM   2553  O   HIS A 172      16.503   2.222   3.580  1.00  1.52           O  
ATOM   2554  CB  HIS A 172      19.041   4.096   2.997  1.00  1.52           C  
ATOM   2555  CG  HIS A 172      20.535   4.073   3.033  1.00  1.52           C  
ATOM   2556  ND1 HIS A 172      21.311   4.410   1.945  1.00  1.52           N  
ATOM   2557  CD2 HIS A 172      21.397   3.777   4.035  1.00  1.52           C  
ATOM   2558  CE1 HIS A 172      22.586   4.310   2.269  1.00  1.52           C  
ATOM   2559  NE2 HIS A 172      22.668   3.927   3.535  1.00  1.52           N  
ATOM   2560  H   HIS A 172      18.967   3.840   0.431  1.00  1.52           H  
ATOM   2561  HA  HIS A 172      18.866   1.995   2.698  1.00  1.52           H  
ATOM   2562 1HB  HIS A 172      18.725   5.018   2.513  1.00  1.52           H  
ATOM   2563 2HB  HIS A 172      18.678   4.125   4.016  1.00  1.52           H  
ATOM   2564  HD1 HIS A 172      20.973   4.704   1.027  1.00  1.52           H  
ATOM   2565  HD2 HIS A 172      21.251   3.468   5.072  1.00  1.52           H  
ATOM   2566  HE1 HIS A 172      23.359   4.529   1.540  1.00  1.52           H  
ATOM   2567  N   LEU A 173      16.087   3.476   1.750  1.00  1.96           N  
ATOM   2568  CA  LEU A 173      14.646   3.523   1.999  1.00  1.96           C  
ATOM   2569  C   LEU A 173      14.030   2.130   1.948  1.00  1.96           C  
ATOM   2570  O   LEU A 173      13.137   1.816   2.740  1.00  1.96           O  
ATOM   2571  CB  LEU A 173      13.906   4.386   0.957  1.00  1.96           C  
ATOM   2572  CG  LEU A 173      14.203   5.898   0.960  1.00  1.96           C  
ATOM   2573  CD1 LEU A 173      13.466   6.577  -0.140  1.00  1.96           C  
ATOM   2574  CD2 LEU A 173      13.842   6.454   2.200  1.00  1.96           C  
ATOM   2575  H   LEU A 173      16.485   3.971   0.958  1.00  1.96           H  
ATOM   2576  HA  LEU A 173      14.481   3.941   2.991  1.00  1.96           H  
ATOM   2577 1HB  LEU A 173      14.147   4.003  -0.029  1.00  1.96           H  
ATOM   2578 2HB  LEU A 173      12.834   4.264   1.112  1.00  1.96           H  
ATOM   2579  HG  LEU A 173      15.235   6.054   0.805  1.00  1.96           H  
ATOM   2580 1HD1 LEU A 173      13.690   7.636  -0.128  1.00  1.96           H  
ATOM   2581 2HD1 LEU A 173      13.734   6.169  -1.098  1.00  1.96           H  
ATOM   2582 3HD1 LEU A 173      12.414   6.421   0.039  1.00  1.96           H  
ATOM   2583 1HD2 LEU A 173      14.079   7.509   2.167  1.00  1.96           H  
ATOM   2584 2HD2 LEU A 173      12.775   6.315   2.372  1.00  1.96           H  
ATOM   2585 3HD2 LEU A 173      14.413   5.964   2.987  1.00  1.96           H  
ATOM   2586  N   SER A 174      14.505   1.289   1.025  1.00  2.63           N  
ATOM   2587  CA  SER A 174      13.964  -0.061   0.936  1.00  2.63           C  
ATOM   2588  C   SER A 174      14.902  -1.050   0.282  1.00  2.63           C  
ATOM   2589  O   SER A 174      15.562  -0.759  -0.710  1.00  2.63           O  
ATOM   2590  CB  SER A 174      12.673  -0.079   0.151  1.00  2.63           C  
ATOM   2591  OG  SER A 174      12.125  -1.393   0.099  1.00  2.63           O  
ATOM   2592  H   SER A 174      15.228   1.616   0.377  1.00  2.63           H  
ATOM   2593  HA  SER A 174      13.767  -0.409   1.950  1.00  2.63           H  
ATOM   2594 1HB  SER A 174      11.952   0.604   0.597  1.00  2.63           H  
ATOM   2595 2HB  SER A 174      12.873   0.273  -0.860  1.00  2.63           H  
ATOM   2596  HG  SER A 174      11.729  -1.533   0.974  1.00  2.63           H  
ATOM   2597  N   ARG A 175      14.871  -2.272   0.795  1.00  3.58           N  
ATOM   2598  CA  ARG A 175      15.640  -3.369   0.237  1.00  3.58           C  
ATOM   2599  C   ARG A 175      14.735  -4.349  -0.506  1.00  3.58           C  
ATOM   2600  O   ARG A 175      15.173  -5.431  -0.901  1.00  3.58           O  
ATOM   2601  CB  ARG A 175      16.391  -4.091   1.341  1.00  3.58           C  
ATOM   2602  CG  ARG A 175      17.359  -3.199   2.131  1.00  3.58           C  
ATOM   2603  CD  ARG A 175      18.498  -2.732   1.290  1.00  3.58           C  
ATOM   2604  NE  ARG A 175      19.387  -1.836   2.017  1.00  3.58           N  
ATOM   2605  CZ  ARG A 175      20.487  -1.260   1.492  1.00  3.58           C  
ATOM   2606  NH1 ARG A 175      20.831  -1.513   0.249  1.00  3.58           N  
ATOM   2607  NH2 ARG A 175      21.219  -0.442   2.226  1.00  3.58           N  
ATOM   2608  H   ARG A 175      14.309  -2.442   1.615  1.00  3.58           H  
ATOM   2609  HA  ARG A 175      16.365  -2.964  -0.470  1.00  3.58           H  
ATOM   2610 1HB  ARG A 175      15.674  -4.522   2.042  1.00  3.58           H  
ATOM   2611 2HB  ARG A 175      16.964  -4.912   0.912  1.00  3.58           H  
ATOM   2612 1HG  ARG A 175      16.829  -2.320   2.504  1.00  3.58           H  
ATOM   2613 2HG  ARG A 175      17.765  -3.760   2.973  1.00  3.58           H  
ATOM   2614 1HD  ARG A 175      19.078  -3.588   0.952  1.00  3.58           H  
ATOM   2615 2HD  ARG A 175      18.106  -2.189   0.428  1.00  3.58           H  
ATOM   2616  HE  ARG A 175      19.151  -1.611   2.973  1.00  3.58           H  
ATOM   2617 1HH1 ARG A 175      20.263  -2.136  -0.311  1.00  3.58           H  
ATOM   2618 2HH1 ARG A 175      21.652  -1.083  -0.146  1.00  3.58           H  
ATOM   2619 1HH2 ARG A 175      20.953  -0.244   3.179  1.00  3.58           H  
ATOM   2620 2HH2 ARG A 175      22.040  -0.010   1.831  1.00  3.58           H  
ATOM   2621  N   HIS A 176      13.458  -3.979  -0.667  1.00  4.80           N  
ATOM   2622  CA  HIS A 176      12.499  -4.855  -1.337  1.00  4.80           C  
ATOM   2623  C   HIS A 176      11.817  -4.179  -2.523  1.00  4.80           C  
ATOM   2624  O   HIS A 176      11.448  -4.821  -3.513  1.00  4.80           O  
ATOM   2625  CB  HIS A 176      11.413  -5.255  -0.347  1.00  4.80           C  
ATOM   2626  CG  HIS A 176      11.946  -5.925   0.872  1.00  4.80           C  
ATOM   2627  ND1 HIS A 176      12.515  -7.177   0.846  1.00  4.80           N  
ATOM   2628  CD2 HIS A 176      12.004  -5.509   2.158  1.00  4.80           C  
ATOM   2629  CE1 HIS A 176      12.902  -7.504   2.065  1.00  4.80           C  
ATOM   2630  NE2 HIS A 176      12.601  -6.508   2.880  1.00  4.80           N  
ATOM   2631  H   HIS A 176      13.150  -3.073  -0.332  1.00  4.80           H  
ATOM   2632  HA  HIS A 176      13.001  -5.753  -1.693  1.00  4.80           H  
ATOM   2633 1HB  HIS A 176      10.864  -4.365  -0.039  1.00  4.80           H  
ATOM   2634 2HB  HIS A 176      10.702  -5.925  -0.834  1.00  4.80           H  
ATOM   2635  HD1 HIS A 176      12.636  -7.755   0.037  1.00  4.80           H  
ATOM   2636  HD2 HIS A 176      11.681  -4.593   2.652  1.00  4.80           H  
ATOM   2637  HE1 HIS A 176      13.378  -8.465   2.254  1.00  4.80           H  
ATOM   2638  N   ASP A 177      11.664  -2.863  -2.449  1.00  6.18           N  
ATOM   2639  CA  ASP A 177      10.913  -2.164  -3.471  1.00  6.18           C  
ATOM   2640  C   ASP A 177      11.772  -1.886  -4.683  1.00  6.18           C  
ATOM   2641  O   ASP A 177      12.319  -0.796  -4.838  1.00  6.18           O  
ATOM   2642  CB  ASP A 177      10.364  -0.852  -2.890  1.00  6.18           C  
ATOM   2643  CG  ASP A 177       9.443  -0.054  -3.794  1.00  6.18           C  
ATOM   2644  OD1 ASP A 177       9.369  -0.307  -4.972  1.00  6.18           O  
ATOM   2645  OD2 ASP A 177       8.812   0.830  -3.275  1.00  6.18           O  
ATOM   2646  H   ASP A 177      11.995  -2.344  -1.647  1.00  6.18           H  
ATOM   2647  HA  ASP A 177      10.075  -2.784  -3.782  1.00  6.18           H  
ATOM   2648 1HB  ASP A 177       9.818  -1.076  -1.979  1.00  6.18           H  
ATOM   2649 2HB  ASP A 177      11.202  -0.209  -2.607  1.00  6.18           H  
ATOM   2650  N   ALA A 178      11.846  -2.864  -5.591  1.00  7.47           N  
ATOM   2651  CA  ALA A 178      12.690  -2.756  -6.787  1.00  7.47           C  
ATOM   2652  C   ALA A 178      12.026  -1.898  -7.876  1.00  7.47           C  
ATOM   2653  O   ALA A 178      11.749  -2.354  -8.984  1.00  7.47           O  
ATOM   2654  CB  ALA A 178      13.001  -4.140  -7.334  1.00  7.47           C  
ATOM   2655  H   ALA A 178      11.365  -3.730  -5.360  1.00  7.47           H  
ATOM   2656  HA  ALA A 178      13.622  -2.271  -6.505  1.00  7.47           H  
ATOM   2657 1HB  ALA A 178      13.652  -4.041  -8.196  1.00  7.47           H  
ATOM   2658 2HB  ALA A 178      13.501  -4.732  -6.565  1.00  7.47           H  
ATOM   2659 3HB  ALA A 178      12.076  -4.633  -7.628  1.00  7.47           H  
ATOM   2660  N   ALA A 179      11.804  -0.639  -7.528  1.00  8.49           N  
ATOM   2661  CA  ALA A 179      11.186   0.381  -8.354  1.00  8.49           C  
ATOM   2662  C   ALA A 179      12.070   0.743  -9.558  1.00  8.49           C  
ATOM   2663  O   ALA A 179      13.292   0.723  -9.456  1.00  8.49           O  
ATOM   2664  CB  ALA A 179      10.926   1.602  -7.500  1.00  8.49           C  
ATOM   2665  H   ALA A 179      12.048  -0.388  -6.574  1.00  8.49           H  
ATOM   2666  HA  ALA A 179      10.242  -0.018  -8.701  1.00  8.49           H  
ATOM   2667 1HB  ALA A 179      10.429   2.369  -8.075  1.00  8.49           H  
ATOM   2668 2HB  ALA A 179      10.293   1.324  -6.652  1.00  8.49           H  
ATOM   2669 3HB  ALA A 179      11.859   1.987  -7.127  1.00  8.49           H  
ATOM   2670  N   PRO A 180      11.490   1.152 -10.703  1.00  9.25           N  
ATOM   2671  CA  PRO A 180      12.191   1.539 -11.914  1.00  9.25           C  
ATOM   2672  C   PRO A 180      12.807   2.933 -11.834  1.00  9.25           C  
ATOM   2673  O   PRO A 180      12.418   3.848 -12.558  1.00  9.25           O  
ATOM   2674  CB  PRO A 180      11.070   1.492 -12.950  1.00  9.25           C  
ATOM   2675  CG  PRO A 180       9.830   1.848 -12.184  1.00  9.25           C  
ATOM   2676  CD  PRO A 180      10.018   1.200 -10.828  1.00  9.25           C  
ATOM   2677  HA  PRO A 180      12.962   0.790 -12.135  1.00  9.25           H  
ATOM   2678 1HB  PRO A 180      11.278   2.193 -13.767  1.00  9.25           H  
ATOM   2679 2HB  PRO A 180      11.016   0.490 -13.396  1.00  9.25           H  
ATOM   2680 1HG  PRO A 180       9.727   2.939 -12.125  1.00  9.25           H  
ATOM   2681 2HG  PRO A 180       8.942   1.470 -12.702  1.00  9.25           H  
ATOM   2682 1HD  PRO A 180       9.553   1.823 -10.063  1.00  9.25           H  
ATOM   2683 2HD  PRO A 180       9.596   0.181 -10.859  1.00  9.25           H  
ATOM   2684  N   LEU A 181      13.833   3.052 -10.993  1.00  9.80           N  
ATOM   2685  CA  LEU A 181      14.527   4.326 -10.818  1.00  9.80           C  
ATOM   2686  C   LEU A 181      15.047   4.851 -12.149  1.00  9.80           C  
ATOM   2687  O   LEU A 181      15.086   6.065 -12.370  1.00  9.80           O  
ATOM   2688  CB  LEU A 181      15.694   4.167  -9.838  1.00  9.80           C  
ATOM   2689  CG  LEU A 181      15.339   4.441  -8.389  1.00  9.80           C  
ATOM   2690  CD1 LEU A 181      14.258   3.469  -7.945  1.00  9.80           C  
ATOM   2691  CD2 LEU A 181      16.587   4.354  -7.518  1.00  9.80           C  
ATOM   2692  H   LEU A 181      14.087   2.243 -10.432  1.00  9.80           H  
ATOM   2693  HA  LEU A 181      13.829   5.047 -10.409  1.00  9.80           H  
ATOM   2694 1HB  LEU A 181      16.066   3.144  -9.904  1.00  9.80           H  
ATOM   2695 2HB  LEU A 181      16.491   4.845 -10.128  1.00  9.80           H  
ATOM   2696  HG  LEU A 181      14.936   5.410  -8.319  1.00  9.80           H  
ATOM   2697 1HD1 LEU A 181      13.970   3.672  -6.914  1.00  9.80           H  
ATOM   2698 2HD1 LEU A 181      13.379   3.579  -8.587  1.00  9.80           H  
ATOM   2699 3HD1 LEU A 181      14.634   2.450  -8.019  1.00  9.80           H  
ATOM   2700 1HD2 LEU A 181      16.320   4.570  -6.492  1.00  9.80           H  
ATOM   2701 2HD2 LEU A 181      17.007   3.350  -7.580  1.00  9.80           H  
ATOM   2702 3HD2 LEU A 181      17.327   5.080  -7.857  1.00  9.80           H  
ATOM   2703  N   LEU A 182      15.446   3.948 -13.039  1.00 10.22           N  
ATOM   2704  CA  LEU A 182      15.915   4.362 -14.345  1.00 10.22           C  
ATOM   2705  C   LEU A 182      14.844   5.158 -15.075  1.00 10.22           C  
ATOM   2706  O   LEU A 182      15.158   6.150 -15.727  1.00 10.22           O  
ATOM   2707  CB  LEU A 182      16.335   3.172 -15.203  1.00 10.22           C  
ATOM   2708  CG  LEU A 182      16.791   3.557 -16.618  1.00 10.22           C  
ATOM   2709  CD1 LEU A 182      17.990   4.496 -16.543  1.00 10.22           C  
ATOM   2710  CD2 LEU A 182      17.136   2.307 -17.405  1.00 10.22           C  
ATOM   2711  H   LEU A 182      15.398   2.966 -12.803  1.00 10.22           H  
ATOM   2712  HA  LEU A 182      16.785   5.007 -14.210  1.00 10.22           H  
ATOM   2713 1HB  LEU A 182      17.154   2.656 -14.708  1.00 10.22           H  
ATOM   2714 2HB  LEU A 182      15.492   2.488 -15.292  1.00 10.22           H  
ATOM   2715  HG  LEU A 182      15.986   4.077 -17.109  1.00 10.22           H  
ATOM   2716 1HD1 LEU A 182      18.293   4.777 -17.552  1.00 10.22           H  
ATOM   2717 2HD1 LEU A 182      17.716   5.393 -15.986  1.00 10.22           H  
ATOM   2718 3HD1 LEU A 182      18.815   3.994 -16.042  1.00 10.22           H  
ATOM   2719 1HD2 LEU A 182      17.444   2.590 -18.413  1.00 10.22           H  
ATOM   2720 2HD2 LEU A 182      17.951   1.777 -16.912  1.00 10.22           H  
ATOM   2721 3HD2 LEU A 182      16.262   1.660 -17.461  1.00 10.22           H  
ATOM   2722  N   ALA A 183      13.582   4.712 -15.017  1.00 10.56           N  
ATOM   2723  CA  ALA A 183      12.533   5.412 -15.739  1.00 10.56           C  
ATOM   2724  C   ALA A 183      12.429   6.832 -15.237  1.00 10.56           C  
ATOM   2725  O   ALA A 183      12.233   7.756 -16.022  1.00 10.56           O  
ATOM   2726  CB  ALA A 183      11.200   4.717 -15.588  1.00 10.56           C  
ATOM   2727  H   ALA A 183      13.335   3.936 -14.412  1.00 10.56           H  
ATOM   2728  HA  ALA A 183      12.804   5.437 -16.792  1.00 10.56           H  
ATOM   2729 1HB  ALA A 183      10.442   5.261 -16.152  1.00 10.56           H  
ATOM   2730 2HB  ALA A 183      11.271   3.699 -15.966  1.00 10.56           H  
ATOM   2731 3HB  ALA A 183      10.924   4.694 -14.534  1.00 10.56           H  
ATOM   2732  N   VAL A 184      12.616   7.011 -13.928  1.00 10.84           N  
ATOM   2733  CA  VAL A 184      12.560   8.348 -13.349  1.00 10.84           C  
ATOM   2734  C   VAL A 184      13.692   9.186 -13.928  1.00 10.84           C  
ATOM   2735  O   VAL A 184      13.514  10.357 -14.253  1.00 10.84           O  
ATOM   2736  CB  VAL A 184      12.664   8.306 -11.817  1.00 10.84           C  
ATOM   2737  CG1 VAL A 184      12.781   9.720 -11.262  1.00 10.84           C  
ATOM   2738  CG2 VAL A 184      11.466   7.603 -11.265  1.00 10.84           C  
ATOM   2739  H   VAL A 184      12.773   6.185 -13.343  1.00 10.84           H  
ATOM   2740  HA  VAL A 184      11.609   8.809 -13.621  1.00 10.84           H  
ATOM   2741  HB  VAL A 184      13.559   7.775 -11.527  1.00 10.84           H  
ATOM   2742 1HG1 VAL A 184      12.863   9.684 -10.185  1.00 10.84           H  
ATOM   2743 2HG1 VAL A 184      13.668  10.195 -11.676  1.00 10.84           H  
ATOM   2744 3HG1 VAL A 184      11.897  10.293 -11.536  1.00 10.84           H  
ATOM   2745 1HG2 VAL A 184      11.547   7.579 -10.210  1.00 10.84           H  
ATOM   2746 2HG2 VAL A 184      10.560   8.134 -11.544  1.00 10.84           H  
ATOM   2747 3HG2 VAL A 184      11.429   6.582 -11.658  1.00 10.84           H  
ATOM   2748  N   GLY A 185      14.875   8.584 -14.027  1.00 11.07           N  
ATOM   2749  CA  GLY A 185      16.028   9.252 -14.616  1.00 11.07           C  
ATOM   2750  C   GLY A 185      15.820   9.631 -16.098  1.00 11.07           C  
ATOM   2751  O   GLY A 185      16.328  10.657 -16.557  1.00 11.07           O  
ATOM   2752  H   GLY A 185      14.963   7.622 -13.696  1.00 11.07           H  
ATOM   2753 1HA  GLY A 185      16.255  10.148 -14.039  1.00 11.07           H  
ATOM   2754 2HA  GLY A 185      16.891   8.593 -14.535  1.00 11.07           H  
ATOM   2755  N   LEU A 186      15.075   8.800 -16.836  1.00 11.24           N  
ATOM   2756  CA  LEU A 186      14.831   9.006 -18.267  1.00 11.24           C  
ATOM   2757  C   LEU A 186      13.674   9.948 -18.641  1.00 11.24           C  
ATOM   2758  O   LEU A 186      13.778  10.668 -19.639  1.00 11.24           O  
ATOM   2759  CB  LEU A 186      14.540   7.654 -18.930  1.00 11.24           C  
ATOM   2760  CG  LEU A 186      15.684   6.624 -18.939  1.00 11.24           C  
ATOM   2761  CD1 LEU A 186      15.155   5.315 -19.491  1.00 11.24           C  
ATOM   2762  CD2 LEU A 186      16.829   7.134 -19.769  1.00 11.24           C  
ATOM   2763  H   LEU A 186      14.714   7.958 -16.388  1.00 11.24           H  
ATOM   2764  HA  LEU A 186      15.743   9.415 -18.696  1.00 11.24           H  
ATOM   2765 1HB  LEU A 186      13.697   7.202 -18.408  1.00 11.24           H  
ATOM   2766 2HB  LEU A 186      14.242   7.834 -19.960  1.00 11.24           H  
ATOM   2767  HG  LEU A 186      16.032   6.458 -17.936  1.00 11.24           H  
ATOM   2768 1HD1 LEU A 186      15.951   4.573 -19.497  1.00 11.24           H  
ATOM   2769 2HD1 LEU A 186      14.336   4.964 -18.862  1.00 11.24           H  
ATOM   2770 3HD1 LEU A 186      14.795   5.466 -20.505  1.00 11.24           H  
ATOM   2771 1HD2 LEU A 186      17.632   6.396 -19.766  1.00 11.24           H  
ATOM   2772 2HD2 LEU A 186      16.492   7.302 -20.792  1.00 11.24           H  
ATOM   2773 3HD2 LEU A 186      17.193   8.071 -19.346  1.00 11.24           H  
ATOM   2774  N   GLU A 187      12.575   9.918 -17.885  1.00 11.36           N  
ATOM   2775  CA  GLU A 187      11.387  10.702 -18.232  1.00 11.36           C  
ATOM   2776  C   GLU A 187      11.002  11.712 -17.153  1.00 11.36           C  
ATOM   2777  O   GLU A 187      11.150  12.917 -17.367  1.00 11.36           O  
ATOM   2778  OXT GLU A 187      10.216  11.355 -16.277  1.00 11.36           O  
ATOM   2779  CB  GLU A 187      10.200   9.767 -18.506  1.00 11.36           C  
ATOM   2780  CG  GLU A 187      10.403   8.816 -19.695  1.00 11.36           C  
ATOM   2781  CD  GLU A 187       9.199   7.931 -19.987  1.00 11.36           C  
ATOM   2782  OE1 GLU A 187       8.213   8.034 -19.293  1.00 11.36           O  
ATOM   2783  OE2 GLU A 187       9.278   7.152 -20.908  1.00 11.36           O  
ATOM   2784  H   GLU A 187      12.547   9.301 -17.073  1.00 11.36           H  
ATOM   2785  HA  GLU A 187      11.600  11.258 -19.143  1.00 11.36           H  
ATOM   2786 1HB  GLU A 187      10.015   9.153 -17.621  1.00 11.36           H  
ATOM   2787 2HB  GLU A 187       9.304  10.357 -18.692  1.00 11.36           H  
ATOM   2788 1HG  GLU A 187      10.632   9.407 -20.582  1.00 11.36           H  
ATOM   2789 2HG  GLU A 187      11.264   8.181 -19.487  1.00 11.36           H  
TER    2790
ENDMDL

REMARK ID 485059 MODEL 5 2023-02-04_00000010_1_19
PFRMAT TS
TARGET 2023-02-04_00000010_1_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   MET A   1      -1.108   2.169  -2.252  1.00  3.59           N  
ATOM      2  CA  MET A   1      -0.981   2.506  -0.836  1.00  3.59           C  
ATOM      3  C   MET A   1       0.380   3.155  -0.545  1.00  3.59           C  
ATOM      4  O   MET A   1       1.379   2.751  -1.135  1.00  3.59           O  
ATOM      5  CB  MET A   1      -1.159   1.239   0.008  1.00  3.59           C  
ATOM      6  CG  MET A   1      -2.517   0.574  -0.147  1.00  3.59           C  
ATOM      7  SD  MET A   1      -3.869   1.648   0.378  1.00  3.59           S  
ATOM      8  CE  MET A   1      -3.604   1.681   2.155  1.00  3.59           C  
ATOM      9 1H   MET A   1      -1.835   1.478  -2.371  1.00  3.59           H  
ATOM     10 2H   MET A   1      -1.344   2.997  -2.778  1.00  3.59           H  
ATOM     11 3H   MET A   1      -0.233   1.794  -2.592  1.00  3.59           H  
ATOM     12  HA  MET A   1      -1.780   3.203  -0.605  1.00  3.59           H  
ATOM     13 1HB  MET A   1      -0.404   0.509  -0.279  1.00  3.59           H  
ATOM     14 2HB  MET A   1      -1.010   1.460   1.061  1.00  3.59           H  
ATOM     15 1HG  MET A   1      -2.674   0.305  -1.191  1.00  3.59           H  
ATOM     16 2HG  MET A   1      -2.549  -0.338   0.449  1.00  3.59           H  
ATOM     17 1HE  MET A   1      -4.360   2.311   2.623  1.00  3.59           H  
ATOM     18 2HE  MET A   1      -3.681   0.668   2.550  1.00  3.59           H  
ATOM     19 3HE  MET A   1      -2.618   2.075   2.374  1.00  3.59           H  
ATOM     20  N   PRO A   2       0.456   4.153   0.367  1.00  2.77           N  
ATOM     21  CA  PRO A   2       1.666   4.878   0.756  1.00  2.77           C  
ATOM     22  C   PRO A   2       2.711   4.025   1.476  1.00  2.77           C  
ATOM     23  O   PRO A   2       3.877   4.404   1.555  1.00  2.77           O  
ATOM     24  CB  PRO A   2       1.120   5.957   1.699  1.00  2.77           C  
ATOM     25  CG  PRO A   2      -0.174   5.393   2.234  1.00  2.77           C  
ATOM     26  CD  PRO A   2      -0.756   4.595   1.095  1.00  2.77           C  
ATOM     27  HA  PRO A   2       2.109   5.339  -0.139  1.00  2.77           H  
ATOM     28 1HB  PRO A   2       1.852   6.145   2.502  1.00  2.77           H  
ATOM     29 2HB  PRO A   2       0.988   6.902   1.156  1.00  2.77           H  
ATOM     30 1HG  PRO A   2       0.037   4.774   3.122  1.00  2.77           H  
ATOM     31 2HG  PRO A   2      -0.833   6.209   2.567  1.00  2.77           H  
ATOM     32 1HD  PRO A   2      -1.305   3.762   1.520  1.00  2.77           H  
ATOM     33 2HD  PRO A   2      -1.385   5.241   0.462  1.00  2.77           H  
ATOM     34  N   GLY A   3       2.295   2.889   2.018  1.00  2.06           N  
ATOM     35  CA  GLY A   3       3.211   2.023   2.737  1.00  2.06           C  
ATOM     36  C   GLY A   3       3.431   2.560   4.153  1.00  2.06           C  
ATOM     37  O   GLY A   3       2.851   3.584   4.510  1.00  2.06           O  
ATOM     38  H   GLY A   3       1.331   2.616   1.935  1.00  2.06           H  
ATOM     39 1HA  GLY A   3       2.778   1.026   2.762  1.00  2.06           H  
ATOM     40 2HA  GLY A   3       4.157   1.966   2.199  1.00  2.06           H  
ATOM     41  N   PRO A   4       4.252   1.878   4.968  1.00  1.53           N  
ATOM     42  CA  PRO A   4       4.598   2.211   6.344  1.00  1.53           C  
ATOM     43  C   PRO A   4       5.241   3.585   6.539  1.00  1.53           C  
ATOM     44  O   PRO A   4       5.993   4.080   5.687  1.00  1.53           O  
ATOM     45  CB  PRO A   4       5.624   1.119   6.700  1.00  1.53           C  
ATOM     46  CG  PRO A   4       5.294  -0.044   5.801  1.00  1.53           C  
ATOM     47  CD  PRO A   4       4.786   0.574   4.515  1.00  1.53           C  
ATOM     48  HA  PRO A   4       3.699   2.119   6.971  1.00  1.53           H  
ATOM     49 1HB  PRO A   4       6.637   1.496   6.589  1.00  1.53           H  
ATOM     50 2HB  PRO A   4       5.512   0.857   7.762  1.00  1.53           H  
ATOM     51 1HG  PRO A   4       6.200  -0.657   5.646  1.00  1.53           H  
ATOM     52 2HG  PRO A   4       4.553  -0.699   6.287  1.00  1.53           H  
ATOM     53 1HD  PRO A   4       5.554   0.703   3.784  1.00  1.53           H  
ATOM     54 2HD  PRO A   4       3.990  -0.081   4.154  1.00  1.53           H  
ATOM     55  N   ARG A   5       4.947   4.167   7.704  1.00  1.16           N  
ATOM     56  CA  ARG A   5       5.530   5.433   8.138  1.00  1.16           C  
ATOM     57  C   ARG A   5       6.604   5.204   9.203  1.00  1.16           C  
ATOM     58  O   ARG A   5       6.325   4.645  10.279  1.00  1.16           O  
ATOM     59  CB  ARG A   5       4.454   6.345   8.729  1.00  1.16           C  
ATOM     60  CG  ARG A   5       4.920   7.733   9.201  1.00  1.16           C  
ATOM     61  CD  ARG A   5       3.764   8.521   9.750  1.00  1.16           C  
ATOM     62  NE  ARG A   5       4.123   9.888  10.106  1.00  1.16           N  
ATOM     63  CZ  ARG A   5       3.260  10.780  10.636  1.00  1.16           C  
ATOM     64  NH1 ARG A   5       2.020  10.425  10.876  1.00  1.16           N  
ATOM     65  NH2 ARG A   5       3.651  12.010  10.905  1.00  1.16           N  
ATOM     66  H   ARG A   5       4.266   3.701   8.309  1.00  1.16           H  
ATOM     67  HA  ARG A   5       5.988   5.925   7.278  1.00  1.16           H  
ATOM     68 1HB  ARG A   5       3.675   6.499   7.985  1.00  1.16           H  
ATOM     69 2HB  ARG A   5       3.988   5.843   9.582  1.00  1.16           H  
ATOM     70 1HG  ARG A   5       5.670   7.623   9.986  1.00  1.16           H  
ATOM     71 2HG  ARG A   5       5.353   8.280   8.359  1.00  1.16           H  
ATOM     72 1HD  ARG A   5       2.973   8.563   9.003  1.00  1.16           H  
ATOM     73 2HD  ARG A   5       3.385   8.026  10.648  1.00  1.16           H  
ATOM     74  HE  ARG A   5       5.071  10.192   9.931  1.00  1.16           H  
ATOM     75 1HH1 ARG A   5       1.716   9.482  10.668  1.00  1.16           H  
ATOM     76 2HH1 ARG A   5       1.371  11.092  11.273  1.00  1.16           H  
ATOM     77 1HH2 ARG A   5       4.603  12.292  10.710  1.00  1.16           H  
ATOM     78 2HH2 ARG A   5       2.994  12.672  11.299  1.00  1.16           H  
ATOM     79  N   ILE A   6       7.811   5.688   8.925  1.00  0.94           N  
ATOM     80  CA  ILE A   6       8.896   5.591   9.890  1.00  0.94           C  
ATOM     81  C   ILE A   6       9.293   6.904  10.502  1.00  0.94           C  
ATOM     82  O   ILE A   6       9.532   7.888   9.800  1.00  0.94           O  
ATOM     83  CB  ILE A   6      10.171   4.951   9.307  1.00  0.94           C  
ATOM     84  CG1 ILE A   6       9.948   3.568   8.990  1.00  0.94           C  
ATOM     85  CG2 ILE A   6      11.367   5.091  10.284  1.00  0.94           C  
ATOM     86  CD1 ILE A   6      11.066   3.030   8.291  1.00  0.94           C  
ATOM     87  H   ILE A   6       7.990   6.101   8.005  1.00  0.94           H  
ATOM     88  HA  ILE A   6       8.561   4.948  10.694  1.00  0.94           H  
ATOM     89  HB  ILE A   6      10.415   5.450   8.377  1.00  0.94           H  
ATOM     90 1HG1 ILE A   6       9.837   3.026   9.913  1.00  0.94           H  
ATOM     91 2HG1 ILE A   6       9.044   3.442   8.398  1.00  0.94           H  
ATOM     92 1HG2 ILE A   6      12.248   4.648   9.836  1.00  0.94           H  
ATOM     93 2HG2 ILE A   6      11.565   6.142  10.487  1.00  0.94           H  
ATOM     94 3HG2 ILE A   6      11.136   4.576  11.224  1.00  0.94           H  
ATOM     95 1HD1 ILE A   6      10.885   1.984   8.129  1.00  0.94           H  
ATOM     96 2HD1 ILE A   6      11.208   3.553   7.345  1.00  0.94           H  
ATOM     97 3HD1 ILE A   6      11.945   3.164   8.897  1.00  0.94           H  
ATOM     98  N   VAL A   7       9.363   6.908  11.818  1.00  0.81           N  
ATOM     99  CA  VAL A   7       9.830   8.092  12.491  1.00  0.81           C  
ATOM    100  C   VAL A   7      11.090   7.799  13.233  1.00  0.81           C  
ATOM    101  O   VAL A   7      11.174   6.882  14.054  1.00  0.81           O  
ATOM    102  CB  VAL A   7       8.790   8.715  13.390  1.00  0.81           C  
ATOM    103  CG1 VAL A   7       9.395   9.884  14.098  1.00  0.81           C  
ATOM    104  CG2 VAL A   7       7.648   9.203  12.513  1.00  0.81           C  
ATOM    105  H   VAL A   7       9.132   6.054  12.331  1.00  0.81           H  
ATOM    106  HA  VAL A   7      10.065   8.844  11.741  1.00  0.81           H  
ATOM    107  HB  VAL A   7       8.431   8.012  14.119  1.00  0.81           H  
ATOM    108 1HG1 VAL A   7       8.658  10.382  14.716  1.00  0.81           H  
ATOM    109 2HG1 VAL A   7      10.226   9.556  14.720  1.00  0.81           H  
ATOM    110 3HG1 VAL A   7       9.757  10.562  13.345  1.00  0.81           H  
ATOM    111 1HG2 VAL A   7       6.928   9.677  13.109  1.00  0.81           H  
ATOM    112 2HG2 VAL A   7       8.026   9.907  11.797  1.00  0.81           H  
ATOM    113 3HG2 VAL A   7       7.197   8.369  11.987  1.00  0.81           H  
ATOM    114  N   ALA A   8      12.082   8.576  12.906  1.00  0.75           N  
ATOM    115  CA  ALA A   8      13.365   8.398  13.481  1.00  0.75           C  
ATOM    116  C   ALA A   8      13.670   9.518  14.475  1.00  0.75           C  
ATOM    117  O   ALA A   8      13.215  10.648  14.282  1.00  0.75           O  
ATOM    118  CB  ALA A   8      14.341   8.312  12.363  1.00  0.75           C  
ATOM    119  H   ALA A   8      11.937   9.305  12.209  1.00  0.75           H  
ATOM    120  HA  ALA A   8      13.361   7.461  14.015  1.00  0.75           H  
ATOM    121 1HB  ALA A   8      15.216   8.122  12.766  1.00  0.75           H  
ATOM    122 2HB  ALA A   8      14.063   7.495  11.700  1.00  0.75           H  
ATOM    123 3HB  ALA A   8      14.356   9.230  11.819  1.00  0.75           H  
ATOM    124  N   PHE A   9      14.455   9.219  15.509  1.00  0.74           N  
ATOM    125  CA  PHE A   9      14.800  10.208  16.532  1.00  0.74           C  
ATOM    126  C   PHE A   9      16.255  10.137  16.998  1.00  0.74           C  
ATOM    127  O   PHE A   9      16.758   9.063  17.337  1.00  0.74           O  
ATOM    128  CB  PHE A   9      13.858  10.029  17.723  1.00  0.74           C  
ATOM    129  CG  PHE A   9      14.025  10.982  18.864  1.00  0.74           C  
ATOM    130  CD1 PHE A   9      13.686  12.318  18.705  1.00  0.74           C  
ATOM    131  CD2 PHE A   9      14.466  10.546  20.110  1.00  0.74           C  
ATOM    132  CE1 PHE A   9      13.787  13.195  19.746  1.00  0.74           C  
ATOM    133  CE2 PHE A   9      14.562  11.434  21.155  1.00  0.74           C  
ATOM    134  CZ  PHE A   9      14.217  12.751  20.961  1.00  0.74           C  
ATOM    135  H   PHE A   9      14.769   8.257  15.605  1.00  0.74           H  
ATOM    136  HA  PHE A   9      14.628  11.192  16.112  1.00  0.74           H  
ATOM    137 1HB  PHE A   9      12.834  10.123  17.365  1.00  0.74           H  
ATOM    138 2HB  PHE A   9      13.972   9.017  18.112  1.00  0.74           H  
ATOM    139  HD1 PHE A   9      13.334  12.661  17.737  1.00  0.74           H  
ATOM    140  HD2 PHE A   9      14.721   9.497  20.254  1.00  0.74           H  
ATOM    141  HE1 PHE A   9      13.513  14.240  19.610  1.00  0.74           H  
ATOM    142  HE2 PHE A   9      14.892  11.099  22.139  1.00  0.74           H  
ATOM    143  HZ  PHE A   9      14.270  13.437  21.778  1.00  0.74           H  
ATOM    144  N   ALA A  10      16.930  11.295  16.975  1.00  0.75           N  
ATOM    145  CA  ALA A  10      18.332  11.401  17.388  1.00  0.75           C  
ATOM    146  C   ALA A  10      18.542  12.207  18.686  1.00  0.75           C  
ATOM    147  O   ALA A  10      18.368  13.429  18.741  1.00  0.75           O  
ATOM    148  CB  ALA A  10      19.124  12.021  16.273  1.00  0.75           C  
ATOM    149  H   ALA A  10      16.434  12.127  16.648  1.00  0.75           H  
ATOM    150  HA  ALA A  10      18.706  10.391  17.564  1.00  0.75           H  
ATOM    151 1HB  ALA A  10      20.176  12.060  16.546  1.00  0.75           H  
ATOM    152 2HB  ALA A  10      18.994  11.415  15.384  1.00  0.75           H  
ATOM    153 3HB  ALA A  10      18.762  13.028  16.084  1.00  0.75           H  
ATOM    154  N   GLY A  11      18.982  11.511  19.729  1.00  0.79           N  
ATOM    155  CA  GLY A  11      19.159  12.046  21.082  1.00  0.79           C  
ATOM    156  C   GLY A  11      20.396  12.906  21.360  1.00  0.79           C  
ATOM    157  O   GLY A  11      21.153  12.624  22.283  1.00  0.79           O  
ATOM    158  H   GLY A  11      19.136  10.515  19.607  1.00  0.79           H  
ATOM    159 1HA  GLY A  11      18.265  12.606  21.356  1.00  0.79           H  
ATOM    160 2HA  GLY A  11      19.202  11.196  21.753  1.00  0.79           H  
ATOM    161  N   SER A  12      20.590  13.974  20.609  1.00  0.84           N  
ATOM    162  CA  SER A  12      21.746  14.851  20.844  1.00  0.84           C  
ATOM    163  C   SER A  12      21.453  16.307  20.550  1.00  0.84           C  
ATOM    164  O   SER A  12      20.794  16.644  19.581  1.00  0.84           O  
ATOM    165  CB  SER A  12      22.935  14.466  19.994  1.00  0.84           C  
ATOM    166  OG  SER A  12      24.017  15.358  20.235  1.00  0.84           O  
ATOM    167  H   SER A  12      19.911  14.153  19.869  1.00  0.84           H  
ATOM    168  HA  SER A  12      22.026  14.773  21.895  1.00  0.84           H  
ATOM    169 1HB  SER A  12      23.234  13.449  20.208  1.00  0.84           H  
ATOM    170 2HB  SER A  12      22.652  14.510  18.941  1.00  0.84           H  
ATOM    171  HG  SER A  12      24.366  15.114  21.099  1.00  0.84           H  
ATOM    172  N   TRP A  13      22.000  17.182  21.375  1.00  0.88           N  
ATOM    173  CA  TRP A  13      21.827  18.612  21.184  1.00  0.88           C  
ATOM    174  C   TRP A  13      22.794  19.210  20.167  1.00  0.88           C  
ATOM    175  O   TRP A  13      22.665  20.381  19.800  1.00  0.88           O  
ATOM    176  CB  TRP A  13      22.029  19.329  22.511  1.00  0.88           C  
ATOM    177  CG  TRP A  13      23.346  19.015  23.174  1.00  0.88           C  
ATOM    178  CD1 TRP A  13      23.581  18.073  24.135  1.00  0.88           C  
ATOM    179  CD2 TRP A  13      24.622  19.654  22.920  1.00  0.88           C  
ATOM    180  NE1 TRP A  13      24.910  18.083  24.493  1.00  0.88           N  
ATOM    181  CE2 TRP A  13      25.561  19.042  23.754  1.00  0.88           C  
ATOM    182  CE3 TRP A  13      25.037  20.680  22.060  1.00  0.88           C  
ATOM    183  CZ2 TRP A  13      26.894  19.421  23.756  1.00  0.88           C  
ATOM    184  CZ3 TRP A  13      26.371  21.057  22.061  1.00  0.88           C  
ATOM    185  CH2 TRP A  13      27.277  20.442  22.886  1.00  0.88           C  
ATOM    186  H   TRP A  13      22.542  16.849  22.157  1.00  0.88           H  
ATOM    187  HA  TRP A  13      20.809  18.785  20.838  1.00  0.88           H  
ATOM    188 1HB  TRP A  13      21.982  20.406  22.346  1.00  0.88           H  
ATOM    189 2HB  TRP A  13      21.227  19.073  23.187  1.00  0.88           H  
ATOM    190  HD1 TRP A  13      22.829  17.413  24.557  1.00  0.88           H  
ATOM    191  HE1 TRP A  13      25.343  17.485  25.184  1.00  0.88           H  
ATOM    192  HE3 TRP A  13      24.321  21.170  21.401  1.00  0.88           H  
ATOM    193  HZ2 TRP A  13      27.630  18.946  24.405  1.00  0.88           H  
ATOM    194  HZ3 TRP A  13      26.682  21.854  21.386  1.00  0.88           H  
ATOM    195  HH2 TRP A  13      28.318  20.763  22.860  1.00  0.88           H  
ATOM    196  N   SER A  14      23.792  18.434  19.745  1.00  0.90           N  
ATOM    197  CA  SER A  14      24.801  18.975  18.848  1.00  0.90           C  
ATOM    198  C   SER A  14      24.404  18.781  17.397  1.00  0.90           C  
ATOM    199  O   SER A  14      23.839  17.751  17.035  1.00  0.90           O  
ATOM    200  CB  SER A  14      26.147  18.332  19.119  1.00  0.90           C  
ATOM    201  OG  SER A  14      27.110  18.767  18.196  1.00  0.90           O  
ATOM    202  H   SER A  14      23.842  17.456  20.034  1.00  0.90           H  
ATOM    203  HA  SER A  14      24.891  20.045  19.033  1.00  0.90           H  
ATOM    204 1HB  SER A  14      26.469  18.574  20.132  1.00  0.90           H  
ATOM    205 2HB  SER A  14      26.045  17.249  19.059  1.00  0.90           H  
ATOM    206  HG  SER A  14      26.783  18.502  17.322  1.00  0.90           H  
ATOM    207  N   ARG A  15      24.737  19.756  16.562  1.00  0.89           N  
ATOM    208  CA  ARG A  15      24.493  19.636  15.133  1.00  0.89           C  
ATOM    209  C   ARG A  15      25.679  20.186  14.340  1.00  0.89           C  
ATOM    210  O   ARG A  15      26.155  21.282  14.635  1.00  0.89           O  
ATOM    211  CB  ARG A  15      23.238  20.391  14.728  1.00  0.89           C  
ATOM    212  CG  ARG A  15      22.938  20.336  13.240  1.00  0.89           C  
ATOM    213  CD  ARG A  15      21.726  21.051  12.887  1.00  0.89           C  
ATOM    214  NE  ARG A  15      20.552  20.402  13.400  1.00  0.89           N  
ATOM    215  CZ  ARG A  15      19.322  20.877  13.298  1.00  0.89           C  
ATOM    216  NH1 ARG A  15      19.057  22.023  12.701  1.00  0.89           N  
ATOM    217  NH2 ARG A  15      18.397  20.163  13.811  1.00  0.89           N  
ATOM    218  H   ARG A  15      25.181  20.587  16.930  1.00  0.89           H  
ATOM    219  HA  ARG A  15      24.330  18.590  14.912  1.00  0.89           H  
ATOM    220 1HB  ARG A  15      22.375  19.969  15.254  1.00  0.89           H  
ATOM    221 2HB  ARG A  15      23.323  21.438  15.019  1.00  0.89           H  
ATOM    222 1HG  ARG A  15      23.764  20.768  12.677  1.00  0.89           H  
ATOM    223 2HG  ARG A  15      22.794  19.300  12.946  1.00  0.89           H  
ATOM    224 1HD  ARG A  15      21.765  22.058  13.299  1.00  0.89           H  
ATOM    225 2HD  ARG A  15      21.639  21.103  11.804  1.00  0.89           H  
ATOM    226  HE  ARG A  15      20.632  19.494  13.901  1.00  0.89           H  
ATOM    227 1HH1 ARG A  15      19.803  22.570  12.303  1.00  0.89           H  
ATOM    228 2HH1 ARG A  15      18.098  22.350  12.644  1.00  0.89           H  
ATOM    229 1HH2 ARG A  15      18.671  19.286  14.263  1.00  0.89           H  
ATOM    230 2HH2 ARG A  15      17.422  20.460  13.783  1.00  0.89           H  
ATOM    231  N   PRO A  16      26.158  19.450  13.329  1.00  0.86           N  
ATOM    232  CA  PRO A  16      25.784  18.123  12.847  1.00  0.86           C  
ATOM    233  C   PRO A  16      26.212  17.068  13.840  1.00  0.86           C  
ATOM    234  O   PRO A  16      27.056  17.334  14.698  1.00  0.86           O  
ATOM    235  CB  PRO A  16      26.563  18.004  11.539  1.00  0.86           C  
ATOM    236  CG  PRO A  16      27.765  18.900  11.739  1.00  0.86           C  
ATOM    237  CD  PRO A  16      27.253  20.057  12.578  1.00  0.86           C  
ATOM    238  HA  PRO A  16      24.705  18.066  12.655  1.00  0.86           H  
ATOM    239 1HB  PRO A  16      26.840  16.951  11.363  1.00  0.86           H  
ATOM    240 2HB  PRO A  16      25.933  18.317  10.694  1.00  0.86           H  
ATOM    241 1HG  PRO A  16      28.572  18.341  12.237  1.00  0.86           H  
ATOM    242 2HG  PRO A  16      28.161  19.226  10.766  1.00  0.86           H  
ATOM    243 1HD  PRO A  16      28.032  20.411  13.268  1.00  0.86           H  
ATOM    244 2HD  PRO A  16      26.869  20.868  11.942  1.00  0.86           H  
ATOM    245  N   SER A  17      25.631  15.883  13.744  1.00  0.81           N  
ATOM    246  CA  SER A  17      26.045  14.824  14.641  1.00  0.81           C  
ATOM    247  C   SER A  17      26.072  13.474  13.976  1.00  0.81           C  
ATOM    248  O   SER A  17      25.299  13.180  13.053  1.00  0.81           O  
ATOM    249  CB  SER A  17      25.095  14.748  15.824  1.00  0.81           C  
ATOM    250  OG  SER A  17      23.793  14.378  15.412  1.00  0.81           O  
ATOM    251  H   SER A  17      24.927  15.706  13.043  1.00  0.81           H  
ATOM    252  HA  SER A  17      27.050  15.049  15.002  1.00  0.81           H  
ATOM    253 1HB  SER A  17      25.466  14.035  16.559  1.00  0.81           H  
ATOM    254 2HB  SER A  17      25.061  15.717  16.308  1.00  0.81           H  
ATOM    255  HG  SER A  17      23.190  14.801  16.050  1.00  0.81           H  
ATOM    256  N   LYS A  18      26.920  12.626  14.533  1.00  0.76           N  
ATOM    257  CA  LYS A  18      27.080  11.253  14.113  1.00  0.76           C  
ATOM    258  C   LYS A  18      25.823  10.462  14.416  1.00  0.76           C  
ATOM    259  O   LYS A  18      25.416   9.585  13.651  1.00  0.76           O  
ATOM    260  CB  LYS A  18      28.289  10.687  14.830  1.00  0.76           C  
ATOM    261  CG  LYS A  18      29.621  11.295  14.345  1.00  0.76           C  
ATOM    262  CD  LYS A  18      30.830  10.696  15.061  1.00  0.76           C  
ATOM    263  CE  LYS A  18      32.153  11.246  14.503  1.00  0.76           C  
ATOM    264  NZ  LYS A  18      32.366  12.686  14.865  1.00  0.76           N  
ATOM    265  H   LYS A  18      27.507  12.968  15.282  1.00  0.76           H  
ATOM    266  HA  LYS A  18      27.255  11.227  13.036  1.00  0.76           H  
ATOM    267 1HB  LYS A  18      28.199  10.870  15.899  1.00  0.76           H  
ATOM    268 2HB  LYS A  18      28.325   9.626  14.693  1.00  0.76           H  
ATOM    269 1HG  LYS A  18      29.723  11.116  13.273  1.00  0.76           H  
ATOM    270 2HG  LYS A  18      29.607  12.370  14.513  1.00  0.76           H  
ATOM    271 1HD  LYS A  18      30.775  10.928  16.123  1.00  0.76           H  
ATOM    272 2HD  LYS A  18      30.820   9.625  14.949  1.00  0.76           H  
ATOM    273 1HE  LYS A  18      32.976  10.652  14.895  1.00  0.76           H  
ATOM    274 2HE  LYS A  18      32.145  11.160  13.418  1.00  0.76           H  
ATOM    275 1HZ  LYS A  18      33.244  13.000  14.477  1.00  0.76           H  
ATOM    276 2HZ  LYS A  18      31.613  13.246  14.490  1.00  0.76           H  
ATOM    277 3HZ  LYS A  18      32.389  12.784  15.870  1.00  0.76           H  
ATOM    278  N   THR A  19      25.178  10.810  15.525  1.00  0.71           N  
ATOM    279  CA  THR A  19      23.973  10.120  15.924  1.00  0.71           C  
ATOM    280  C   THR A  19      22.886  10.389  14.900  1.00  0.71           C  
ATOM    281  O   THR A  19      22.257   9.451  14.410  1.00  0.71           O  
ATOM    282  CB  THR A  19      23.475  10.610  17.283  1.00  0.71           C  
ATOM    283  OG1 THR A  19      24.490  10.405  18.287  1.00  0.71           O  
ATOM    284  CG2 THR A  19      22.216   9.858  17.679  1.00  0.71           C  
ATOM    285  H   THR A  19      25.547  11.549  16.101  1.00  0.71           H  
ATOM    286  HA  THR A  19      24.159   9.048  15.962  1.00  0.71           H  
ATOM    287  HB  THR A  19      23.245  11.674  17.220  1.00  0.71           H  
ATOM    288  HG1 THR A  19      24.993   9.575  18.150  1.00  0.71           H  
ATOM    289 1HG2 THR A  19      21.853  10.220  18.628  1.00  0.71           H  
ATOM    290 2HG2 THR A  19      21.446  10.009  16.924  1.00  0.71           H  
ATOM    291 3HG2 THR A  19      22.450   8.803  17.755  1.00  0.71           H  
ATOM    292  N   ARG A  20      22.679  11.672  14.531  1.00  0.68           N  
ATOM    293  CA  ARG A  20      21.630  11.955  13.564  1.00  0.68           C  
ATOM    294  C   ARG A  20      21.950  11.283  12.251  1.00  0.68           C  
ATOM    295  O   ARG A  20      21.054  10.750  11.601  1.00  0.68           O  
ATOM    296  CB  ARG A  20      21.403  13.439  13.315  1.00  0.68           C  
ATOM    297  CG  ARG A  20      20.130  13.709  12.482  1.00  0.68           C  
ATOM    298  CD  ARG A  20      19.890  15.151  12.252  1.00  0.68           C  
ATOM    299  NE  ARG A  20      18.567  15.410  11.651  1.00  0.68           N  
ATOM    300  CZ  ARG A  20      18.261  15.384  10.335  1.00  0.68           C  
ATOM    301  NH1 ARG A  20      19.165  15.095   9.428  1.00  0.68           N  
ATOM    302  NH2 ARG A  20      17.024  15.663   9.953  1.00  0.68           N  
ATOM    303  H   ARG A  20      23.219  12.448  14.916  1.00  0.68           H  
ATOM    304  HA  ARG A  20      20.702  11.535  13.928  1.00  0.68           H  
ATOM    305 1HB  ARG A  20      21.300  13.963  14.266  1.00  0.68           H  
ATOM    306 2HB  ARG A  20      22.262  13.862  12.792  1.00  0.68           H  
ATOM    307 1HG  ARG A  20      20.224  13.217  11.511  1.00  0.68           H  
ATOM    308 2HG  ARG A  20      19.262  13.302  13.010  1.00  0.68           H  
ATOM    309 1HD  ARG A  20      19.951  15.689  13.200  1.00  0.68           H  
ATOM    310 2HD  ARG A  20      20.651  15.535  11.573  1.00  0.68           H  
ATOM    311  HE  ARG A  20      17.817  15.643  12.287  1.00  0.68           H  
ATOM    312 1HH1 ARG A  20      20.114  14.869   9.693  1.00  0.68           H  
ATOM    313 2HH1 ARG A  20      18.906  15.098   8.447  1.00  0.68           H  
ATOM    314 1HH2 ARG A  20      16.315  15.899  10.645  1.00  0.68           H  
ATOM    315 2HH2 ARG A  20      16.786  15.649   8.973  1.00  0.68           H  
ATOM    316  N   SER A  21      23.227  11.296  11.854  1.00  0.67           N  
ATOM    317  CA  SER A  21      23.615  10.686  10.596  1.00  0.67           C  
ATOM    318  C   SER A  21      23.269   9.199  10.587  1.00  0.67           C  
ATOM    319  O   SER A  21      22.696   8.700   9.623  1.00  0.67           O  
ATOM    320  CB  SER A  21      25.110  10.860  10.381  1.00  0.67           C  
ATOM    321  OG  SER A  21      25.444  12.216  10.241  1.00  0.67           O  
ATOM    322  H   SER A  21      23.940  11.767  12.416  1.00  0.67           H  
ATOM    323  HA  SER A  21      23.072  11.176   9.787  1.00  0.67           H  
ATOM    324 1HB  SER A  21      25.650  10.436  11.221  1.00  0.67           H  
ATOM    325 2HB  SER A  21      25.413  10.311   9.488  1.00  0.67           H  
ATOM    326  HG  SER A  21      25.232  12.631  11.106  1.00  0.67           H  
ATOM    327  N   LEU A  22      23.516   8.503  11.699  1.00  0.66           N  
ATOM    328  CA  LEU A  22      23.220   7.075  11.763  1.00  0.66           C  
ATOM    329  C   LEU A  22      21.723   6.839  11.613  1.00  0.66           C  
ATOM    330  O   LEU A  22      21.286   5.920  10.909  1.00  0.66           O  
ATOM    331  CB  LEU A  22      23.722   6.506  13.092  1.00  0.66           C  
ATOM    332  CG  LEU A  22      23.588   5.004  13.284  1.00  0.66           C  
ATOM    333  CD1 LEU A  22      24.337   4.309  12.148  1.00  0.66           C  
ATOM    334  CD2 LEU A  22      24.210   4.622  14.643  1.00  0.66           C  
ATOM    335  H   LEU A  22      23.977   8.956  12.490  1.00  0.66           H  
ATOM    336  HA  LEU A  22      23.737   6.578  10.941  1.00  0.66           H  
ATOM    337 1HB  LEU A  22      24.745   6.772  13.200  1.00  0.66           H  
ATOM    338 2HB  LEU A  22      23.168   6.992  13.899  1.00  0.66           H  
ATOM    339  HG  LEU A  22      22.538   4.705  13.256  1.00  0.66           H  
ATOM    340 1HD1 LEU A  22      24.268   3.228  12.268  1.00  0.66           H  
ATOM    341 2HD1 LEU A  22      23.894   4.598  11.193  1.00  0.66           H  
ATOM    342 3HD1 LEU A  22      25.381   4.617  12.164  1.00  0.66           H  
ATOM    343 1HD2 LEU A  22      24.145   3.544  14.792  1.00  0.66           H  
ATOM    344 2HD2 LEU A  22      25.247   4.922  14.652  1.00  0.66           H  
ATOM    345 3HD2 LEU A  22      23.684   5.133  15.447  1.00  0.66           H  
ATOM    346  N   VAL A  23      20.941   7.681  12.279  1.00  0.66           N  
ATOM    347  CA  VAL A  23      19.495   7.602  12.249  1.00  0.66           C  
ATOM    348  C   VAL A  23      18.926   7.871  10.869  1.00  0.66           C  
ATOM    349  O   VAL A  23      18.075   7.120  10.383  1.00  0.66           O  
ATOM    350  CB  VAL A  23      18.935   8.637  13.212  1.00  0.66           C  
ATOM    351  CG1 VAL A  23      17.577   8.743  13.096  1.00  0.66           C  
ATOM    352  CG2 VAL A  23      19.213   8.238  14.540  1.00  0.66           C  
ATOM    353  H   VAL A  23      21.381   8.406  12.851  1.00  0.66           H  
ATOM    354  HA  VAL A  23      19.198   6.605  12.570  1.00  0.66           H  
ATOM    355  HB  VAL A  23      19.379   9.598  13.002  1.00  0.66           H  
ATOM    356 1HG1 VAL A  23      17.198   9.483  13.807  1.00  0.66           H  
ATOM    357 2HG1 VAL A  23      17.309   9.039  12.082  1.00  0.66           H  
ATOM    358 3HG1 VAL A  23      17.186   7.759  13.331  1.00  0.66           H  
ATOM    359 1HG2 VAL A  23      18.817   8.979  15.230  1.00  0.66           H  
ATOM    360 2HG2 VAL A  23      18.738   7.278  14.723  1.00  0.66           H  
ATOM    361 3HG2 VAL A  23      20.280   8.149  14.666  1.00  0.66           H  
ATOM    362  N   GLU A  24      19.402   8.938  10.233  1.00  0.67           N  
ATOM    363  CA  GLU A  24      18.943   9.299   8.911  1.00  0.67           C  
ATOM    364  C   GLU A  24      19.252   8.203   7.912  1.00  0.67           C  
ATOM    365  O   GLU A  24      18.390   7.824   7.118  1.00  0.67           O  
ATOM    366  CB  GLU A  24      19.574  10.618   8.456  1.00  0.67           C  
ATOM    367  CG  GLU A  24      19.123  11.066   7.066  1.00  0.67           C  
ATOM    368  CD  GLU A  24      19.673  12.416   6.640  1.00  0.67           C  
ATOM    369  OE1 GLU A  24      20.342  13.056   7.420  1.00  0.67           O  
ATOM    370  OE2 GLU A  24      19.424  12.798   5.514  1.00  0.67           O  
ATOM    371  H   GLU A  24      20.102   9.515  10.691  1.00  0.67           H  
ATOM    372  HA  GLU A  24      17.863   9.429   8.949  1.00  0.67           H  
ATOM    373 1HB  GLU A  24      19.325  11.406   9.172  1.00  0.67           H  
ATOM    374 2HB  GLU A  24      20.662  10.515   8.451  1.00  0.67           H  
ATOM    375 1HG  GLU A  24      19.448  10.314   6.348  1.00  0.67           H  
ATOM    376 2HG  GLU A  24      18.034  11.098   7.043  1.00  0.67           H  
ATOM    377  N   GLU A  25      20.472   7.664   7.957  1.00  0.69           N  
ATOM    378  CA  GLU A  25      20.840   6.616   7.022  1.00  0.69           C  
ATOM    379  C   GLU A  25      19.975   5.380   7.238  1.00  0.69           C  
ATOM    380  O   GLU A  25      19.472   4.793   6.275  1.00  0.69           O  
ATOM    381  CB  GLU A  25      22.320   6.268   7.204  1.00  0.69           C  
ATOM    382  CG  GLU A  25      23.280   7.369   6.757  1.00  0.69           C  
ATOM    383  CD  GLU A  25      24.679   7.090   7.172  1.00  0.69           C  
ATOM    384  OE1 GLU A  25      24.884   6.061   7.754  1.00  0.69           O  
ATOM    385  OE2 GLU A  25      25.547   7.920   6.951  1.00  0.69           O  
ATOM    386  H   GLU A  25      21.160   8.004   8.631  1.00  0.69           H  
ATOM    387  HA  GLU A  25      20.679   6.982   6.009  1.00  0.69           H  
ATOM    388 1HB  GLU A  25      22.514   6.066   8.262  1.00  0.69           H  
ATOM    389 2HB  GLU A  25      22.554   5.362   6.647  1.00  0.69           H  
ATOM    390 1HG  GLU A  25      23.243   7.446   5.672  1.00  0.69           H  
ATOM    391 2HG  GLU A  25      22.955   8.321   7.169  1.00  0.69           H  
ATOM    392  N   ALA A  26      19.726   5.020   8.504  1.00  0.72           N  
ATOM    393  CA  ALA A  26      18.887   3.869   8.789  1.00  0.72           C  
ATOM    394  C   ALA A  26      17.472   4.090   8.263  1.00  0.72           C  
ATOM    395  O   ALA A  26      16.869   3.173   7.697  1.00  0.72           O  
ATOM    396  CB  ALA A  26      18.876   3.603  10.282  1.00  0.72           C  
ATOM    397  H   ALA A  26      20.162   5.522   9.280  1.00  0.72           H  
ATOM    398  HA  ALA A  26      19.301   3.006   8.282  1.00  0.72           H  
ATOM    399 1HB  ALA A  26      18.265   2.729  10.500  1.00  0.72           H  
ATOM    400 2HB  ALA A  26      19.898   3.431  10.624  1.00  0.72           H  
ATOM    401 3HB  ALA A  26      18.471   4.472  10.785  1.00  0.72           H  
ATOM    402  N   ALA A  27      16.942   5.310   8.430  1.00  0.76           N  
ATOM    403  CA  ALA A  27      15.600   5.634   7.960  1.00  0.76           C  
ATOM    404  C   ALA A  27      15.510   5.616   6.450  1.00  0.76           C  
ATOM    405  O   ALA A  27      14.571   5.055   5.886  1.00  0.76           O  
ATOM    406  CB  ALA A  27      15.186   6.991   8.484  1.00  0.76           C  
ATOM    407  H   ALA A  27      17.476   6.026   8.923  1.00  0.76           H  
ATOM    408  HA  ALA A  27      14.917   4.879   8.332  1.00  0.76           H  
ATOM    409 1HB  ALA A  27      14.174   7.219   8.157  1.00  0.76           H  
ATOM    410 2HB  ALA A  27      15.227   6.989   9.571  1.00  0.76           H  
ATOM    411 3HB  ALA A  27      15.872   7.748   8.102  1.00  0.76           H  
ATOM    412  N   ARG A  28      16.506   6.190   5.775  1.00  0.83           N  
ATOM    413  CA  ARG A  28      16.472   6.219   4.323  1.00  0.83           C  
ATOM    414  C   ARG A  28      16.560   4.822   3.747  1.00  0.83           C  
ATOM    415  O   ARG A  28      15.846   4.493   2.793  1.00  0.83           O  
ATOM    416  CB  ARG A  28      17.594   7.082   3.772  1.00  0.83           C  
ATOM    417  CG  ARG A  28      17.394   8.588   3.961  1.00  0.83           C  
ATOM    418  CD  ARG A  28      18.505   9.372   3.357  1.00  0.83           C  
ATOM    419  NE  ARG A  28      18.334  10.809   3.544  1.00  0.83           N  
ATOM    420  CZ  ARG A  28      17.586  11.610   2.777  1.00  0.83           C  
ATOM    421  NH1 ARG A  28      16.908  11.142   1.748  1.00  0.83           N  
ATOM    422  NH2 ARG A  28      17.554  12.881   3.089  1.00  0.83           N  
ATOM    423  H   ARG A  28      17.273   6.638   6.274  1.00  0.83           H  
ATOM    424  HA  ARG A  28      15.526   6.659   4.014  1.00  0.83           H  
ATOM    425 1HB  ARG A  28      18.526   6.814   4.274  1.00  0.83           H  
ATOM    426 2HB  ARG A  28      17.721   6.886   2.710  1.00  0.83           H  
ATOM    427 1HG  ARG A  28      16.461   8.893   3.489  1.00  0.83           H  
ATOM    428 2HG  ARG A  28      17.351   8.819   5.026  1.00  0.83           H  
ATOM    429 1HD  ARG A  28      19.442   9.080   3.833  1.00  0.83           H  
ATOM    430 2HD  ARG A  28      18.560   9.170   2.290  1.00  0.83           H  
ATOM    431  HE  ARG A  28      18.823  11.274   4.320  1.00  0.83           H  
ATOM    432 1HH1 ARG A  28      16.945  10.158   1.524  1.00  0.83           H  
ATOM    433 2HH1 ARG A  28      16.351  11.767   1.184  1.00  0.83           H  
ATOM    434 1HH2 ARG A  28      18.110  13.185   3.902  1.00  0.83           H  
ATOM    435 2HH2 ARG A  28      17.010  13.534   2.549  1.00  0.83           H  
ATOM    436  N   ARG A  29      17.409   3.983   4.340  1.00  0.92           N  
ATOM    437  CA  ARG A  29      17.528   2.618   3.874  1.00  0.92           C  
ATOM    438  C   ARG A  29      16.253   1.858   4.158  1.00  0.92           C  
ATOM    439  O   ARG A  29      15.768   1.116   3.302  1.00  0.92           O  
ATOM    440  CB  ARG A  29      18.716   1.936   4.511  1.00  0.92           C  
ATOM    441  CG  ARG A  29      20.063   2.474   4.033  1.00  0.92           C  
ATOM    442  CD  ARG A  29      20.383   2.037   2.644  1.00  0.92           C  
ATOM    443  NE  ARG A  29      21.634   2.627   2.164  1.00  0.92           N  
ATOM    444  CZ  ARG A  29      22.874   2.085   2.278  1.00  0.92           C  
ATOM    445  NH1 ARG A  29      23.082   0.908   2.837  1.00  0.92           N  
ATOM    446  NH2 ARG A  29      23.914   2.757   1.808  1.00  0.92           N  
ATOM    447  H   ARG A  29      17.993   4.300   5.115  1.00  0.92           H  
ATOM    448  HA  ARG A  29      17.686   2.635   2.797  1.00  0.92           H  
ATOM    449 1HB  ARG A  29      18.670   2.082   5.590  1.00  0.92           H  
ATOM    450 2HB  ARG A  29      18.684   0.864   4.319  1.00  0.92           H  
ATOM    451 1HG  ARG A  29      20.036   3.563   4.051  1.00  0.92           H  
ATOM    452 2HG  ARG A  29      20.851   2.130   4.671  1.00  0.92           H  
ATOM    453 1HD  ARG A  29      20.492   0.948   2.625  1.00  0.92           H  
ATOM    454 2HD  ARG A  29      19.581   2.335   1.970  1.00  0.92           H  
ATOM    455  HE  ARG A  29      21.569   3.534   1.722  1.00  0.92           H  
ATOM    456 1HH1 ARG A  29      22.326   0.321   3.220  1.00  0.92           H  
ATOM    457 2HH1 ARG A  29      24.016   0.532   2.892  1.00  0.92           H  
ATOM    458 1HH2 ARG A  29      23.781   3.660   1.373  1.00  0.92           H  
ATOM    459 2HH2 ARG A  29      24.841   2.362   1.886  1.00  0.92           H  
ATOM    460  N   ALA A  30      15.654   2.080   5.330  1.00  1.04           N  
ATOM    461  CA  ALA A  30      14.429   1.376   5.615  1.00  1.04           C  
ATOM    462  C   ALA A  30      13.394   1.726   4.575  1.00  1.04           C  
ATOM    463  O   ALA A  30      12.815   0.834   3.966  1.00  1.04           O  
ATOM    464  CB  ALA A  30      13.918   1.737   7.000  1.00  1.04           C  
ATOM    465  H   ALA A  30      16.064   2.693   6.035  1.00  1.04           H  
ATOM    466  HA  ALA A  30      14.619   0.310   5.557  1.00  1.04           H  
ATOM    467 1HB  ALA A  30      13.011   1.188   7.199  1.00  1.04           H  
ATOM    468 2HB  ALA A  30      14.672   1.475   7.745  1.00  1.04           H  
ATOM    469 3HB  ALA A  30      13.727   2.806   7.043  1.00  1.04           H  
ATOM    470  N   VAL A  31      13.244   3.011   4.263  1.00  1.19           N  
ATOM    471  CA  VAL A  31      12.233   3.423   3.302  1.00  1.19           C  
ATOM    472  C   VAL A  31      12.454   2.852   1.931  1.00  1.19           C  
ATOM    473  O   VAL A  31      11.505   2.373   1.292  1.00  1.19           O  
ATOM    474  CB  VAL A  31      12.137   4.933   3.228  1.00  1.19           C  
ATOM    475  CG1 VAL A  31      11.271   5.306   2.088  1.00  1.19           C  
ATOM    476  CG2 VAL A  31      11.519   5.429   4.503  1.00  1.19           C  
ATOM    477  H   VAL A  31      13.793   3.719   4.751  1.00  1.19           H  
ATOM    478  HA  VAL A  31      11.275   3.069   3.651  1.00  1.19           H  
ATOM    479  HB  VAL A  31      13.130   5.371   3.088  1.00  1.19           H  
ATOM    480 1HG1 VAL A  31      11.168   6.388   2.036  1.00  1.19           H  
ATOM    481 2HG1 VAL A  31      11.700   4.939   1.158  1.00  1.19           H  
ATOM    482 3HG1 VAL A  31      10.320   4.855   2.242  1.00  1.19           H  
ATOM    483 1HG2 VAL A  31      11.440   6.506   4.444  1.00  1.19           H  
ATOM    484 2HG2 VAL A  31      10.527   4.992   4.628  1.00  1.19           H  
ATOM    485 3HG2 VAL A  31      12.144   5.149   5.347  1.00  1.19           H  
ATOM    486  N   ALA A  32      13.707   2.887   1.477  1.00  1.36           N  
ATOM    487  CA  ALA A  32      14.082   2.382   0.170  1.00  1.36           C  
ATOM    488  C   ALA A  32      13.711   0.915   0.026  1.00  1.36           C  
ATOM    489  O   ALA A  32      13.324   0.464  -1.052  1.00  1.36           O  
ATOM    490  CB  ALA A  32      15.574   2.561  -0.037  1.00  1.36           C  
ATOM    491  H   ALA A  32      14.435   3.304   2.061  1.00  1.36           H  
ATOM    492  HA  ALA A  32      13.538   2.950  -0.583  1.00  1.36           H  
ATOM    493 1HB  ALA A  32      15.852   2.207  -1.024  1.00  1.36           H  
ATOM    494 2HB  ALA A  32      15.828   3.617   0.058  1.00  1.36           H  
ATOM    495 3HB  ALA A  32      16.110   1.991   0.723  1.00  1.36           H  
ATOM    496  N   ARG A  33      13.786   0.182   1.134  1.00  1.52           N  
ATOM    497  CA  ARG A  33      13.511  -1.241   1.156  1.00  1.52           C  
ATOM    498  C   ARG A  33      12.035  -1.611   1.308  1.00  1.52           C  
ATOM    499  O   ARG A  33      11.707  -2.797   1.366  1.00  1.52           O  
ATOM    500  CB  ARG A  33      14.295  -1.868   2.272  1.00  1.52           C  
ATOM    501  CG  ARG A  33      15.778  -1.849   2.051  1.00  1.52           C  
ATOM    502  CD  ARG A  33      16.447  -2.379   3.176  1.00  1.52           C  
ATOM    503  NE  ARG A  33      17.892  -2.280   3.086  1.00  1.52           N  
ATOM    504  CZ  ARG A  33      18.657  -3.150   2.429  1.00  1.52           C  
ATOM    505  NH1 ARG A  33      18.081  -4.132   1.788  1.00  1.52           N  
ATOM    506  NH2 ARG A  33      19.963  -3.010   2.425  1.00  1.52           N  
ATOM    507  H   ARG A  33      14.115   0.620   1.999  1.00  1.52           H  
ATOM    508  HA  ARG A  33      13.870  -1.658   0.216  1.00  1.52           H  
ATOM    509 1HB  ARG A  33      14.096  -1.325   3.198  1.00  1.52           H  
ATOM    510 2HB  ARG A  33      13.980  -2.899   2.418  1.00  1.52           H  
ATOM    511 1HG  ARG A  33      16.022  -2.462   1.194  1.00  1.52           H  
ATOM    512 2HG  ARG A  33      16.121  -0.838   1.878  1.00  1.52           H  
ATOM    513 1HD  ARG A  33      16.117  -1.789   3.985  1.00  1.52           H  
ATOM    514 2HD  ARG A  33      16.175  -3.419   3.339  1.00  1.52           H  
ATOM    515  HE  ARG A  33      18.352  -1.525   3.577  1.00  1.52           H  
ATOM    516 1HH1 ARG A  33      17.072  -4.181   1.796  1.00  1.52           H  
ATOM    517 2HH1 ARG A  33      18.625  -4.813   1.279  1.00  1.52           H  
ATOM    518 1HH2 ARG A  33      20.406  -2.229   2.939  1.00  1.52           H  
ATOM    519 2HH2 ARG A  33      20.545  -3.664   1.929  1.00  1.52           H  
ATOM    520  N   PHE A  34      11.141  -0.621   1.400  1.00  1.61           N  
ATOM    521  CA  PHE A  34       9.709  -0.921   1.448  1.00  1.61           C  
ATOM    522  C   PHE A  34       8.877   0.032   0.574  1.00  1.61           C  
ATOM    523  O   PHE A  34       7.685  -0.193   0.372  1.00  1.61           O  
ATOM    524  CB  PHE A  34       9.144  -1.016   2.883  1.00  1.61           C  
ATOM    525  CG  PHE A  34       9.202   0.164   3.708  1.00  1.61           C  
ATOM    526  CD1 PHE A  34       8.262   1.124   3.660  1.00  1.61           C  
ATOM    527  CD2 PHE A  34      10.158   0.264   4.614  1.00  1.61           C  
ATOM    528  CE1 PHE A  34       8.322   2.187   4.511  1.00  1.61           C  
ATOM    529  CE2 PHE A  34      10.216   1.312   5.445  1.00  1.61           C  
ATOM    530  CZ  PHE A  34       9.292   2.284   5.394  1.00  1.61           C  
ATOM    531  H   PHE A  34      11.445   0.350   1.392  1.00  1.61           H  
ATOM    532  HA  PHE A  34       9.570  -1.916   1.029  1.00  1.61           H  
ATOM    533 1HB  PHE A  34       8.102  -1.323   2.821  1.00  1.61           H  
ATOM    534 2HB  PHE A  34       9.675  -1.812   3.408  1.00  1.61           H  
ATOM    535  HD1 PHE A  34       7.470   1.038   2.930  1.00  1.61           H  
ATOM    536  HD2 PHE A  34      10.912  -0.523   4.676  1.00  1.61           H  
ATOM    537  HE1 PHE A  34       7.593   2.946   4.487  1.00  1.61           H  
ATOM    538  HE2 PHE A  34      11.015   1.350   6.139  1.00  1.61           H  
ATOM    539  HZ  PHE A  34       9.324   3.138   6.060  1.00  1.61           H  
ATOM    540  N   GLY A  35       9.504   1.083   0.031  1.00  1.59           N  
ATOM    541  CA  GLY A  35       8.817   2.028  -0.854  1.00  1.59           C  
ATOM    542  C   GLY A  35       7.836   2.975  -0.160  1.00  1.59           C  
ATOM    543  O   GLY A  35       6.831   3.364  -0.757  1.00  1.59           O  
ATOM    544  H   GLY A  35      10.477   1.258   0.257  1.00  1.59           H  
ATOM    545 1HA  GLY A  35       9.571   2.622  -1.371  1.00  1.59           H  
ATOM    546 2HA  GLY A  35       8.289   1.466  -1.622  1.00  1.59           H  
ATOM    547  N   GLY A  36       8.100   3.303   1.100  1.00  1.48           N  
ATOM    548  CA  GLY A  36       7.175   4.165   1.866  1.00  1.48           C  
ATOM    549  C   GLY A  36       7.750   5.531   2.225  1.00  1.48           C  
ATOM    550  O   GLY A  36       8.331   6.208   1.372  1.00  1.48           O  
ATOM    551  H   GLY A  36       8.977   2.959   1.503  1.00  1.48           H  
ATOM    552 1HA  GLY A  36       6.291   4.329   1.256  1.00  1.48           H  
ATOM    553 2HA  GLY A  36       6.805   3.663   2.743  1.00  1.48           H  
ATOM    554  N   SER A  37       7.580   5.964   3.483  1.00  1.30           N  
ATOM    555  CA  SER A  37       8.064   7.300   3.853  1.00  1.30           C  
ATOM    556  C   SER A  37       8.622   7.388   5.263  1.00  1.30           C  
ATOM    557  O   SER A  37       8.385   6.508   6.096  1.00  1.30           O  
ATOM    558  CB  SER A  37       6.938   8.315   3.722  1.00  1.30           C  
ATOM    559  OG  SER A  37       5.912   8.066   4.647  1.00  1.30           O  
ATOM    560  H   SER A  37       7.094   5.380   4.172  1.00  1.30           H  
ATOM    561  HA  SER A  37       8.864   7.575   3.165  1.00  1.30           H  
ATOM    562 1HB  SER A  37       7.334   9.318   3.879  1.00  1.30           H  
ATOM    563 2HB  SER A  37       6.536   8.278   2.710  1.00  1.30           H  
ATOM    564  HG  SER A  37       5.564   7.195   4.430  1.00  1.30           H  
ATOM    565  N   ALA A  38       9.362   8.469   5.525  1.00  1.12           N  
ATOM    566  CA  ALA A  38       9.947   8.677   6.838  1.00  1.12           C  
ATOM    567  C   ALA A  38      10.136  10.134   7.195  1.00  1.12           C  
ATOM    568  O   ALA A  38      10.248  11.004   6.328  1.00  1.12           O  
ATOM    569  CB  ALA A  38      11.313   8.015   6.940  1.00  1.12           C  
ATOM    570  H   ALA A  38       9.518   9.154   4.799  1.00  1.12           H  
ATOM    571  HA  ALA A  38       9.266   8.245   7.556  1.00  1.12           H  
ATOM    572 1HB  ALA A  38      11.701   8.162   7.952  1.00  1.12           H  
ATOM    573 2HB  ALA A  38      11.214   6.963   6.754  1.00  1.12           H  
ATOM    574 3HB  ALA A  38      11.997   8.457   6.220  1.00  1.12           H  
ATOM    575  N   HIS A  39      10.234  10.355   8.499  1.00  0.98           N  
ATOM    576  CA  HIS A  39      10.508  11.652   9.095  1.00  0.98           C  
ATOM    577  C   HIS A  39      11.647  11.471  10.092  1.00  0.98           C  
ATOM    578  O   HIS A  39      11.674  10.472  10.812  1.00  0.98           O  
ATOM    579  CB  HIS A  39       9.266  12.154   9.836  1.00  0.98           C  
ATOM    580  CG  HIS A  39       8.064  12.248   8.981  1.00  0.98           C  
ATOM    581  ND1 HIS A  39       7.764  13.362   8.231  1.00  0.98           N  
ATOM    582  CD2 HIS A  39       7.088  11.346   8.732  1.00  0.98           C  
ATOM    583  CE1 HIS A  39       6.646  13.146   7.558  1.00  0.98           C  
ATOM    584  NE2 HIS A  39       6.214  11.930   7.845  1.00  0.98           N  
ATOM    585  H   HIS A  39      10.089   9.551   9.108  1.00  0.98           H  
ATOM    586  HA  HIS A  39      10.809  12.374   8.337  1.00  0.98           H  
ATOM    587 1HB  HIS A  39       9.055  11.498  10.660  1.00  0.98           H  
ATOM    588 2HB  HIS A  39       9.470  13.142  10.246  1.00  0.98           H  
ATOM    589  HD2 HIS A  39       7.018  10.342   9.155  1.00  0.98           H  
ATOM    590  HE1 HIS A  39       6.166  13.850   6.880  1.00  0.98           H  
ATOM    591  HE2 HIS A  39       5.382  11.498   7.466  1.00  0.98           H  
ATOM    592  N   VAL A  40      12.584  12.412  10.124  1.00  0.88           N  
ATOM    593  CA  VAL A  40      13.700  12.318  11.063  1.00  0.88           C  
ATOM    594  C   VAL A  40      13.708  13.521  11.980  1.00  0.88           C  
ATOM    595  O   VAL A  40      13.790  14.658  11.506  1.00  0.88           O  
ATOM    596  CB  VAL A  40      15.053  12.262  10.307  1.00  0.88           C  
ATOM    597  CG1 VAL A  40      16.216  12.170  11.320  1.00  0.88           C  
ATOM    598  CG2 VAL A  40      15.077  11.066   9.337  1.00  0.88           C  
ATOM    599  H   VAL A  40      12.517  13.205   9.501  1.00  0.88           H  
ATOM    600  HA  VAL A  40      13.585  11.425  11.674  1.00  0.88           H  
ATOM    601  HB  VAL A  40      15.181  13.184   9.744  1.00  0.88           H  
ATOM    602 1HG1 VAL A  40      17.169  12.150  10.785  1.00  0.88           H  
ATOM    603 2HG1 VAL A  40      16.194  13.033  11.986  1.00  0.88           H  
ATOM    604 3HG1 VAL A  40      16.113  11.260  11.908  1.00  0.88           H  
ATOM    605 1HG2 VAL A  40      16.029  11.056   8.807  1.00  0.88           H  
ATOM    606 2HG2 VAL A  40      14.964  10.139   9.878  1.00  0.88           H  
ATOM    607 3HG2 VAL A  40      14.265  11.160   8.617  1.00  0.88           H  
ATOM    608  N   PHE A  41      13.655  13.278  13.284  1.00  0.84           N  
ATOM    609  CA  PHE A  41      13.653  14.366  14.243  1.00  0.84           C  
ATOM    610  C   PHE A  41      14.915  14.401  15.083  1.00  0.84           C  
ATOM    611  O   PHE A  41      15.307  13.413  15.706  1.00  0.84           O  
ATOM    612  CB  PHE A  41      12.449  14.267  15.176  1.00  0.84           C  
ATOM    613  CG  PHE A  41      11.129  14.409  14.465  1.00  0.84           C  
ATOM    614  CD1 PHE A  41      10.526  13.308  13.899  1.00  0.84           C  
ATOM    615  CD2 PHE A  41      10.505  15.634  14.343  1.00  0.84           C  
ATOM    616  CE1 PHE A  41       9.313  13.422  13.237  1.00  0.84           C  
ATOM    617  CE2 PHE A  41       9.298  15.747  13.673  1.00  0.84           C  
ATOM    618  CZ  PHE A  41       8.705  14.637  13.126  1.00  0.84           C  
ATOM    619  H   PHE A  41      13.577  12.319  13.616  1.00  0.84           H  
ATOM    620  HA  PHE A  41      13.587  15.308  13.697  1.00  0.84           H  
ATOM    621 1HB  PHE A  41      12.460  13.302  15.678  1.00  0.84           H  
ATOM    622 2HB  PHE A  41      12.517  15.045  15.939  1.00  0.84           H  
ATOM    623  HD1 PHE A  41      11.026  12.340  13.988  1.00  0.84           H  
ATOM    624  HD2 PHE A  41      10.977  16.520  14.780  1.00  0.84           H  
ATOM    625  HE1 PHE A  41       8.840  12.550  12.802  1.00  0.84           H  
ATOM    626  HE2 PHE A  41       8.816  16.715  13.579  1.00  0.84           H  
ATOM    627  HZ  PHE A  41       7.753  14.729  12.602  1.00  0.84           H  
ATOM    628  N   ASP A  42      15.545  15.549  15.053  1.00  0.86           N  
ATOM    629  CA  ASP A  42      16.729  15.870  15.815  1.00  0.86           C  
ATOM    630  C   ASP A  42      16.249  16.430  17.143  1.00  0.86           C  
ATOM    631  O   ASP A  42      15.480  17.384  17.148  1.00  0.86           O  
ATOM    632  CB  ASP A  42      17.612  16.866  15.065  1.00  0.86           C  
ATOM    633  CG  ASP A  42      18.919  17.152  15.733  1.00  0.86           C  
ATOM    634  OD1 ASP A  42      19.075  16.718  16.842  1.00  0.86           O  
ATOM    635  OD2 ASP A  42      19.733  17.867  15.149  1.00  0.86           O  
ATOM    636  H   ASP A  42      15.152  16.293  14.476  1.00  0.86           H  
ATOM    637  HA  ASP A  42      17.298  14.962  16.007  1.00  0.86           H  
ATOM    638 1HB  ASP A  42      17.793  16.505  14.074  1.00  0.86           H  
ATOM    639 2HB  ASP A  42      17.068  17.803  14.963  1.00  0.86           H  
ATOM    640  N   ILE A  43      16.607  15.836  18.274  1.00  0.92           N  
ATOM    641  CA  ILE A  43      16.119  16.369  19.552  1.00  0.92           C  
ATOM    642  C   ILE A  43      16.534  17.856  19.673  1.00  0.92           C  
ATOM    643  O   ILE A  43      15.886  18.636  20.371  1.00  0.92           O  
ATOM    644  CB  ILE A  43      16.685  15.566  20.749  1.00  0.92           C  
ATOM    645  CG1 ILE A  43      15.911  15.796  22.007  1.00  0.92           C  
ATOM    646  CG2 ILE A  43      18.076  15.960  21.000  1.00  0.92           C  
ATOM    647  CD1 ILE A  43      16.300  14.836  23.088  1.00  0.92           C  
ATOM    648  H   ILE A  43      17.242  15.036  18.263  1.00  0.92           H  
ATOM    649  HA  ILE A  43      15.032  16.306  19.568  1.00  0.92           H  
ATOM    650  HB  ILE A  43      16.653  14.504  20.511  1.00  0.92           H  
ATOM    651 1HG1 ILE A  43      16.076  16.814  22.361  1.00  0.92           H  
ATOM    652 2HG1 ILE A  43      14.865  15.659  21.802  1.00  0.92           H  
ATOM    653 1HG2 ILE A  43      18.482  15.376  21.819  1.00  0.92           H  
ATOM    654 2HG2 ILE A  43      18.622  15.768  20.094  1.00  0.92           H  
ATOM    655 3HG2 ILE A  43      18.138  17.013  21.254  1.00  0.92           H  
ATOM    656 1HD1 ILE A  43      15.706  15.036  23.974  1.00  0.92           H  
ATOM    657 2HD1 ILE A  43      16.141  13.821  22.772  1.00  0.92           H  
ATOM    658 3HD1 ILE A  43      17.351  14.964  23.302  1.00  0.92           H  
ATOM    659  N   ALA A  44      17.603  18.272  18.962  1.00  1.03           N  
ATOM    660  CA  ALA A  44      18.061  19.658  18.966  1.00  1.03           C  
ATOM    661  C   ALA A  44      16.980  20.617  18.433  1.00  1.03           C  
ATOM    662  O   ALA A  44      16.951  21.794  18.800  1.00  1.03           O  
ATOM    663  CB  ALA A  44      19.323  19.807  18.134  1.00  1.03           C  
ATOM    664  H   ALA A  44      18.118  17.595  18.376  1.00  1.03           H  
ATOM    665  HA  ALA A  44      18.284  19.929  19.998  1.00  1.03           H  
ATOM    666 1HB  ALA A  44      19.677  20.834  18.178  1.00  1.03           H  
ATOM    667 2HB  ALA A  44      20.098  19.141  18.513  1.00  1.03           H  
ATOM    668 3HB  ALA A  44      19.108  19.548  17.104  1.00  1.03           H  
ATOM    669  N   ASP A  45      16.042  20.108  17.614  1.00  1.18           N  
ATOM    670  CA  ASP A  45      14.995  20.924  16.996  1.00  1.18           C  
ATOM    671  C   ASP A  45      13.916  21.270  17.987  1.00  1.18           C  
ATOM    672  O   ASP A  45      13.032  22.075  17.692  1.00  1.18           O  
ATOM    673  CB  ASP A  45      14.284  20.193  15.848  1.00  1.18           C  
ATOM    674  CG  ASP A  45      15.119  19.983  14.625  1.00  1.18           C  
ATOM    675  OD1 ASP A  45      15.847  20.879  14.265  1.00  1.18           O  
ATOM    676  OD2 ASP A  45      15.028  18.926  14.033  1.00  1.18           O  
ATOM    677  H   ASP A  45      16.055  19.115  17.402  1.00  1.18           H  
ATOM    678  HA  ASP A  45      15.440  21.847  16.626  1.00  1.18           H  
ATOM    679 1HB  ASP A  45      13.945  19.218  16.209  1.00  1.18           H  
ATOM    680 2HB  ASP A  45      13.396  20.754  15.566  1.00  1.18           H  
ATOM    681  N   LEU A  46      13.969  20.669  19.168  1.00  1.39           N  
ATOM    682  CA  LEU A  46      12.978  20.972  20.164  1.00  1.39           C  
ATOM    683  C   LEU A  46      13.304  22.352  20.765  1.00  1.39           C  
ATOM    684  O   LEU A  46      12.417  23.051  21.263  1.00  1.39           O  
ATOM    685  CB  LEU A  46      12.945  19.850  21.212  1.00  1.39           C  
ATOM    686  CG  LEU A  46      12.507  18.475  20.648  1.00  1.39           C  
ATOM    687  CD1 LEU A  46      12.585  17.467  21.712  1.00  1.39           C  
ATOM    688  CD2 LEU A  46      11.114  18.546  20.109  1.00  1.39           C  
ATOM    689  H   LEU A  46      14.708  20.004  19.399  1.00  1.39           H  
ATOM    690  HA  LEU A  46      12.004  21.019  19.683  1.00  1.39           H  
ATOM    691 1HB  LEU A  46      13.947  19.736  21.626  1.00  1.39           H  
ATOM    692 2HB  LEU A  46      12.282  20.112  22.015  1.00  1.39           H  
ATOM    693  HG  LEU A  46      13.196  18.190  19.850  1.00  1.39           H  
ATOM    694 1HD1 LEU A  46      12.308  16.488  21.321  1.00  1.39           H  
ATOM    695 2HD1 LEU A  46      13.595  17.449  22.085  1.00  1.39           H  
ATOM    696 3HD1 LEU A  46      11.898  17.755  22.504  1.00  1.39           H  
ATOM    697 1HD2 LEU A  46      10.822  17.576  19.705  1.00  1.39           H  
ATOM    698 2HD2 LEU A  46      10.447  18.812  20.905  1.00  1.39           H  
ATOM    699 3HD2 LEU A  46      11.067  19.296  19.320  1.00  1.39           H  
ATOM    700  N   GLY A  47      14.568  22.792  20.662  1.00  1.63           N  
ATOM    701  CA  GLY A  47      14.901  24.098  21.202  1.00  1.63           C  
ATOM    702  C   GLY A  47      15.211  24.092  22.710  1.00  1.63           C  
ATOM    703  O   GLY A  47      15.548  23.050  23.278  1.00  1.63           O  
ATOM    704  H   GLY A  47      15.291  22.247  20.189  1.00  1.63           H  
ATOM    705 1HA  GLY A  47      15.764  24.486  20.661  1.00  1.63           H  
ATOM    706 2HA  GLY A  47      14.072  24.754  20.973  1.00  1.63           H  
ATOM    707  N   PRO A  48      15.183  25.279  23.347  1.00  1.88           N  
ATOM    708  CA  PRO A  48      15.541  25.575  24.723  1.00  1.88           C  
ATOM    709  C   PRO A  48      14.462  25.075  25.660  1.00  1.88           C  
ATOM    710  O   PRO A  48      13.485  24.459  25.219  1.00  1.88           O  
ATOM    711  CB  PRO A  48      15.660  27.101  24.713  1.00  1.88           C  
ATOM    712  CG  PRO A  48      14.655  27.546  23.696  1.00  1.88           C  
ATOM    713  CD  PRO A  48      14.683  26.478  22.617  1.00  1.88           C  
ATOM    714  HA  PRO A  48      16.507  25.102  24.958  1.00  1.88           H  
ATOM    715 1HB  PRO A  48      15.451  27.505  25.713  1.00  1.88           H  
ATOM    716 2HB  PRO A  48      16.686  27.397  24.455  1.00  1.88           H  
ATOM    717 1HG  PRO A  48      13.665  27.643  24.170  1.00  1.88           H  
ATOM    718 2HG  PRO A  48      14.919  28.543  23.311  1.00  1.88           H  
ATOM    719 1HD  PRO A  48      13.642  26.343  22.292  1.00  1.88           H  
ATOM    720 2HD  PRO A  48      15.359  26.761  21.797  1.00  1.88           H  
ATOM    721  N   ASP A  49      14.607  25.344  26.958  1.00  2.13           N  
ATOM    722  CA  ASP A  49      13.604  24.860  27.897  1.00  2.13           C  
ATOM    723  C   ASP A  49      13.580  23.340  27.899  1.00  2.13           C  
ATOM    724  O   ASP A  49      14.316  22.729  28.669  1.00  2.13           O  
ATOM    725  CB  ASP A  49      12.211  25.471  27.610  1.00  2.13           C  
ATOM    726  CG  ASP A  49      11.090  25.131  28.638  1.00  2.13           C  
ATOM    727  OD1 ASP A  49      11.291  24.400  29.620  1.00  2.13           O  
ATOM    728  OD2 ASP A  49      10.012  25.620  28.412  1.00  2.13           O  
ATOM    729  H   ASP A  49      15.411  25.855  27.293  1.00  2.13           H  
ATOM    730  HA  ASP A  49      13.895  25.183  28.897  1.00  2.13           H  
ATOM    731 1HB  ASP A  49      12.317  26.556  27.591  1.00  2.13           H  
ATOM    732 2HB  ASP A  49      11.836  25.196  26.642  1.00  2.13           H  
ATOM    733  N   PHE A  50      12.643  22.736  27.177  1.00  2.36           N  
ATOM    734  CA  PHE A  50      12.432  21.277  27.081  1.00  2.36           C  
ATOM    735  C   PHE A  50      11.951  20.586  28.406  1.00  2.36           C  
ATOM    736  O   PHE A  50      11.119  19.679  28.380  1.00  2.36           O  
ATOM    737  CB  PHE A  50      13.740  20.661  26.531  1.00  2.36           C  
ATOM    738  CG  PHE A  50      13.786  19.207  26.332  1.00  2.36           C  
ATOM    739  CD1 PHE A  50      13.208  18.596  25.242  1.00  2.36           C  
ATOM    740  CD2 PHE A  50      14.450  18.437  27.239  1.00  2.36           C  
ATOM    741  CE1 PHE A  50      13.284  17.226  25.100  1.00  2.36           C  
ATOM    742  CE2 PHE A  50      14.530  17.101  27.079  1.00  2.36           C  
ATOM    743  CZ  PHE A  50      13.937  16.497  26.006  1.00  2.36           C  
ATOM    744  H   PHE A  50      12.126  23.343  26.556  1.00  2.36           H  
ATOM    745  HA  PHE A  50      11.666  21.120  26.325  1.00  2.36           H  
ATOM    746 1HB  PHE A  50      13.964  21.134  25.568  1.00  2.36           H  
ATOM    747 2HB  PHE A  50      14.563  20.902  27.183  1.00  2.36           H  
ATOM    748  HD1 PHE A  50      12.685  19.203  24.504  1.00  2.36           H  
ATOM    749  HD2 PHE A  50      14.921  18.915  28.101  1.00  2.36           H  
ATOM    750  HE1 PHE A  50      12.826  16.722  24.269  1.00  2.36           H  
ATOM    751  HE2 PHE A  50      15.059  16.516  27.811  1.00  2.36           H  
ATOM    752  HZ  PHE A  50      13.983  15.434  25.882  1.00  2.36           H  
ATOM    753  N   GLY A  51      12.372  21.082  29.567  1.00  2.58           N  
ATOM    754  CA  GLY A  51      11.906  20.595  30.870  1.00  2.58           C  
ATOM    755  C   GLY A  51      10.394  20.803  31.050  1.00  2.58           C  
ATOM    756  O   GLY A  51       9.685  19.963  31.629  1.00  2.58           O  
ATOM    757  H   GLY A  51      13.074  21.806  29.533  1.00  2.58           H  
ATOM    758 1HA  GLY A  51      12.149  19.537  30.968  1.00  2.58           H  
ATOM    759 2HA  GLY A  51      12.443  21.123  31.657  1.00  2.58           H  
ATOM    760  N   SER A  52       9.870  21.877  30.452  1.00  2.80           N  
ATOM    761  CA  SER A  52       8.460  22.205  30.571  1.00  2.80           C  
ATOM    762  C   SER A  52       7.591  21.379  29.630  1.00  2.80           C  
ATOM    763  O   SER A  52       6.397  21.633  29.510  1.00  2.80           O  
ATOM    764  CB  SER A  52       8.234  23.665  30.289  1.00  2.80           C  
ATOM    765  OG  SER A  52       8.954  24.452  31.192  1.00  2.80           O  
ATOM    766  H   SER A  52      10.478  22.569  29.987  1.00  2.80           H  
ATOM    767  HA  SER A  52       8.146  21.999  31.593  1.00  2.80           H  
ATOM    768 1HB  SER A  52       8.529  23.892  29.272  1.00  2.80           H  
ATOM    769 2HB  SER A  52       7.174  23.885  30.380  1.00  2.80           H  
ATOM    770  HG  SER A  52       9.870  24.490  30.799  1.00  2.80           H  
ATOM    771  N   LEU A  53       8.177  20.368  28.976  1.00  3.05           N  
ATOM    772  CA  LEU A  53       7.414  19.492  28.108  1.00  3.05           C  
ATOM    773  C   LEU A  53       6.692  18.407  28.864  1.00  3.05           C  
ATOM    774  O   LEU A  53       6.051  17.562  28.252  1.00  3.05           O  
ATOM    775  CB  LEU A  53       8.301  18.849  27.086  1.00  3.05           C  
ATOM    776  CG  LEU A  53       8.884  19.780  26.181  1.00  3.05           C  
ATOM    777  CD1 LEU A  53       9.827  19.011  25.286  1.00  3.05           C  
ATOM    778  CD2 LEU A  53       7.767  20.523  25.459  1.00  3.05           C  
ATOM    779  H   LEU A  53       9.178  20.201  29.063  1.00  3.05           H  
ATOM    780  HA  LEU A  53       6.665  20.090  27.595  1.00  3.05           H  
ATOM    781 1HB  LEU A  53       9.101  18.324  27.598  1.00  3.05           H  
ATOM    782 2HB  LEU A  53       7.715  18.143  26.509  1.00  3.05           H  
ATOM    783  HG  LEU A  53       9.458  20.500  26.736  1.00  3.05           H  
ATOM    784 1HD1 LEU A  53      10.330  19.677  24.614  1.00  3.05           H  
ATOM    785 2HD1 LEU A  53      10.555  18.519  25.922  1.00  3.05           H  
ATOM    786 3HD1 LEU A  53       9.274  18.265  24.719  1.00  3.05           H  
ATOM    787 1HD2 LEU A  53       8.182  21.257  24.796  1.00  3.05           H  
ATOM    788 2HD2 LEU A  53       7.163  19.814  24.896  1.00  3.05           H  
ATOM    789 3HD2 LEU A  53       7.141  21.031  26.193  1.00  3.05           H  
ATOM    790  N   ARG A  54       6.795  18.398  30.188  1.00  3.31           N  
ATOM    791  CA  ARG A  54       6.002  17.442  30.938  1.00  3.31           C  
ATOM    792  C   ARG A  54       4.572  17.707  30.476  1.00  3.31           C  
ATOM    793  O   ARG A  54       4.189  18.862  30.319  1.00  3.31           O  
ATOM    794  CB  ARG A  54       6.210  17.650  32.421  1.00  3.31           C  
ATOM    795  CG  ARG A  54       7.598  17.205  32.889  1.00  3.31           C  
ATOM    796  CD  ARG A  54       7.883  17.569  34.301  1.00  3.31           C  
ATOM    797  NE  ARG A  54       8.102  19.004  34.451  1.00  3.31           N  
ATOM    798  CZ  ARG A  54       8.217  19.647  35.630  1.00  3.31           C  
ATOM    799  NH1 ARG A  54       8.116  18.978  36.759  1.00  3.31           N  
ATOM    800  NH2 ARG A  54       8.433  20.952  35.652  1.00  3.31           N  
ATOM    801  H   ARG A  54       7.413  19.063  30.663  1.00  3.31           H  
ATOM    802  HA  ARG A  54       6.282  16.429  30.682  1.00  3.31           H  
ATOM    803 1HB  ARG A  54       6.094  18.707  32.662  1.00  3.31           H  
ATOM    804 2HB  ARG A  54       5.459  17.094  32.981  1.00  3.31           H  
ATOM    805 1HG  ARG A  54       7.684  16.123  32.790  1.00  3.31           H  
ATOM    806 2HG  ARG A  54       8.352  17.684  32.257  1.00  3.31           H  
ATOM    807 1HD  ARG A  54       7.043  17.283  34.930  1.00  3.31           H  
ATOM    808 2HD  ARG A  54       8.782  17.051  34.634  1.00  3.31           H  
ATOM    809  HE  ARG A  54       8.199  19.555  33.599  1.00  3.31           H  
ATOM    810 1HH1 ARG A  54       7.952  17.981  36.742  1.00  3.31           H  
ATOM    811 2HH1 ARG A  54       8.203  19.461  37.641  1.00  3.31           H  
ATOM    812 1HH2 ARG A  54       8.513  21.466  34.785  1.00  3.31           H  
ATOM    813 2HH2 ARG A  54       8.521  21.433  36.534  1.00  3.31           H  
ATOM    814  N   GLN A  55       3.787  16.655  30.244  1.00  3.54           N  
ATOM    815  CA  GLN A  55       2.455  16.815  29.642  1.00  3.54           C  
ATOM    816  C   GLN A  55       2.616  17.556  28.282  1.00  3.54           C  
ATOM    817  O   GLN A  55       1.961  18.579  28.038  1.00  3.54           O  
ATOM    818  CB  GLN A  55       1.499  17.591  30.566  1.00  3.54           C  
ATOM    819  CG  GLN A  55       1.266  16.928  31.919  1.00  3.54           C  
ATOM    820  CD  GLN A  55       0.279  17.701  32.796  1.00  3.54           C  
ATOM    821  OE1 GLN A  55      -0.751  18.193  32.322  1.00  3.54           O  
ATOM    822  NE2 GLN A  55       0.591  17.808  34.084  1.00  3.54           N  
ATOM    823  H   GLN A  55       4.140  15.728  30.435  1.00  3.54           H  
ATOM    824  HA  GLN A  55       2.011  15.838  29.486  1.00  3.54           H  
ATOM    825 1HB  GLN A  55       1.853  18.602  30.738  1.00  3.54           H  
ATOM    826 2HB  GLN A  55       0.529  17.678  30.076  1.00  3.54           H  
ATOM    827 1HG  GLN A  55       0.871  15.927  31.756  1.00  3.54           H  
ATOM    828 2HG  GLN A  55       2.217  16.872  32.449  1.00  3.54           H  
ATOM    829 1HE2 GLN A  55      -0.017  18.303  34.707  1.00  3.54           H  
ATOM    830 2HE2 GLN A  55       1.432  17.396  34.432  1.00  3.54           H  
ATOM    831  N   PRO A  56       3.361  16.939  27.317  1.00  3.65           N  
ATOM    832  CA  PRO A  56       3.819  17.485  26.035  1.00  3.65           C  
ATOM    833  C   PRO A  56       2.703  17.878  25.099  1.00  3.65           C  
ATOM    834  O   PRO A  56       2.910  18.664  24.173  1.00  3.65           O  
ATOM    835  CB  PRO A  56       4.603  16.321  25.429  1.00  3.65           C  
ATOM    836  CG  PRO A  56       4.030  15.090  26.085  1.00  3.65           C  
ATOM    837  CD  PRO A  56       3.727  15.502  27.482  1.00  3.65           C  
ATOM    838  HA  PRO A  56       4.483  18.340  26.233  1.00  3.65           H  
ATOM    839 1HB  PRO A  56       4.493  16.324  24.337  1.00  3.65           H  
ATOM    840 2HB  PRO A  56       5.673  16.450  25.647  1.00  3.65           H  
ATOM    841 1HG  PRO A  56       3.125  14.776  25.552  1.00  3.65           H  
ATOM    842 2HG  PRO A  56       4.728  14.250  26.022  1.00  3.65           H  
ATOM    843 1HD  PRO A  56       2.901  14.886  27.827  1.00  3.65           H  
ATOM    844 2HD  PRO A  56       4.631  15.387  28.088  1.00  3.65           H  
ATOM    845  N   GLN A  57       1.517  17.347  25.357  1.00  3.57           N  
ATOM    846  CA  GLN A  57       0.320  17.610  24.578  1.00  3.57           C  
ATOM    847  C   GLN A  57       0.099  19.080  24.286  1.00  3.57           C  
ATOM    848  O   GLN A  57      -0.360  19.436  23.199  1.00  3.57           O  
ATOM    849  CB  GLN A  57      -0.907  17.137  25.353  1.00  3.57           C  
ATOM    850  CG  GLN A  57      -2.220  17.455  24.670  1.00  3.57           C  
ATOM    851  CD  GLN A  57      -3.422  17.107  25.521  1.00  3.57           C  
ATOM    852  OE1 GLN A  57      -3.835  15.943  25.621  1.00  3.57           O  
ATOM    853  NE2 GLN A  57      -3.986  18.134  26.166  1.00  3.57           N  
ATOM    854  H   GLN A  57       1.435  16.722  26.141  1.00  3.57           H  
ATOM    855  HA  GLN A  57       0.401  17.077  23.631  1.00  3.57           H  
ATOM    856 1HB  GLN A  57      -0.850  16.063  25.513  1.00  3.57           H  
ATOM    857 2HB  GLN A  57      -0.922  17.620  26.335  1.00  3.57           H  
ATOM    858 1HG  GLN A  57      -2.254  18.532  24.472  1.00  3.57           H  
ATOM    859 2HG  GLN A  57      -2.283  16.900  23.736  1.00  3.57           H  
ATOM    860 1HE2 GLN A  57      -4.775  17.990  26.756  1.00  3.57           H  
ATOM    861 2HE2 GLN A  57      -3.583  19.091  26.072  1.00  3.57           H  
ATOM    862  N   ASP A  58       0.367  19.927  25.276  1.00  3.32           N  
ATOM    863  CA  ASP A  58       0.068  21.339  25.117  1.00  3.32           C  
ATOM    864  C   ASP A  58       1.231  22.183  24.571  1.00  3.32           C  
ATOM    865  O   ASP A  58       1.097  23.402  24.444  1.00  3.32           O  
ATOM    866  CB  ASP A  58      -0.441  21.902  26.441  1.00  3.32           C  
ATOM    867  CG  ASP A  58      -1.798  21.251  26.858  1.00  3.32           C  
ATOM    868  OD1 ASP A  58      -2.503  20.750  25.993  1.00  3.32           O  
ATOM    869  OD2 ASP A  58      -2.111  21.270  28.020  1.00  3.32           O  
ATOM    870  H   ASP A  58       0.794  19.576  26.139  1.00  3.32           H  
ATOM    871  HA  ASP A  58      -0.750  21.422  24.401  1.00  3.32           H  
ATOM    872 1HB  ASP A  58       0.299  21.715  27.222  1.00  3.32           H  
ATOM    873 2HB  ASP A  58      -0.570  22.981  26.357  1.00  3.32           H  
ATOM    874  N   GLY A  59       2.383  21.568  24.290  1.00  2.93           N  
ATOM    875  CA  GLY A  59       3.505  22.337  23.766  1.00  2.93           C  
ATOM    876  C   GLY A  59       3.504  22.275  22.239  1.00  2.93           C  
ATOM    877  O   GLY A  59       2.847  21.420  21.658  1.00  2.93           O  
ATOM    878  H   GLY A  59       2.469  20.556  24.386  1.00  2.93           H  
ATOM    879 1HA  GLY A  59       3.431  23.368  24.109  1.00  2.93           H  
ATOM    880 2HA  GLY A  59       4.433  21.920  24.158  1.00  2.93           H  
ATOM    881  N   PRO A  60       4.340  23.068  21.549  1.00  2.51           N  
ATOM    882  CA  PRO A  60       4.491  23.084  20.094  1.00  2.51           C  
ATOM    883  C   PRO A  60       5.075  21.770  19.588  1.00  2.51           C  
ATOM    884  O   PRO A  60       4.881  21.361  18.439  1.00  2.51           O  
ATOM    885  CB  PRO A  60       5.454  24.258  19.878  1.00  2.51           C  
ATOM    886  CG  PRO A  60       6.209  24.397  21.197  1.00  2.51           C  
ATOM    887  CD  PRO A  60       5.208  24.013  22.267  1.00  2.51           C  
ATOM    888  HA  PRO A  60       3.513  23.281  19.630  1.00  2.51           H  
ATOM    889 1HB  PRO A  60       6.122  24.038  19.032  1.00  2.51           H  
ATOM    890 2HB  PRO A  60       4.889  25.163  19.612  1.00  2.51           H  
ATOM    891 1HG  PRO A  60       7.096  23.753  21.196  1.00  2.51           H  
ATOM    892 2HG  PRO A  60       6.573  25.429  21.312  1.00  2.51           H  
ATOM    893 1HD  PRO A  60       5.740  23.528  23.097  1.00  2.51           H  
ATOM    894 2HD  PRO A  60       4.633  24.894  22.596  1.00  2.51           H  
ATOM    895  N   HIS A  61       5.720  21.067  20.505  1.00  2.11           N  
ATOM    896  CA  HIS A  61       6.406  19.819  20.269  1.00  2.11           C  
ATOM    897  C   HIS A  61       5.439  18.672  20.114  1.00  2.11           C  
ATOM    898  O   HIS A  61       5.827  17.584  19.673  1.00  2.11           O  
ATOM    899  CB  HIS A  61       7.346  19.562  21.419  1.00  2.11           C  
ATOM    900  CG  HIS A  61       8.409  20.569  21.481  1.00  2.11           C  
ATOM    901  ND1 HIS A  61       9.210  20.685  22.547  1.00  2.11           N  
ATOM    902  CD2 HIS A  61       8.824  21.504  20.601  1.00  2.11           C  
ATOM    903  CE1 HIS A  61      10.065  21.644  22.367  1.00  2.11           C  
ATOM    904  NE2 HIS A  61       9.870  22.156  21.195  1.00  2.11           N  
ATOM    905  H   HIS A  61       5.791  21.450  21.432  1.00  2.11           H  
ATOM    906  HA  HIS A  61       6.993  19.891  19.353  1.00  2.11           H  
ATOM    907 1HB  HIS A  61       6.790  19.577  22.358  1.00  2.11           H  
ATOM    908 2HB  HIS A  61       7.802  18.578  21.312  1.00  2.11           H  
ATOM    909  HD2 HIS A  61       8.415  21.695  19.606  1.00  2.11           H  
ATOM    910  HE1 HIS A  61      10.838  21.953  23.072  1.00  2.11           H  
ATOM    911  HE2 HIS A  61      10.455  22.905  20.833  1.00  2.11           H  
ATOM    912  N   THR A  62       4.162  18.932  20.392  1.00  1.78           N  
ATOM    913  CA  THR A  62       3.122  17.941  20.247  1.00  1.78           C  
ATOM    914  C   THR A  62       3.088  17.441  18.803  1.00  1.78           C  
ATOM    915  O   THR A  62       2.648  16.326  18.540  1.00  1.78           O  
ATOM    916  CB  THR A  62       1.758  18.536  20.648  1.00  1.78           C  
ATOM    917  OG1 THR A  62       0.776  17.495  20.736  1.00  1.78           O  
ATOM    918  CG2 THR A  62       1.289  19.580  19.631  1.00  1.78           C  
ATOM    919  H   THR A  62       3.883  19.851  20.741  1.00  1.78           H  
ATOM    920  HA  THR A  62       3.341  17.104  20.908  1.00  1.78           H  
ATOM    921  HB  THR A  62       1.860  19.014  21.626  1.00  1.78           H  
ATOM    922  HG1 THR A  62      -0.040  17.880  21.082  1.00  1.78           H  
ATOM    923 1HG2 THR A  62       0.337  19.990  19.962  1.00  1.78           H  
ATOM    924 2HG2 THR A  62       2.024  20.380  19.561  1.00  1.78           H  
ATOM    925 3HG2 THR A  62       1.162  19.122  18.658  1.00  1.78           H  
ATOM    926  N   ARG A  63       3.550  18.261  17.847  1.00  1.52           N  
ATOM    927  CA  ARG A  63       3.561  17.834  16.458  1.00  1.52           C  
ATOM    928  C   ARG A  63       4.589  16.719  16.223  1.00  1.52           C  
ATOM    929  O   ARG A  63       4.375  15.813  15.408  1.00  1.52           O  
ATOM    930  CB  ARG A  63       3.891  19.013  15.565  1.00  1.52           C  
ATOM    931  CG  ARG A  63       2.806  20.072  15.481  1.00  1.52           C  
ATOM    932  CD  ARG A  63       3.231  21.223  14.636  1.00  1.52           C  
ATOM    933  NE  ARG A  63       2.191  22.241  14.524  1.00  1.52           N  
ATOM    934  CZ  ARG A  63       2.351  23.436  13.918  1.00  1.52           C  
ATOM    935  NH1 ARG A  63       3.509  23.749  13.379  1.00  1.52           N  
ATOM    936  NH2 ARG A  63       1.346  24.292  13.866  1.00  1.52           N  
ATOM    937  H   ARG A  63       3.908  19.188  18.093  1.00  1.52           H  
ATOM    938  HA  ARG A  63       2.570  17.459  16.203  1.00  1.52           H  
ATOM    939 1HB  ARG A  63       4.793  19.502  15.940  1.00  1.52           H  
ATOM    940 2HB  ARG A  63       4.103  18.662  14.557  1.00  1.52           H  
ATOM    941 1HG  ARG A  63       1.900  19.641  15.060  1.00  1.52           H  
ATOM    942 2HG  ARG A  63       2.601  20.447  16.489  1.00  1.52           H  
ATOM    943 1HD  ARG A  63       4.113  21.686  15.082  1.00  1.52           H  
ATOM    944 2HD  ARG A  63       3.473  20.871  13.635  1.00  1.52           H  
ATOM    945  HE  ARG A  63       1.288  22.036  14.930  1.00  1.52           H  
ATOM    946 1HH1 ARG A  63       4.279  23.095  13.420  1.00  1.52           H  
ATOM    947 2HH1 ARG A  63       3.630  24.644  12.926  1.00  1.52           H  
ATOM    948 1HH2 ARG A  63       0.455  24.052  14.280  1.00  1.52           H  
ATOM    949 2HH2 ARG A  63       1.467  25.185  13.413  1.00  1.52           H  
ATOM    950  N   HIS A  64       5.725  16.797  16.925  1.00  1.32           N  
ATOM    951  CA  HIS A  64       6.803  15.835  16.751  1.00  1.32           C  
ATOM    952  C   HIS A  64       6.395  14.566  17.455  1.00  1.32           C  
ATOM    953  O   HIS A  64       6.577  13.452  16.953  1.00  1.32           O  
ATOM    954  CB  HIS A  64       8.110  16.360  17.352  1.00  1.32           C  
ATOM    955  CG  HIS A  64       8.637  17.591  16.680  1.00  1.32           C  
ATOM    956  ND1 HIS A  64       9.848  18.155  17.011  1.00  1.32           N  
ATOM    957  CD2 HIS A  64       8.106  18.380  15.719  1.00  1.32           C  
ATOM    958  CE1 HIS A  64      10.050  19.232  16.275  1.00  1.32           C  
ATOM    959  NE2 HIS A  64       9.007  19.391  15.480  1.00  1.32           N  
ATOM    960  H   HIS A  64       5.829  17.512  17.636  1.00  1.32           H  
ATOM    961  HA  HIS A  64       6.955  15.614  15.695  1.00  1.32           H  
ATOM    962 1HB  HIS A  64       7.960  16.585  18.409  1.00  1.32           H  
ATOM    963 2HB  HIS A  64       8.873  15.584  17.287  1.00  1.32           H  
ATOM    964  HD2 HIS A  64       7.145  18.240  15.225  1.00  1.32           H  
ATOM    965  HE1 HIS A  64      10.930  19.880  16.321  1.00  1.32           H  
ATOM    966  HE2 HIS A  64       8.885  20.135  14.807  1.00  1.32           H  
ATOM    967  N   LEU A  65       5.798  14.756  18.630  1.00  1.16           N  
ATOM    968  CA  LEU A  65       5.340  13.645  19.430  1.00  1.16           C  
ATOM    969  C   LEU A  65       4.265  12.881  18.686  1.00  1.16           C  
ATOM    970  O   LEU A  65       4.327  11.657  18.601  1.00  1.16           O  
ATOM    971  CB  LEU A  65       4.816  14.113  20.777  1.00  1.16           C  
ATOM    972  CG  LEU A  65       4.293  12.999  21.632  1.00  1.16           C  
ATOM    973  CD1 LEU A  65       5.405  11.999  21.883  1.00  1.16           C  
ATOM    974  CD2 LEU A  65       3.784  13.564  22.927  1.00  1.16           C  
ATOM    975  H   LEU A  65       5.679  15.707  18.977  1.00  1.16           H  
ATOM    976  HA  LEU A  65       6.180  12.976  19.603  1.00  1.16           H  
ATOM    977 1HB  LEU A  65       5.613  14.628  21.312  1.00  1.16           H  
ATOM    978 2HB  LEU A  65       4.002  14.813  20.606  1.00  1.16           H  
ATOM    979  HG  LEU A  65       3.483  12.490  21.109  1.00  1.16           H  
ATOM    980 1HD1 LEU A  65       5.001  11.214  22.481  1.00  1.16           H  
ATOM    981 2HD1 LEU A  65       5.762  11.593  20.936  1.00  1.16           H  
ATOM    982 3HD1 LEU A  65       6.233  12.479  22.408  1.00  1.16           H  
ATOM    983 1HD2 LEU A  65       3.402  12.758  23.555  1.00  1.16           H  
ATOM    984 2HD2 LEU A  65       4.605  14.060  23.430  1.00  1.16           H  
ATOM    985 3HD2 LEU A  65       2.986  14.282  22.726  1.00  1.16           H  
ATOM    986  N   ASP A  66       3.295  13.595  18.109  1.00  1.04           N  
ATOM    987  CA  ASP A  66       2.245  12.934  17.361  1.00  1.04           C  
ATOM    988  C   ASP A  66       2.855  12.105  16.252  1.00  1.04           C  
ATOM    989  O   ASP A  66       2.490  10.942  16.099  1.00  1.04           O  
ATOM    990  CB  ASP A  66       1.266  13.944  16.753  1.00  1.04           C  
ATOM    991  CG  ASP A  66       0.065  13.281  16.053  1.00  1.04           C  
ATOM    992  OD1 ASP A  66      -0.728  12.670  16.738  1.00  1.04           O  
ATOM    993  OD2 ASP A  66      -0.048  13.388  14.848  1.00  1.04           O  
ATOM    994  H   ASP A  66       3.260  14.607  18.209  1.00  1.04           H  
ATOM    995  HA  ASP A  66       1.699  12.273  18.033  1.00  1.04           H  
ATOM    996 1HB  ASP A  66       0.898  14.605  17.539  1.00  1.04           H  
ATOM    997 2HB  ASP A  66       1.797  14.570  16.032  1.00  1.04           H  
ATOM    998  N   ALA A  67       3.802  12.671  15.491  1.00  0.95           N  
ATOM    999  CA  ALA A  67       4.417  11.906  14.418  1.00  0.95           C  
ATOM   1000  C   ALA A  67       5.087  10.645  14.941  1.00  0.95           C  
ATOM   1001  O   ALA A  67       4.984   9.578  14.341  1.00  0.95           O  
ATOM   1002  CB  ALA A  67       5.453  12.752  13.701  1.00  0.95           C  
ATOM   1003  H   ALA A  67       4.078  13.646  15.637  1.00  0.95           H  
ATOM   1004  HA  ALA A  67       3.630  11.612  13.725  1.00  0.95           H  
ATOM   1005 1HB  ALA A  67       5.898  12.183  12.887  1.00  0.95           H  
ATOM   1006 2HB  ALA A  67       4.979  13.650  13.308  1.00  0.95           H  
ATOM   1007 3HB  ALA A  67       6.231  13.037  14.409  1.00  0.95           H  
ATOM   1008  N   PHE A  68       5.747  10.753  16.090  1.00  0.89           N  
ATOM   1009  CA  PHE A  68       6.459   9.626  16.672  1.00  0.89           C  
ATOM   1010  C   PHE A  68       5.440   8.538  17.001  1.00  0.89           C  
ATOM   1011  O   PHE A  68       5.573   7.376  16.619  1.00  0.89           O  
ATOM   1012  CB  PHE A  68       7.195  10.116  17.942  1.00  0.89           C  
ATOM   1013  CG  PHE A  68       8.229   9.198  18.585  1.00  0.89           C  
ATOM   1014  CD1 PHE A  68       9.527   9.146  18.059  1.00  0.89           C  
ATOM   1015  CD2 PHE A  68       7.953   8.436  19.698  1.00  0.89           C  
ATOM   1016  CE1 PHE A  68      10.505   8.358  18.638  1.00  0.89           C  
ATOM   1017  CE2 PHE A  68       8.941   7.642  20.272  1.00  0.89           C  
ATOM   1018  CZ  PHE A  68      10.213   7.611  19.746  1.00  0.89           C  
ATOM   1019  H   PHE A  68       5.801  11.662  16.552  1.00  0.89           H  
ATOM   1020  HA  PHE A  68       7.168   9.228  15.953  1.00  0.89           H  
ATOM   1021 1HB  PHE A  68       7.685  11.064  17.713  1.00  0.89           H  
ATOM   1022 2HB  PHE A  68       6.452  10.336  18.702  1.00  0.89           H  
ATOM   1023  HD1 PHE A  68       9.766   9.747  17.182  1.00  0.89           H  
ATOM   1024  HD2 PHE A  68       6.957   8.468  20.125  1.00  0.89           H  
ATOM   1025  HE1 PHE A  68      11.504   8.331  18.215  1.00  0.89           H  
ATOM   1026  HE2 PHE A  68       8.718   7.044  21.143  1.00  0.89           H  
ATOM   1027  HZ  PHE A  68      10.980   6.987  20.204  1.00  0.89           H  
ATOM   1028  N   LEU A  69       4.352   8.930  17.647  1.00  0.84           N  
ATOM   1029  CA  LEU A  69       3.374   7.962  18.107  1.00  0.84           C  
ATOM   1030  C   LEU A  69       2.491   7.421  16.976  1.00  0.84           C  
ATOM   1031  O   LEU A  69       1.986   6.291  17.041  1.00  0.84           O  
ATOM   1032  CB  LEU A  69       2.534   8.606  19.196  1.00  0.84           C  
ATOM   1033  CG  LEU A  69       3.379   9.018  20.417  1.00  0.84           C  
ATOM   1034  CD1 LEU A  69       2.483   9.592  21.498  1.00  0.84           C  
ATOM   1035  CD2 LEU A  69       4.219   7.867  20.836  1.00  0.84           C  
ATOM   1036  H   LEU A  69       4.241   9.916  17.886  1.00  0.84           H  
ATOM   1037  HA  LEU A  69       3.913   7.125  18.545  1.00  0.84           H  
ATOM   1038 1HB  LEU A  69       2.064   9.506  18.786  1.00  0.84           H  
ATOM   1039 2HB  LEU A  69       1.761   7.911  19.518  1.00  0.84           H  
ATOM   1040  HG  LEU A  69       4.050   9.810  20.128  1.00  0.84           H  
ATOM   1041 1HD1 LEU A  69       3.083   9.908  22.345  1.00  0.84           H  
ATOM   1042 2HD1 LEU A  69       1.943  10.449  21.095  1.00  0.84           H  
ATOM   1043 3HD1 LEU A  69       1.775   8.842  21.821  1.00  0.84           H  
ATOM   1044 1HD2 LEU A  69       4.848   8.166  21.657  1.00  0.84           H  
ATOM   1045 2HD2 LEU A  69       3.620   7.034  21.124  1.00  0.84           H  
ATOM   1046 3HD2 LEU A  69       4.834   7.579  19.995  1.00  0.84           H  
ATOM   1047  N   ALA A  70       2.338   8.211  15.917  1.00  0.81           N  
ATOM   1048  CA  ALA A  70       1.549   7.848  14.748  1.00  0.81           C  
ATOM   1049  C   ALA A  70       2.332   6.955  13.785  1.00  0.81           C  
ATOM   1050  O   ALA A  70       1.798   6.530  12.760  1.00  0.81           O  
ATOM   1051  CB  ALA A  70       1.104   9.097  14.013  1.00  0.81           C  
ATOM   1052  H   ALA A  70       2.754   9.140  15.930  1.00  0.81           H  
ATOM   1053  HA  ALA A  70       0.675   7.297  15.089  1.00  0.81           H  
ATOM   1054 1HB  ALA A  70       0.496   8.823  13.157  1.00  0.81           H  
ATOM   1055 2HB  ALA A  70       0.522   9.734  14.688  1.00  0.81           H  
ATOM   1056 3HB  ALA A  70       1.987   9.638  13.682  1.00  0.81           H  
ATOM   1057  N   ALA A  71       3.605   6.704  14.083  1.00  0.78           N  
ATOM   1058  CA  ALA A  71       4.465   5.901  13.231  1.00  0.78           C  
ATOM   1059  C   ALA A  71       4.070   4.436  13.230  1.00  0.78           C  
ATOM   1060  O   ALA A  71       3.519   3.915  14.208  1.00  0.78           O  
ATOM   1061  CB  ALA A  71       5.897   6.014  13.690  1.00  0.78           C  
ATOM   1062  H   ALA A  71       4.022   7.078  14.938  1.00  0.78           H  
ATOM   1063  HA  ALA A  71       4.384   6.282  12.214  1.00  0.78           H  
ATOM   1064 1HB  ALA A  71       6.541   5.443  13.026  1.00  0.78           H  
ATOM   1065 2HB  ALA A  71       6.190   7.051  13.680  1.00  0.78           H  
ATOM   1066 3HB  ALA A  71       5.984   5.628  14.700  1.00  0.78           H  
ATOM   1067  N   ASP A  72       4.408   3.738  12.151  1.00  0.75           N  
ATOM   1068  CA  ASP A  72       4.245   2.295  12.135  1.00  0.75           C  
ATOM   1069  C   ASP A  72       5.480   1.700  12.773  1.00  0.75           C  
ATOM   1070  O   ASP A  72       5.413   0.667  13.434  1.00  0.75           O  
ATOM   1071  CB  ASP A  72       4.090   1.751  10.719  1.00  0.75           C  
ATOM   1072  CG  ASP A  72       2.797   2.181  10.045  1.00  0.75           C  
ATOM   1073  OD1 ASP A  72       1.752   1.758  10.475  1.00  0.75           O  
ATOM   1074  OD2 ASP A  72       2.862   2.957   9.112  1.00  0.75           O  
ATOM   1075  H   ASP A  72       4.847   4.196  11.359  1.00  0.75           H  
ATOM   1076  HA  ASP A  72       3.373   2.020  12.726  1.00  0.75           H  
ATOM   1077 1HB  ASP A  72       4.935   2.092  10.113  1.00  0.75           H  
ATOM   1078 2HB  ASP A  72       4.129   0.663  10.745  1.00  0.75           H  
ATOM   1079  N   ALA A  73       6.609   2.392  12.597  1.00  0.72           N  
ATOM   1080  CA  ALA A  73       7.875   1.922  13.146  1.00  0.72           C  
ATOM   1081  C   ALA A  73       8.790   3.059  13.526  1.00  0.72           C  
ATOM   1082  O   ALA A  73       8.742   4.141  12.929  1.00  0.72           O  
ATOM   1083  CB  ALA A  73       8.572   1.058  12.152  1.00  0.72           C  
ATOM   1084  H   ALA A  73       6.579   3.233  12.020  1.00  0.72           H  
ATOM   1085  HA  ALA A  73       7.665   1.342  14.047  1.00  0.72           H  
ATOM   1086 1HB  ALA A  73       9.469   0.694  12.594  1.00  0.72           H  
ATOM   1087 2HB  ALA A  73       7.909   0.236  11.932  1.00  0.72           H  
ATOM   1088 3HB  ALA A  73       8.788   1.614  11.260  1.00  0.72           H  
ATOM   1089  N   LEU A  74       9.651   2.788  14.498  1.00  0.70           N  
ATOM   1090  CA  LEU A  74      10.586   3.793  14.958  1.00  0.70           C  
ATOM   1091  C   LEU A  74      12.054   3.410  14.848  1.00  0.70           C  
ATOM   1092  O   LEU A  74      12.412   2.238  15.001  1.00  0.70           O  
ATOM   1093  CB  LEU A  74      10.262   4.115  16.415  1.00  0.70           C  
ATOM   1094  CG  LEU A  74       8.875   4.643  16.677  1.00  0.70           C  
ATOM   1095  CD1 LEU A  74       8.655   4.718  18.131  1.00  0.70           C  
ATOM   1096  CD2 LEU A  74       8.759   5.999  16.051  1.00  0.70           C  
ATOM   1097  H   LEU A  74       9.646   1.862  14.939  1.00  0.70           H  
ATOM   1098  HA  LEU A  74      10.428   4.681  14.362  1.00  0.70           H  
ATOM   1099 1HB  LEU A  74      10.399   3.226  17.001  1.00  0.70           H  
ATOM   1100 2HB  LEU A  74      10.969   4.869  16.764  1.00  0.70           H  
ATOM   1101  HG  LEU A  74       8.123   3.980  16.252  1.00  0.70           H  
ATOM   1102 1HD1 LEU A  74       7.665   5.125  18.304  1.00  0.70           H  
ATOM   1103 2HD1 LEU A  74       8.738   3.724  18.573  1.00  0.70           H  
ATOM   1104 3HD1 LEU A  74       9.391   5.356  18.558  1.00  0.70           H  
ATOM   1105 1HD2 LEU A  74       7.778   6.407  16.233  1.00  0.70           H  
ATOM   1106 2HD2 LEU A  74       9.508   6.659  16.470  1.00  0.70           H  
ATOM   1107 3HD2 LEU A  74       8.923   5.905  14.982  1.00  0.70           H  
ATOM   1108  N   ILE A  75      12.884   4.421  14.615  1.00  0.67           N  
ATOM   1109  CA  ILE A  75      14.342   4.285  14.657  1.00  0.67           C  
ATOM   1110  C   ILE A  75      14.851   5.238  15.721  1.00  0.67           C  
ATOM   1111  O   ILE A  75      14.640   6.445  15.627  1.00  0.67           O  
ATOM   1112  CB  ILE A  75      15.000   4.574  13.299  1.00  0.67           C  
ATOM   1113  CG1 ILE A  75      14.456   3.574  12.253  1.00  0.67           C  
ATOM   1114  CG2 ILE A  75      16.520   4.528  13.425  1.00  0.67           C  
ATOM   1115  CD1 ILE A  75      14.892   3.850  10.894  1.00  0.67           C  
ATOM   1116  H   ILE A  75      12.463   5.339  14.449  1.00  0.67           H  
ATOM   1117  HA  ILE A  75      14.601   3.271  14.954  1.00  0.67           H  
ATOM   1118  HB  ILE A  75      14.711   5.554  12.971  1.00  0.67           H  
ATOM   1119 1HG1 ILE A  75      14.769   2.581  12.508  1.00  0.67           H  
ATOM   1120 2HG1 ILE A  75      13.372   3.608  12.267  1.00  0.67           H  
ATOM   1121 1HG2 ILE A  75      16.965   4.752  12.465  1.00  0.67           H  
ATOM   1122 2HG2 ILE A  75      16.850   5.267  14.158  1.00  0.67           H  
ATOM   1123 3HG2 ILE A  75      16.823   3.538  13.752  1.00  0.67           H  
ATOM   1124 1HD1 ILE A  75      14.469   3.116  10.208  1.00  0.67           H  
ATOM   1125 2HD1 ILE A  75      14.557   4.843  10.623  1.00  0.67           H  
ATOM   1126 3HD1 ILE A  75      15.969   3.803  10.849  1.00  0.67           H  
ATOM   1127  N   VAL A  76      15.461   4.705  16.758  1.00  0.66           N  
ATOM   1128  CA  VAL A  76      15.822   5.556  17.882  1.00  0.66           C  
ATOM   1129  C   VAL A  76      17.290   5.470  18.228  1.00  0.66           C  
ATOM   1130  O   VAL A  76      17.781   4.384  18.561  1.00  0.66           O  
ATOM   1131  CB  VAL A  76      14.983   5.167  19.108  1.00  0.66           C  
ATOM   1132  CG1 VAL A  76      15.364   6.020  20.233  1.00  0.66           C  
ATOM   1133  CG2 VAL A  76      13.463   5.296  18.770  1.00  0.66           C  
ATOM   1134  H   VAL A  76      15.673   3.706  16.751  1.00  0.66           H  
ATOM   1135  HA  VAL A  76      15.602   6.593  17.626  1.00  0.66           H  
ATOM   1136  HB  VAL A  76      15.205   4.139  19.386  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  76      14.815   5.765  21.115  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  76      16.420   5.878  20.409  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  76      15.163   7.055  19.967  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  76      12.868   5.019  19.623  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  76      13.238   6.327  18.491  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  76      13.213   4.636  17.943  1.00  0.66           H  
ATOM   1143  N   ALA A  77      17.966   6.622  18.232  1.00  0.66           N  
ATOM   1144  CA  ALA A  77      19.383   6.616  18.517  1.00  0.66           C  
ATOM   1145  C   ALA A  77      19.827   7.649  19.504  1.00  0.66           C  
ATOM   1146  O   ALA A  77      19.249   8.733  19.594  1.00  0.66           O  
ATOM   1147  CB  ALA A  77      20.183   6.889  17.279  1.00  0.66           C  
ATOM   1148  H   ALA A  77      17.497   7.490  17.971  1.00  0.66           H  
ATOM   1149  HA  ALA A  77      19.598   5.646  18.904  1.00  0.66           H  
ATOM   1150 1HB  ALA A  77      21.243   6.819  17.507  1.00  0.66           H  
ATOM   1151 2HB  ALA A  77      19.934   6.200  16.508  1.00  0.66           H  
ATOM   1152 3HB  ALA A  77      19.945   7.883  16.983  1.00  0.66           H  
ATOM   1153  N   SER A  78      20.922   7.337  20.168  1.00  0.69           N  
ATOM   1154  CA  SER A  78      21.534   8.282  21.090  1.00  0.69           C  
ATOM   1155  C   SER A  78      23.019   8.052  21.302  1.00  0.69           C  
ATOM   1156  O   SER A  78      23.492   6.923  21.219  1.00  0.69           O  
ATOM   1157  CB  SER A  78      20.824   8.206  22.405  1.00  0.69           C  
ATOM   1158  OG  SER A  78      21.453   9.001  23.416  1.00  0.69           O  
ATOM   1159  H   SER A  78      21.289   6.389  20.045  1.00  0.69           H  
ATOM   1160  HA  SER A  78      21.368   9.267  20.672  1.00  0.69           H  
ATOM   1161 1HB  SER A  78      19.846   8.573  22.253  1.00  0.69           H  
ATOM   1162 2HB  SER A  78      20.730   7.184  22.706  1.00  0.69           H  
ATOM   1163  HG  SER A  78      22.428   8.733  23.466  1.00  0.69           H  
ATOM   1164  N   PRO A  79      23.795   9.099  21.559  1.00  0.73           N  
ATOM   1165  CA  PRO A  79      25.158   8.990  21.956  1.00  0.73           C  
ATOM   1166  C   PRO A  79      25.162   8.365  23.328  1.00  0.73           C  
ATOM   1167  O   PRO A  79      24.162   8.482  24.056  1.00  0.73           O  
ATOM   1168  CB  PRO A  79      25.639  10.442  21.952  1.00  0.73           C  
ATOM   1169  CG  PRO A  79      24.391  11.260  22.122  1.00  0.73           C  
ATOM   1170  CD  PRO A  79      23.312  10.488  21.440  1.00  0.73           C  
ATOM   1171  HA  PRO A  79      25.692   8.384  21.226  1.00  0.73           H  
ATOM   1172 1HB  PRO A  79      26.367  10.591  22.764  1.00  0.73           H  
ATOM   1173 2HB  PRO A  79      26.162  10.657  21.009  1.00  0.73           H  
ATOM   1174 1HG  PRO A  79      24.149  11.423  23.153  1.00  0.73           H  
ATOM   1175 2HG  PRO A  79      24.545  12.249  21.689  1.00  0.73           H  
ATOM   1176 1HD  PRO A  79      22.408  10.650  21.995  1.00  0.73           H  
ATOM   1177 2HD  PRO A  79      23.224  10.800  20.405  1.00  0.73           H  
ATOM   1178  N   VAL A  80      26.265   7.709  23.672  1.00  0.79           N  
ATOM   1179  CA  VAL A  80      26.410   7.100  24.988  1.00  0.79           C  
ATOM   1180  C   VAL A  80      27.530   7.739  25.792  1.00  0.79           C  
ATOM   1181  O   VAL A  80      28.629   7.990  25.290  1.00  0.79           O  
ATOM   1182  CB  VAL A  80      26.656   5.582  24.849  1.00  0.79           C  
ATOM   1183  CG1 VAL A  80      27.861   5.287  24.021  1.00  0.79           C  
ATOM   1184  CG2 VAL A  80      26.860   4.977  26.203  1.00  0.79           C  
ATOM   1185  H   VAL A  80      27.000   7.607  22.974  1.00  0.79           H  
ATOM   1186  HA  VAL A  80      25.477   7.241  25.531  1.00  0.79           H  
ATOM   1187  HB  VAL A  80      25.791   5.139  24.364  1.00  0.79           H  
ATOM   1188 1HG1 VAL A  80      27.979   4.218  23.937  1.00  0.79           H  
ATOM   1189 2HG1 VAL A  80      27.727   5.696  23.058  1.00  0.79           H  
ATOM   1190 3HG1 VAL A  80      28.746   5.718  24.484  1.00  0.79           H  
ATOM   1191 1HG2 VAL A  80      27.008   3.907  26.105  1.00  0.79           H  
ATOM   1192 2HG2 VAL A  80      27.731   5.412  26.679  1.00  0.79           H  
ATOM   1193 3HG2 VAL A  80      25.984   5.172  26.792  1.00  0.79           H  
ATOM   1194  N   TYR A  81      27.222   8.004  27.054  1.00  0.85           N  
ATOM   1195  CA  TYR A  81      28.126   8.645  27.980  1.00  0.85           C  
ATOM   1196  C   TYR A  81      28.280   7.785  29.215  1.00  0.85           C  
ATOM   1197  O   TYR A  81      27.294   7.485  29.886  1.00  0.85           O  
ATOM   1198  CB  TYR A  81      27.527   9.979  28.402  1.00  0.85           C  
ATOM   1199  CG  TYR A  81      27.196  10.863  27.265  1.00  0.85           C  
ATOM   1200  CD1 TYR A  81      25.957  10.728  26.674  1.00  0.85           C  
ATOM   1201  CD2 TYR A  81      28.097  11.800  26.802  1.00  0.85           C  
ATOM   1202  CE1 TYR A  81      25.614  11.522  25.637  1.00  0.85           C  
ATOM   1203  CE2 TYR A  81      27.749  12.610  25.743  1.00  0.85           C  
ATOM   1204  CZ  TYR A  81      26.508  12.475  25.162  1.00  0.85           C  
ATOM   1205  OH  TYR A  81      26.154  13.288  24.111  1.00  0.85           O  
ATOM   1206  H   TYR A  81      26.299   7.746  27.380  1.00  0.85           H  
ATOM   1207  HA  TYR A  81      29.101   8.777  27.511  1.00  0.85           H  
ATOM   1208 1HB  TYR A  81      26.612   9.799  28.971  1.00  0.85           H  
ATOM   1209 2HB  TYR A  81      28.225  10.503  29.054  1.00  0.85           H  
ATOM   1210  HD1 TYR A  81      25.249   9.980  27.046  1.00  0.85           H  
ATOM   1211  HD2 TYR A  81      29.076  11.900  27.271  1.00  0.85           H  
ATOM   1212  HE1 TYR A  81      24.642  11.402  25.195  1.00  0.85           H  
ATOM   1213  HE2 TYR A  81      28.451  13.356  25.370  1.00  0.85           H  
ATOM   1214  HH  TYR A  81      26.887  13.873  23.900  1.00  0.85           H  
ATOM   1215  N   LYS A  82      29.498   7.354  29.503  1.00  0.90           N  
ATOM   1216  CA  LYS A  82      29.755   6.516  30.671  1.00  0.90           C  
ATOM   1217  C   LYS A  82      28.846   5.283  30.708  1.00  0.90           C  
ATOM   1218  O   LYS A  82      28.424   4.849  31.778  1.00  0.90           O  
ATOM   1219  CB  LYS A  82      29.562   7.331  31.955  1.00  0.90           C  
ATOM   1220  CG  LYS A  82      30.482   8.539  32.087  1.00  0.90           C  
ATOM   1221  CD  LYS A  82      30.258   9.256  33.413  1.00  0.90           C  
ATOM   1222  CE  LYS A  82      31.142  10.489  33.540  1.00  0.90           C  
ATOM   1223  NZ  LYS A  82      30.893  11.219  34.814  1.00  0.90           N  
ATOM   1224  H   LYS A  82      30.268   7.624  28.906  1.00  0.90           H  
ATOM   1225  HA  LYS A  82      30.788   6.169  30.625  1.00  0.90           H  
ATOM   1226 1HB  LYS A  82      28.532   7.677  32.033  1.00  0.90           H  
ATOM   1227 2HB  LYS A  82      29.748   6.686  32.814  1.00  0.90           H  
ATOM   1228 1HG  LYS A  82      31.520   8.215  32.028  1.00  0.90           H  
ATOM   1229 2HG  LYS A  82      30.289   9.236  31.273  1.00  0.90           H  
ATOM   1230 1HD  LYS A  82      29.212   9.561  33.488  1.00  0.90           H  
ATOM   1231 2HD  LYS A  82      30.479   8.577  34.236  1.00  0.90           H  
ATOM   1232 1HE  LYS A  82      32.187  10.185  33.506  1.00  0.90           H  
ATOM   1233 2HE  LYS A  82      30.942  11.160  32.705  1.00  0.90           H  
ATOM   1234 1HZ  LYS A  82      31.495  12.028  34.864  1.00  0.90           H  
ATOM   1235 2HZ  LYS A  82      29.927  11.515  34.849  1.00  0.90           H  
ATOM   1236 3HZ  LYS A  82      31.085  10.608  35.596  1.00  0.90           H  
ATOM   1237  N   GLY A  83      28.567   4.702  29.544  1.00  0.94           N  
ATOM   1238  CA  GLY A  83      27.720   3.519  29.469  1.00  0.94           C  
ATOM   1239  C   GLY A  83      26.200   3.782  29.465  1.00  0.94           C  
ATOM   1240  O   GLY A  83      25.431   2.822  29.449  1.00  0.94           O  
ATOM   1241  H   GLY A  83      28.944   5.102  28.698  1.00  0.94           H  
ATOM   1242 1HA  GLY A  83      27.980   2.967  28.567  1.00  0.94           H  
ATOM   1243 2HA  GLY A  83      27.961   2.865  30.306  1.00  0.94           H  
ATOM   1244  N   SER A  84      25.750   5.048  29.447  1.00  0.97           N  
ATOM   1245  CA  SER A  84      24.307   5.327  29.460  1.00  0.97           C  
ATOM   1246  C   SER A  84      23.901   6.493  28.553  1.00  0.97           C  
ATOM   1247  O   SER A  84      24.729   7.160  27.939  1.00  0.97           O  
ATOM   1248  CB  SER A  84      23.844   5.598  30.875  1.00  0.97           C  
ATOM   1249  OG  SER A  84      24.385   6.798  31.372  1.00  0.97           O  
ATOM   1250  H   SER A  84      26.404   5.826  29.493  1.00  0.97           H  
ATOM   1251  HA  SER A  84      23.786   4.440  29.099  1.00  0.97           H  
ATOM   1252 1HB  SER A  84      22.758   5.639  30.911  1.00  0.97           H  
ATOM   1253 2HB  SER A  84      24.158   4.769  31.510  1.00  0.97           H  
ATOM   1254  HG  SER A  84      25.300   6.846  31.042  1.00  0.97           H  
ATOM   1255  N   TYR A  85      22.608   6.728  28.428  1.00  0.98           N  
ATOM   1256  CA  TYR A  85      22.145   7.756  27.503  1.00  0.98           C  
ATOM   1257  C   TYR A  85      21.980   9.137  28.109  1.00  0.98           C  
ATOM   1258  O   TYR A  85      21.704   9.271  29.300  1.00  0.98           O  
ATOM   1259  CB  TYR A  85      20.851   7.308  26.882  1.00  0.98           C  
ATOM   1260  CG  TYR A  85      21.079   6.119  26.080  1.00  0.98           C  
ATOM   1261  CD1 TYR A  85      20.616   4.922  26.492  1.00  0.98           C  
ATOM   1262  CD2 TYR A  85      21.820   6.218  24.947  1.00  0.98           C  
ATOM   1263  CE1 TYR A  85      20.870   3.848  25.743  1.00  0.98           C  
ATOM   1264  CE2 TYR A  85      22.072   5.145  24.176  1.00  0.98           C  
ATOM   1265  CZ  TYR A  85      21.593   3.960  24.556  1.00  0.98           C  
ATOM   1266  OH  TYR A  85      21.830   2.860  23.792  1.00  0.98           O  
ATOM   1267  H   TYR A  85      21.940   6.184  28.958  1.00  0.98           H  
ATOM   1268  HA  TYR A  85      22.882   7.848  26.702  1.00  0.98           H  
ATOM   1269 1HB  TYR A  85      20.102   7.094  27.646  1.00  0.98           H  
ATOM   1270 2HB  TYR A  85      20.476   8.096  26.237  1.00  0.98           H  
ATOM   1271  HD1 TYR A  85      20.046   4.829  27.417  1.00  0.98           H  
ATOM   1272  HD2 TYR A  85      22.208   7.172  24.665  1.00  0.98           H  
ATOM   1273  HE1 TYR A  85      20.508   2.899  26.067  1.00  0.98           H  
ATOM   1274  HE2 TYR A  85      22.661   5.247  23.263  1.00  0.98           H  
ATOM   1275  HH  TYR A  85      22.274   3.127  22.990  1.00  0.98           H  
ATOM   1276  N   THR A  86      22.119  10.166  27.274  1.00  0.97           N  
ATOM   1277  CA  THR A  86      21.881  11.527  27.731  1.00  0.97           C  
ATOM   1278  C   THR A  86      20.491  11.719  28.284  1.00  0.97           C  
ATOM   1279  O   THR A  86      19.502  11.194  27.759  1.00  0.97           O  
ATOM   1280  CB  THR A  86      22.078  12.585  26.632  1.00  0.97           C  
ATOM   1281  OG1 THR A  86      21.756  13.898  27.179  1.00  0.97           O  
ATOM   1282  CG2 THR A  86      21.206  12.313  25.464  1.00  0.97           C  
ATOM   1283  H   THR A  86      22.377   9.992  26.308  1.00  0.97           H  
ATOM   1284  HA  THR A  86      22.591  11.740  28.530  1.00  0.97           H  
ATOM   1285  HB  THR A  86      23.105  12.586  26.322  1.00  0.97           H  
ATOM   1286  HG1 THR A  86      22.109  14.572  26.587  1.00  0.97           H  
ATOM   1287 1HG2 THR A  86      21.364  13.083  24.716  1.00  0.97           H  
ATOM   1288 2HG2 THR A  86      21.441  11.334  25.035  1.00  0.97           H  
ATOM   1289 3HG2 THR A  86      20.198  12.330  25.788  1.00  0.97           H  
ATOM   1290  N   GLY A  87      20.425  12.542  29.319  1.00  0.98           N  
ATOM   1291  CA  GLY A  87      19.179  12.901  29.958  1.00  0.98           C  
ATOM   1292  C   GLY A  87      18.186  13.552  28.997  1.00  0.98           C  
ATOM   1293  O   GLY A  87      16.981  13.476  29.224  1.00  0.98           O  
ATOM   1294  H   GLY A  87      21.288  12.927  29.674  1.00  0.98           H  
ATOM   1295 1HA  GLY A  87      18.735  12.009  30.396  1.00  0.98           H  
ATOM   1296 2HA  GLY A  87      19.387  13.584  30.781  1.00  0.98           H  
ATOM   1297  N   LEU A  88      18.656  14.212  27.926  1.00  0.98           N  
ATOM   1298  CA  LEU A  88      17.659  14.838  27.050  1.00  0.98           C  
ATOM   1299  C   LEU A  88      16.802  13.780  26.364  1.00  0.98           C  
ATOM   1300  O   LEU A  88      15.577  13.864  26.305  1.00  0.98           O  
ATOM   1301  CB  LEU A  88      18.326  15.640  25.935  1.00  0.98           C  
ATOM   1302  CG  LEU A  88      19.062  16.870  26.288  1.00  0.98           C  
ATOM   1303  CD1 LEU A  88      19.790  17.349  25.035  1.00  0.98           C  
ATOM   1304  CD2 LEU A  88      18.077  17.912  26.785  1.00  0.98           C  
ATOM   1305  H   LEU A  88      19.663  14.243  27.731  1.00  0.98           H  
ATOM   1306  HA  LEU A  88      17.025  15.482  27.648  1.00  0.98           H  
ATOM   1307 1HB  LEU A  88      18.996  14.989  25.375  1.00  0.98           H  
ATOM   1308 2HB  LEU A  88      17.544  15.976  25.283  1.00  0.98           H  
ATOM   1309  HG  LEU A  88      19.801  16.658  27.063  1.00  0.98           H  
ATOM   1310 1HD1 LEU A  88      20.343  18.257  25.269  1.00  0.98           H  
ATOM   1311 2HD1 LEU A  88      20.480  16.576  24.694  1.00  0.98           H  
ATOM   1312 3HD1 LEU A  88      19.061  17.555  24.246  1.00  0.98           H  
ATOM   1313 1HD2 LEU A  88      18.608  18.829  27.036  1.00  0.98           H  
ATOM   1314 2HD2 LEU A  88      17.342  18.119  26.004  1.00  0.98           H  
ATOM   1315 3HD2 LEU A  88      17.567  17.536  27.671  1.00  0.98           H  
ATOM   1316  N   PHE A  89      17.475  12.769  25.867  1.00  0.99           N  
ATOM   1317  CA  PHE A  89      16.892  11.644  25.168  1.00  0.99           C  
ATOM   1318  C   PHE A  89      15.972  10.880  26.078  1.00  0.99           C  
ATOM   1319  O   PHE A  89      14.821  10.588  25.731  1.00  0.99           O  
ATOM   1320  CB  PHE A  89      18.020  10.791  24.669  1.00  0.99           C  
ATOM   1321  CG  PHE A  89      17.712   9.530  24.035  1.00  0.99           C  
ATOM   1322  CD1 PHE A  89      17.266   9.446  22.743  1.00  0.99           C  
ATOM   1323  CD2 PHE A  89      17.952   8.385  24.739  1.00  0.99           C  
ATOM   1324  CE1 PHE A  89      17.078   8.229  22.169  1.00  0.99           C  
ATOM   1325  CE2 PHE A  89      17.769   7.176  24.189  1.00  0.99           C  
ATOM   1326  CZ  PHE A  89      17.338   7.078  22.897  1.00  0.99           C  
ATOM   1327  H   PHE A  89      18.474  12.774  26.000  1.00  0.99           H  
ATOM   1328  HA  PHE A  89      16.316  12.012  24.322  1.00  0.99           H  
ATOM   1329 1HB  PHE A  89      18.618  11.373  23.984  1.00  0.99           H  
ATOM   1330 2HB  PHE A  89      18.663  10.559  25.509  1.00  0.99           H  
ATOM   1331  HD1 PHE A  89      17.088  10.349  22.174  1.00  0.99           H  
ATOM   1332  HD2 PHE A  89      18.309   8.470  25.763  1.00  0.99           H  
ATOM   1333  HE1 PHE A  89      16.748   8.183  21.141  1.00  0.99           H  
ATOM   1334  HE2 PHE A  89      17.979   6.302  24.774  1.00  0.99           H  
ATOM   1335  HZ  PHE A  89      17.207   6.104  22.456  1.00  0.99           H  
ATOM   1336  N   LYS A  90      16.484  10.561  27.267  1.00  1.01           N  
ATOM   1337  CA  LYS A  90      15.699   9.811  28.219  1.00  1.01           C  
ATOM   1338  C   LYS A  90      14.449  10.602  28.586  1.00  1.01           C  
ATOM   1339  O   LYS A  90      13.354  10.044  28.609  1.00  1.01           O  
ATOM   1340  CB  LYS A  90      16.526   9.503  29.463  1.00  1.01           C  
ATOM   1341  CG  LYS A  90      15.789   8.680  30.531  1.00  1.01           C  
ATOM   1342  CD  LYS A  90      15.456   7.259  30.042  1.00  1.01           C  
ATOM   1343  CE  LYS A  90      15.073   6.332  31.224  1.00  1.01           C  
ATOM   1344  NZ  LYS A  90      13.761   6.706  31.879  1.00  1.01           N  
ATOM   1345  H   LYS A  90      17.442  10.837  27.499  1.00  1.01           H  
ATOM   1346  HA  LYS A  90      15.385   8.874  27.757  1.00  1.01           H  
ATOM   1347 1HB  LYS A  90      17.436   8.972  29.175  1.00  1.01           H  
ATOM   1348 2HB  LYS A  90      16.832  10.442  29.922  1.00  1.01           H  
ATOM   1349 1HG  LYS A  90      16.403   8.613  31.427  1.00  1.01           H  
ATOM   1350 2HG  LYS A  90      14.851   9.183  30.794  1.00  1.01           H  
ATOM   1351 1HD  LYS A  90      14.605   7.310  29.355  1.00  1.01           H  
ATOM   1352 2HD  LYS A  90      16.307   6.835  29.513  1.00  1.01           H  
ATOM   1353 1HE  LYS A  90      15.006   5.311  30.866  1.00  1.01           H  
ATOM   1354 2HE  LYS A  90      15.861   6.393  31.973  1.00  1.01           H  
ATOM   1355 1HZ  LYS A  90      13.562   6.089  32.635  1.00  1.01           H  
ATOM   1356 2HZ  LYS A  90      13.743   7.669  32.233  1.00  1.01           H  
ATOM   1357 3HZ  LYS A  90      12.982   6.664  31.218  1.00  1.01           H  
ATOM   1358  N   HIS A  91      14.593  11.918  28.794  1.00  1.03           N  
ATOM   1359  CA  HIS A  91      13.453  12.754  29.131  1.00  1.03           C  
ATOM   1360  C   HIS A  91      12.419  12.656  28.027  1.00  1.03           C  
ATOM   1361  O   HIS A  91      11.254  12.405  28.311  1.00  1.03           O  
ATOM   1362  CB  HIS A  91      13.851  14.217  29.311  1.00  1.03           C  
ATOM   1363  CG  HIS A  91      12.708  15.148  29.732  1.00  1.03           C  
ATOM   1364  ND1 HIS A  91      12.253  15.224  31.040  1.00  1.03           N  
ATOM   1365  CD2 HIS A  91      11.934  16.014  29.023  1.00  1.03           C  
ATOM   1366  CE1 HIS A  91      11.269  16.106  31.108  1.00  1.03           C  
ATOM   1367  NE2 HIS A  91      11.064  16.592  29.902  1.00  1.03           N  
ATOM   1368  H   HIS A  91      15.513  12.356  28.759  1.00  1.03           H  
ATOM   1369  HA  HIS A  91      13.000  12.404  30.056  1.00  1.03           H  
ATOM   1370 1HB  HIS A  91      14.644  14.287  30.053  1.00  1.03           H  
ATOM   1371 2HB  HIS A  91      14.256  14.566  28.385  1.00  1.03           H  
ATOM   1372  HD2 HIS A  91      11.980  16.220  27.964  1.00  1.03           H  
ATOM   1373  HE1 HIS A  91      10.717  16.383  32.006  1.00  1.03           H  
ATOM   1374  HE2 HIS A  91      10.370  17.283  29.646  1.00  1.03           H  
ATOM   1375  N   PHE A  92      12.838  12.831  26.766  1.00  1.07           N  
ATOM   1376  CA  PHE A  92      11.891  12.764  25.661  1.00  1.07           C  
ATOM   1377  C   PHE A  92      11.104  11.461  25.708  1.00  1.07           C  
ATOM   1378  O   PHE A  92       9.875  11.464  25.683  1.00  1.07           O  
ATOM   1379  CB  PHE A  92      12.596  12.841  24.303  1.00  1.07           C  
ATOM   1380  CG  PHE A  92      11.640  12.680  23.116  1.00  1.07           C  
ATOM   1381  CD1 PHE A  92      10.953  13.770  22.592  1.00  1.07           C  
ATOM   1382  CD2 PHE A  92      11.421  11.418  22.535  1.00  1.07           C  
ATOM   1383  CE1 PHE A  92      10.082  13.605  21.513  1.00  1.07           C  
ATOM   1384  CE2 PHE A  92      10.557  11.259  21.468  1.00  1.07           C  
ATOM   1385  CZ  PHE A  92       9.888  12.346  20.955  1.00  1.07           C  
ATOM   1386  H   PHE A  92      13.823  13.029  26.582  1.00  1.07           H  
ATOM   1387  HA  PHE A  92      11.197  13.597  25.751  1.00  1.07           H  
ATOM   1388 1HB  PHE A  92      13.108  13.797  24.210  1.00  1.07           H  
ATOM   1389 2HB  PHE A  92      13.353  12.062  24.241  1.00  1.07           H  
ATOM   1390  HD1 PHE A  92      11.104  14.757  23.029  1.00  1.07           H  
ATOM   1391  HD2 PHE A  92      11.947  10.554  22.934  1.00  1.07           H  
ATOM   1392  HE1 PHE A  92       9.550  14.467  21.107  1.00  1.07           H  
ATOM   1393  HE2 PHE A  92      10.406  10.274  21.034  1.00  1.07           H  
ATOM   1394  HZ  PHE A  92       9.207  12.216  20.113  1.00  1.07           H  
ATOM   1395  N   ILE A  93      11.807  10.339  25.831  1.00  1.11           N  
ATOM   1396  CA  ILE A  93      11.135   9.049  25.840  1.00  1.11           C  
ATOM   1397  C   ILE A  93      10.177   8.938  27.034  1.00  1.11           C  
ATOM   1398  O   ILE A  93       9.045   8.472  26.894  1.00  1.11           O  
ATOM   1399  CB  ILE A  93      12.152   7.895  25.824  1.00  1.11           C  
ATOM   1400  CG1 ILE A  93      12.892   7.867  24.464  1.00  1.11           C  
ATOM   1401  CG2 ILE A  93      11.430   6.588  26.028  1.00  1.11           C  
ATOM   1402  CD1 ILE A  93      14.090   6.946  24.445  1.00  1.11           C  
ATOM   1403  H   ILE A  93      12.826  10.387  25.892  1.00  1.11           H  
ATOM   1404  HA  ILE A  93      10.547   8.973  24.931  1.00  1.11           H  
ATOM   1405  HB  ILE A  93      12.895   8.045  26.614  1.00  1.11           H  
ATOM   1406 1HG1 ILE A  93      12.195   7.548  23.691  1.00  1.11           H  
ATOM   1407 2HG1 ILE A  93      13.240   8.877  24.231  1.00  1.11           H  
ATOM   1408 1HG2 ILE A  93      12.139   5.777  26.009  1.00  1.11           H  
ATOM   1409 2HG2 ILE A  93      10.935   6.616  26.991  1.00  1.11           H  
ATOM   1410 3HG2 ILE A  93      10.694   6.443  25.236  1.00  1.11           H  
ATOM   1411 1HD1 ILE A  93      14.548   6.984  23.463  1.00  1.11           H  
ATOM   1412 2HD1 ILE A  93      14.809   7.273  25.199  1.00  1.11           H  
ATOM   1413 3HD1 ILE A  93      13.776   5.927  24.658  1.00  1.11           H  
ATOM   1414  N   ASP A  94      10.607   9.403  28.204  1.00  1.16           N  
ATOM   1415  CA  ASP A  94       9.788   9.394  29.415  1.00  1.16           C  
ATOM   1416  C   ASP A  94       8.509  10.253  29.316  1.00  1.16           C  
ATOM   1417  O   ASP A  94       7.621  10.124  30.161  1.00  1.16           O  
ATOM   1418  CB  ASP A  94      10.598   9.815  30.654  1.00  1.16           C  
ATOM   1419  CG  ASP A  94      11.595   8.716  31.161  1.00  1.16           C  
ATOM   1420  OD1 ASP A  94      11.521   7.581  30.716  1.00  1.16           O  
ATOM   1421  OD2 ASP A  94      12.430   8.992  32.021  1.00  1.16           O  
ATOM   1422  H   ASP A  94      11.552   9.783  28.266  1.00  1.16           H  
ATOM   1423  HA  ASP A  94       9.470   8.367  29.581  1.00  1.16           H  
ATOM   1424 1HB  ASP A  94      11.168  10.713  30.411  1.00  1.16           H  
ATOM   1425 2HB  ASP A  94       9.915  10.071  31.462  1.00  1.16           H  
ATOM   1426  N   LEU A  95       8.401  11.137  28.308  1.00  1.21           N  
ATOM   1427  CA  LEU A  95       7.212  11.971  28.144  1.00  1.21           C  
ATOM   1428  C   LEU A  95       6.097  11.204  27.431  1.00  1.21           C  
ATOM   1429  O   LEU A  95       4.984  11.713  27.271  1.00  1.21           O  
ATOM   1430  CB  LEU A  95       7.521  13.223  27.306  1.00  1.21           C  
ATOM   1431  CG  LEU A  95       8.491  14.239  27.882  1.00  1.21           C  
ATOM   1432  CD1 LEU A  95       8.761  15.311  26.844  1.00  1.21           C  
ATOM   1433  CD2 LEU A  95       7.900  14.825  29.110  1.00  1.21           C  
ATOM   1434  H   LEU A  95       9.139  11.223  27.608  1.00  1.21           H  
ATOM   1435  HA  LEU A  95       6.860  12.271  29.129  1.00  1.21           H  
ATOM   1436 1HB  LEU A  95       7.917  12.901  26.345  1.00  1.21           H  
ATOM   1437 2HB  LEU A  95       6.599  13.743  27.132  1.00  1.21           H  
ATOM   1438  HG  LEU A  95       9.411  13.771  28.119  1.00  1.21           H  
ATOM   1439 1HD1 LEU A  95       9.458  16.036  27.246  1.00  1.21           H  
ATOM   1440 2HD1 LEU A  95       9.186  14.855  25.954  1.00  1.21           H  
ATOM   1441 3HD1 LEU A  95       7.826  15.800  26.591  1.00  1.21           H  
ATOM   1442 1HD2 LEU A  95       8.569  15.563  29.532  1.00  1.21           H  
ATOM   1443 2HD2 LEU A  95       6.966  15.293  28.838  1.00  1.21           H  
ATOM   1444 3HD2 LEU A  95       7.720  14.036  29.840  1.00  1.21           H  
ATOM   1445  N   ILE A  96       6.400   9.986  26.993  1.00  1.23           N  
ATOM   1446  CA  ILE A  96       5.461   9.159  26.260  1.00  1.23           C  
ATOM   1447  C   ILE A  96       4.754   8.153  27.172  1.00  1.23           C  
ATOM   1448  O   ILE A  96       5.399   7.406  27.903  1.00  1.23           O  
ATOM   1449  CB  ILE A  96       6.218   8.402  25.159  1.00  1.23           C  
ATOM   1450  CG1 ILE A  96       6.862   9.374  24.228  1.00  1.23           C  
ATOM   1451  CG2 ILE A  96       5.291   7.482  24.409  1.00  1.23           C  
ATOM   1452  CD1 ILE A  96       7.791   8.735  23.274  1.00  1.23           C  
ATOM   1453  H   ILE A  96       7.337   9.609  27.152  1.00  1.23           H  
ATOM   1454  HA  ILE A  96       4.711   9.801  25.801  1.00  1.23           H  
ATOM   1455  HB  ILE A  96       7.014   7.824  25.605  1.00  1.23           H  
ATOM   1456 1HG1 ILE A  96       6.108   9.876  23.693  1.00  1.23           H  
ATOM   1457 2HG1 ILE A  96       7.432  10.107  24.812  1.00  1.23           H  
ATOM   1458 1HG2 ILE A  96       5.858   6.972  23.647  1.00  1.23           H  
ATOM   1459 2HG2 ILE A  96       4.856   6.756  25.089  1.00  1.23           H  
ATOM   1460 3HG2 ILE A  96       4.497   8.065  23.952  1.00  1.23           H  
ATOM   1461 1HD1 ILE A  96       8.229   9.496  22.627  1.00  1.23           H  
ATOM   1462 2HD1 ILE A  96       8.580   8.224  23.824  1.00  1.23           H  
ATOM   1463 3HD1 ILE A  96       7.237   8.018  22.680  1.00  1.23           H  
ATOM   1464  N   GLU A  97       3.421   8.149  27.161  1.00  1.21           N  
ATOM   1465  CA  GLU A  97       2.683   7.195  27.985  1.00  1.21           C  
ATOM   1466  C   GLU A  97       2.994   5.793  27.446  1.00  1.21           C  
ATOM   1467  O   GLU A  97       2.824   5.587  26.247  1.00  1.21           O  
ATOM   1468  CB  GLU A  97       1.179   7.446  27.912  1.00  1.21           C  
ATOM   1469  CG  GLU A  97       0.358   6.591  28.869  1.00  1.21           C  
ATOM   1470  CD  GLU A  97      -1.120   6.819  28.762  1.00  1.21           C  
ATOM   1471  OE1 GLU A  97      -1.527   7.568  27.910  1.00  1.21           O  
ATOM   1472  OE2 GLU A  97      -1.845   6.234  29.531  1.00  1.21           O  
ATOM   1473  H   GLU A  97       2.926   8.803  26.571  1.00  1.21           H  
ATOM   1474  HA  GLU A  97       3.004   7.315  29.012  1.00  1.21           H  
ATOM   1475 1HB  GLU A  97       0.973   8.494  28.133  1.00  1.21           H  
ATOM   1476 2HB  GLU A  97       0.826   7.247  26.899  1.00  1.21           H  
ATOM   1477 1HG  GLU A  97       0.572   5.547  28.691  1.00  1.21           H  
ATOM   1478 2HG  GLU A  97       0.673   6.823  29.884  1.00  1.21           H  
ATOM   1479  N   PRO A  98       3.365   4.794  28.270  1.00  1.16           N  
ATOM   1480  CA  PRO A  98       3.758   3.457  27.843  1.00  1.16           C  
ATOM   1481  C   PRO A  98       2.886   2.776  26.795  1.00  1.16           C  
ATOM   1482  O   PRO A  98       3.402   2.161  25.860  1.00  1.16           O  
ATOM   1483  CB  PRO A  98       3.706   2.685  29.158  1.00  1.16           C  
ATOM   1484  CG  PRO A  98       4.070   3.707  30.189  1.00  1.16           C  
ATOM   1485  CD  PRO A  98       3.415   4.984  29.736  1.00  1.16           C  
ATOM   1486  HA  PRO A  98       4.785   3.483  27.536  1.00  1.16           H  
ATOM   1487 1HB  PRO A  98       2.706   2.252  29.307  1.00  1.16           H  
ATOM   1488 2HB  PRO A  98       4.422   1.841  29.126  1.00  1.16           H  
ATOM   1489 1HG  PRO A  98       3.756   3.379  31.192  1.00  1.16           H  
ATOM   1490 2HG  PRO A  98       5.150   3.802  30.209  1.00  1.16           H  
ATOM   1491 1HD  PRO A  98       2.415   5.088  30.170  1.00  1.16           H  
ATOM   1492 2HD  PRO A  98       4.094   5.804  30.011  1.00  1.16           H  
ATOM   1493  N   VAL A  99       1.578   2.978  26.863  1.00  1.09           N  
ATOM   1494  CA  VAL A  99       0.689   2.296  25.935  1.00  1.09           C  
ATOM   1495  C   VAL A  99       0.830   2.789  24.498  1.00  1.09           C  
ATOM   1496  O   VAL A  99       0.528   2.072  23.540  1.00  1.09           O  
ATOM   1497  CB  VAL A  99      -0.758   2.463  26.401  1.00  1.09           C  
ATOM   1498  CG1 VAL A  99      -0.892   1.878  27.791  1.00  1.09           C  
ATOM   1499  CG2 VAL A  99      -1.144   3.936  26.394  1.00  1.09           C  
ATOM   1500  H   VAL A  99       1.184   3.548  27.598  1.00  1.09           H  
ATOM   1501  HA  VAL A  99       0.918   1.242  25.986  1.00  1.09           H  
ATOM   1502  HB  VAL A  99      -1.422   1.904  25.741  1.00  1.09           H  
ATOM   1503 1HG1 VAL A  99      -1.924   1.977  28.131  1.00  1.09           H  
ATOM   1504 2HG1 VAL A  99      -0.615   0.825  27.768  1.00  1.09           H  
ATOM   1505 3HG1 VAL A  99      -0.231   2.417  28.474  1.00  1.09           H  
ATOM   1506 1HG2 VAL A  99      -2.169   4.048  26.742  1.00  1.09           H  
ATOM   1507 2HG2 VAL A  99      -0.486   4.475  27.046  1.00  1.09           H  
ATOM   1508 3HG2 VAL A  99      -1.070   4.346  25.395  1.00  1.09           H  
ATOM   1509  N   ALA A 100       1.308   4.010  24.351  1.00  1.00           N  
ATOM   1510  CA  ALA A 100       1.433   4.670  23.073  1.00  1.00           C  
ATOM   1511  C   ALA A 100       2.353   3.954  22.095  1.00  1.00           C  
ATOM   1512  O   ALA A 100       2.210   4.120  20.883  1.00  1.00           O  
ATOM   1513  CB  ALA A 100       1.922   6.069  23.297  1.00  1.00           C  
ATOM   1514  H   ALA A 100       1.618   4.520  25.175  1.00  1.00           H  
ATOM   1515  HA  ALA A 100       0.439   4.710  22.630  1.00  1.00           H  
ATOM   1516 1HB  ALA A 100       1.946   6.572  22.360  1.00  1.00           H  
ATOM   1517 2HB  ALA A 100       1.244   6.591  23.972  1.00  1.00           H  
ATOM   1518 3HB  ALA A 100       2.911   6.034  23.732  1.00  1.00           H  
ATOM   1519  N   LEU A 101       3.356   3.235  22.598  1.00  0.93           N  
ATOM   1520  CA  LEU A 101       4.303   2.585  21.697  1.00  0.93           C  
ATOM   1521  C   LEU A 101       4.141   1.069  21.629  1.00  0.93           C  
ATOM   1522  O   LEU A 101       4.994   0.381  21.046  1.00  0.93           O  
ATOM   1523  CB  LEU A 101       5.736   2.896  22.106  1.00  0.93           C  
ATOM   1524  CG  LEU A 101       6.150   4.360  22.127  1.00  0.93           C  
ATOM   1525  CD1 LEU A 101       7.602   4.471  22.580  1.00  0.93           C  
ATOM   1526  CD2 LEU A 101       5.978   4.945  20.789  1.00  0.93           C  
ATOM   1527  H   LEU A 101       3.430   3.088  23.609  1.00  0.93           H  
ATOM   1528  HA  LEU A 101       4.147   2.977  20.699  1.00  0.93           H  
ATOM   1529 1HB  LEU A 101       5.872   2.522  23.083  1.00  0.93           H  
ATOM   1530 2HB  LEU A 101       6.412   2.361  21.438  1.00  0.93           H  
ATOM   1531  HG  LEU A 101       5.534   4.892  22.842  1.00  0.93           H  
ATOM   1532 1HD1 LEU A 101       7.895   5.513  22.618  1.00  0.93           H  
ATOM   1533 2HD1 LEU A 101       7.722   4.040  23.551  1.00  0.93           H  
ATOM   1534 3HD1 LEU A 101       8.234   3.939  21.875  1.00  0.93           H  
ATOM   1535 1HD2 LEU A 101       6.287   5.980  20.808  1.00  0.93           H  
ATOM   1536 2HD2 LEU A 101       6.590   4.396  20.101  1.00  0.93           H  
ATOM   1537 3HD2 LEU A 101       4.937   4.874  20.489  1.00  0.93           H  
ATOM   1538  N   VAL A 102       3.068   0.534  22.206  1.00  0.86           N  
ATOM   1539  CA  VAL A 102       2.979  -0.915  22.282  1.00  0.86           C  
ATOM   1540  C   VAL A 102       2.934  -1.583  20.927  1.00  0.86           C  
ATOM   1541  O   VAL A 102       2.125  -1.238  20.064  1.00  0.86           O  
ATOM   1542  CB  VAL A 102       1.727  -1.319  23.073  1.00  0.86           C  
ATOM   1543  CG1 VAL A 102       1.539  -2.834  23.056  1.00  0.86           C  
ATOM   1544  CG2 VAL A 102       1.892  -0.828  24.463  1.00  0.86           C  
ATOM   1545  H   VAL A 102       2.337   1.116  22.626  1.00  0.86           H  
ATOM   1546  HA  VAL A 102       3.857  -1.278  22.822  1.00  0.86           H  
ATOM   1547  HB  VAL A 102       0.849  -0.856  22.623  1.00  0.86           H  
ATOM   1548 1HG1 VAL A 102       0.654  -3.096  23.631  1.00  0.86           H  
ATOM   1549 2HG1 VAL A 102       1.420  -3.180  22.033  1.00  0.86           H  
ATOM   1550 3HG1 VAL A 102       2.417  -3.311  23.504  1.00  0.86           H  
ATOM   1551 1HG2 VAL A 102       1.013  -1.071  25.055  1.00  0.86           H  
ATOM   1552 2HG2 VAL A 102       2.754  -1.269  24.908  1.00  0.86           H  
ATOM   1553 3HG2 VAL A 102       2.038   0.229  24.417  1.00  0.86           H  
ATOM   1554  N   GLY A 103       3.833  -2.542  20.740  1.00  0.80           N  
ATOM   1555  CA  GLY A 103       3.914  -3.325  19.524  1.00  0.80           C  
ATOM   1556  C   GLY A 103       4.641  -2.674  18.344  1.00  0.80           C  
ATOM   1557  O   GLY A 103       4.766  -3.300  17.290  1.00  0.80           O  
ATOM   1558  H   GLY A 103       4.479  -2.767  21.501  1.00  0.80           H  
ATOM   1559 1HA  GLY A 103       4.414  -4.258  19.768  1.00  0.80           H  
ATOM   1560 2HA  GLY A 103       2.905  -3.594  19.216  1.00  0.80           H  
ATOM   1561  N   LYS A 104       5.131  -1.437  18.477  1.00  0.76           N  
ATOM   1562  CA  LYS A 104       5.792  -0.849  17.313  1.00  0.76           C  
ATOM   1563  C   LYS A 104       7.184  -1.463  17.175  1.00  0.76           C  
ATOM   1564  O   LYS A 104       7.851  -1.612  18.195  1.00  0.76           O  
ATOM   1565  CB  LYS A 104       5.964   0.670  17.456  1.00  0.76           C  
ATOM   1566  CG  LYS A 104       4.714   1.516  17.494  1.00  0.76           C  
ATOM   1567  CD  LYS A 104       5.128   2.978  17.369  1.00  0.76           C  
ATOM   1568  CE  LYS A 104       4.008   3.973  17.628  1.00  0.76           C  
ATOM   1569  NZ  LYS A 104       2.815   3.741  16.808  1.00  0.76           N  
ATOM   1570  H   LYS A 104       5.025  -0.915  19.352  1.00  0.76           H  
ATOM   1571  HA  LYS A 104       5.188  -1.046  16.433  1.00  0.76           H  
ATOM   1572 1HB  LYS A 104       6.514   0.875  18.378  1.00  0.76           H  
ATOM   1573 2HB  LYS A 104       6.578   1.036  16.627  1.00  0.76           H  
ATOM   1574 1HG  LYS A 104       4.063   1.250  16.658  1.00  0.76           H  
ATOM   1575 2HG  LYS A 104       4.178   1.355  18.432  1.00  0.76           H  
ATOM   1576 1HD  LYS A 104       5.932   3.177  18.070  1.00  0.76           H  
ATOM   1577 2HD  LYS A 104       5.505   3.156  16.356  1.00  0.76           H  
ATOM   1578 1HE  LYS A 104       3.721   3.957  18.665  1.00  0.76           H  
ATOM   1579 2HE  LYS A 104       4.400   4.961  17.386  1.00  0.76           H  
ATOM   1580 1HZ  LYS A 104       2.159   4.500  17.017  1.00  0.76           H  
ATOM   1581 2HZ  LYS A 104       3.060   3.780  15.824  1.00  0.76           H  
ATOM   1582 3HZ  LYS A 104       2.405   2.847  17.012  1.00  0.76           H  
ATOM   1583  N   PRO A 105       7.654  -1.897  15.989  1.00  0.72           N  
ATOM   1584  CA  PRO A 105       9.027  -2.307  15.766  1.00  0.72           C  
ATOM   1585  C   PRO A 105       9.955  -1.163  16.090  1.00  0.72           C  
ATOM   1586  O   PRO A 105       9.664  -0.030  15.664  1.00  0.72           O  
ATOM   1587  CB  PRO A 105       9.054  -2.643  14.276  1.00  0.72           C  
ATOM   1588  CG  PRO A 105       7.619  -2.991  13.942  1.00  0.72           C  
ATOM   1589  CD  PRO A 105       6.781  -2.072  14.821  1.00  0.72           C  
ATOM   1590  HA  PRO A 105       9.259  -3.188  16.368  1.00  0.72           H  
ATOM   1591 1HB  PRO A 105       9.425  -1.781  13.702  1.00  0.72           H  
ATOM   1592 2HB  PRO A 105       9.755  -3.470  14.094  1.00  0.72           H  
ATOM   1593 1HG  PRO A 105       7.428  -2.850  12.864  1.00  0.72           H  
ATOM   1594 2HG  PRO A 105       7.425  -4.051  14.161  1.00  0.72           H  
ATOM   1595 1HD  PRO A 105       6.612  -1.126  14.332  1.00  0.72           H  
ATOM   1596 2HD  PRO A 105       5.850  -2.595  15.078  1.00  0.72           H  
ATOM   1597  N   VAL A 106      11.062  -1.439  16.774  1.00  0.69           N  
ATOM   1598  CA  VAL A 106      12.002  -0.356  17.043  1.00  0.69           C  
ATOM   1599  C   VAL A 106      13.450  -0.733  16.709  1.00  0.69           C  
ATOM   1600  O   VAL A 106      14.004  -1.713  17.226  1.00  0.69           O  
ATOM   1601  CB  VAL A 106      11.935   0.126  18.517  1.00  0.69           C  
ATOM   1602  CG1 VAL A 106      12.901   1.256  18.703  1.00  0.69           C  
ATOM   1603  CG2 VAL A 106      10.533   0.571  18.897  1.00  0.69           C  
ATOM   1604  H   VAL A 106      11.214  -2.390  17.113  1.00  0.69           H  
ATOM   1605  HA  VAL A 106      11.723   0.486  16.422  1.00  0.69           H  
ATOM   1606  HB  VAL A 106      12.244  -0.683  19.172  1.00  0.69           H  
ATOM   1607 1HG1 VAL A 106      12.880   1.590  19.738  1.00  0.69           H  
ATOM   1608 2HG1 VAL A 106      13.882   0.911  18.443  1.00  0.69           H  
ATOM   1609 3HG1 VAL A 106      12.624   2.084  18.049  1.00  0.69           H  
ATOM   1610 1HG2 VAL A 106      10.529   0.903  19.936  1.00  0.69           H  
ATOM   1611 2HG2 VAL A 106      10.219   1.381  18.259  1.00  0.69           H  
ATOM   1612 3HG2 VAL A 106       9.853  -0.258  18.781  1.00  0.69           H  
ATOM   1613  N   LEU A 107      14.082   0.076  15.868  1.00  0.66           N  
ATOM   1614  CA  LEU A 107      15.472  -0.159  15.499  1.00  0.66           C  
ATOM   1615  C   LEU A 107      16.333   0.725  16.361  1.00  0.66           C  
ATOM   1616  O   LEU A 107      16.349   1.948  16.209  1.00  0.66           O  
ATOM   1617  CB  LEU A 107      15.714   0.154  14.020  1.00  0.66           C  
ATOM   1618  CG  LEU A 107      17.038  -0.348  13.342  1.00  0.66           C  
ATOM   1619  CD1 LEU A 107      16.865  -0.288  11.812  1.00  0.66           C  
ATOM   1620  CD2 LEU A 107      18.213   0.519  13.768  1.00  0.66           C  
ATOM   1621  H   LEU A 107      13.573   0.869  15.476  1.00  0.66           H  
ATOM   1622  HA  LEU A 107      15.730  -1.194  15.704  1.00  0.66           H  
ATOM   1623 1HB  LEU A 107      14.885  -0.233  13.444  1.00  0.66           H  
ATOM   1624 2HB  LEU A 107      15.716   1.220  13.928  1.00  0.66           H  
ATOM   1625  HG  LEU A 107      17.234  -1.372  13.628  1.00  0.66           H  
ATOM   1626 1HD1 LEU A 107      17.775  -0.642  11.328  1.00  0.66           H  
ATOM   1627 2HD1 LEU A 107      16.037  -0.917  11.519  1.00  0.66           H  
ATOM   1628 3HD1 LEU A 107      16.666   0.738  11.504  1.00  0.66           H  
ATOM   1629 1HD2 LEU A 107      19.107   0.153  13.285  1.00  0.66           H  
ATOM   1630 2HD2 LEU A 107      18.039   1.548  13.475  1.00  0.66           H  
ATOM   1631 3HD2 LEU A 107      18.340   0.465  14.845  1.00  0.66           H  
ATOM   1632  N   LEU A 108      17.008   0.114  17.311  1.00  0.65           N  
ATOM   1633  CA  LEU A 108      17.798   0.889  18.244  1.00  0.65           C  
ATOM   1634  C   LEU A 108      19.186   1.142  17.731  1.00  0.65           C  
ATOM   1635  O   LEU A 108      19.777   0.270  17.096  1.00  0.65           O  
ATOM   1636  CB  LEU A 108      17.871   0.173  19.566  1.00  0.65           C  
ATOM   1637  CG  LEU A 108      16.541  -0.027  20.206  1.00  0.65           C  
ATOM   1638  CD1 LEU A 108      16.721  -0.714  21.540  1.00  0.65           C  
ATOM   1639  CD2 LEU A 108      15.865   1.298  20.318  1.00  0.65           C  
ATOM   1640  H   LEU A 108      16.953  -0.895  17.396  1.00  0.65           H  
ATOM   1641  HA  LEU A 108      17.313   1.854  18.395  1.00  0.65           H  
ATOM   1642 1HB  LEU A 108      18.311  -0.808  19.404  1.00  0.65           H  
ATOM   1643 2HB  LEU A 108      18.501   0.725  20.225  1.00  0.65           H  
ATOM   1644  HG  LEU A 108      15.926  -0.674  19.578  1.00  0.65           H  
ATOM   1645 1HD1 LEU A 108      15.746  -0.856  22.004  1.00  0.65           H  
ATOM   1646 2HD1 LEU A 108      17.206  -1.678  21.391  1.00  0.65           H  
ATOM   1647 3HD1 LEU A 108      17.329  -0.118  22.175  1.00  0.65           H  
ATOM   1648 1HD2 LEU A 108      14.900   1.150  20.762  1.00  0.65           H  
ATOM   1649 2HD2 LEU A 108      16.421   1.954  20.903  1.00  0.65           H  
ATOM   1650 3HD2 LEU A 108      15.761   1.734  19.332  1.00  0.65           H  
ATOM   1651  N   ALA A 109      19.721   2.304  18.047  1.00  0.65           N  
ATOM   1652  CA  ALA A 109      21.062   2.636  17.627  1.00  0.65           C  
ATOM   1653  C   ALA A 109      21.756   3.540  18.634  1.00  0.65           C  
ATOM   1654  O   ALA A 109      21.130   4.162  19.494  1.00  0.65           O  
ATOM   1655  CB  ALA A 109      21.002   3.302  16.255  1.00  0.65           C  
ATOM   1656  H   ALA A 109      19.152   2.999  18.529  1.00  0.65           H  
ATOM   1657  HA  ALA A 109      21.633   1.719  17.561  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109      21.999   3.524  15.932  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109      20.530   2.624  15.545  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109      20.438   4.181  16.315  1.00  0.65           H  
ATOM   1661  N   ALA A 110      23.063   3.560  18.586  1.00  0.66           N  
ATOM   1662  CA  ALA A 110      23.787   4.435  19.477  1.00  0.66           C  
ATOM   1663  C   ALA A 110      25.157   4.721  18.941  1.00  0.66           C  
ATOM   1664  O   ALA A 110      25.692   3.948  18.140  1.00  0.66           O  
ATOM   1665  CB  ALA A 110      23.877   3.830  20.878  1.00  0.66           C  
ATOM   1666  H   ALA A 110      23.544   2.983  17.899  1.00  0.66           H  
ATOM   1667  HA  ALA A 110      23.252   5.374  19.514  1.00  0.66           H  
ATOM   1668 1HB  ALA A 110      24.408   4.518  21.541  1.00  0.66           H  
ATOM   1669 2HB  ALA A 110      22.879   3.663  21.259  1.00  0.66           H  
ATOM   1670 3HB  ALA A 110      24.401   2.893  20.841  1.00  0.66           H  
ATOM   1671  N   THR A 111      25.714   5.836  19.375  1.00  0.70           N  
ATOM   1672  CA  THR A 111      27.054   6.170  18.941  1.00  0.70           C  
ATOM   1673  C   THR A 111      27.974   6.476  20.105  1.00  0.70           C  
ATOM   1674  O   THR A 111      27.532   6.968  21.142  1.00  0.70           O  
ATOM   1675  CB  THR A 111      27.033   7.362  17.959  1.00  0.70           C  
ATOM   1676  OG1 THR A 111      26.489   8.519  18.623  1.00  0.70           O  
ATOM   1677  CG2 THR A 111      26.207   7.052  16.706  1.00  0.70           C  
ATOM   1678  H   THR A 111      25.186   6.415  20.030  1.00  0.70           H  
ATOM   1679  HA  THR A 111      27.452   5.312  18.425  1.00  0.70           H  
ATOM   1680  HB  THR A 111      28.058   7.579  17.650  1.00  0.70           H  
ATOM   1681  HG1 THR A 111      27.159   8.865  19.224  1.00  0.70           H  
ATOM   1682 1HG2 THR A 111      26.236   7.904  16.031  1.00  0.70           H  
ATOM   1683 2HG2 THR A 111      26.636   6.186  16.212  1.00  0.70           H  
ATOM   1684 3HG2 THR A 111      25.176   6.841  16.977  1.00  0.70           H  
ATOM   1685  N   GLY A 112      29.265   6.265  19.907  1.00  0.75           N  
ATOM   1686  CA  GLY A 112      30.199   6.553  20.991  1.00  0.75           C  
ATOM   1687  C   GLY A 112      31.667   6.384  20.631  1.00  0.75           C  
ATOM   1688  O   GLY A 112      32.060   6.484  19.469  1.00  0.75           O  
ATOM   1689  H   GLY A 112      29.559   5.840  19.024  1.00  0.75           H  
ATOM   1690 1HA  GLY A 112      30.032   7.573  21.339  1.00  0.75           H  
ATOM   1691 2HA  GLY A 112      29.965   5.903  21.833  1.00  0.75           H  
ATOM   1692  N   GLY A 113      32.489   6.212  21.659  1.00  0.81           N  
ATOM   1693  CA  GLY A 113      33.937   6.156  21.501  1.00  0.81           C  
ATOM   1694  C   GLY A 113      34.548   4.784  21.203  1.00  0.81           C  
ATOM   1695  O   GLY A 113      35.774   4.674  21.135  1.00  0.81           O  
ATOM   1696  H   GLY A 113      32.092   6.131  22.587  1.00  0.81           H  
ATOM   1697 1HA  GLY A 113      34.227   6.848  20.710  1.00  0.81           H  
ATOM   1698 2HA  GLY A 113      34.392   6.545  22.411  1.00  0.81           H  
ATOM   1699  N   GLY A 114      33.746   3.727  21.054  1.00  0.88           N  
ATOM   1700  CA  GLY A 114      34.367   2.430  20.810  1.00  0.88           C  
ATOM   1701  C   GLY A 114      33.455   1.289  21.184  1.00  0.88           C  
ATOM   1702  O   GLY A 114      32.471   1.495  21.900  1.00  0.88           O  
ATOM   1703  H   GLY A 114      32.730   3.798  21.096  1.00  0.88           H  
ATOM   1704 1HA  GLY A 114      34.643   2.347  19.759  1.00  0.88           H  
ATOM   1705 2HA  GLY A 114      35.290   2.356  21.383  1.00  0.88           H  
ATOM   1706  N   ASP A 115      33.847   0.078  20.778  1.00  0.92           N  
ATOM   1707  CA  ASP A 115      33.089  -1.160  20.986  1.00  0.92           C  
ATOM   1708  C   ASP A 115      32.811  -1.451  22.454  1.00  0.92           C  
ATOM   1709  O   ASP A 115      31.839  -2.126  22.792  1.00  0.92           O  
ATOM   1710  CB  ASP A 115      33.849  -2.336  20.378  1.00  0.92           C  
ATOM   1711  CG  ASP A 115      33.865  -2.314  18.853  1.00  0.92           C  
ATOM   1712  OD1 ASP A 115      33.124  -1.550  18.275  1.00  0.92           O  
ATOM   1713  OD2 ASP A 115      34.625  -3.056  18.280  1.00  0.92           O  
ATOM   1714  H   ASP A 115      34.698   0.019  20.234  1.00  0.92           H  
ATOM   1715  HA  ASP A 115      32.132  -1.063  20.472  1.00  0.92           H  
ATOM   1716 1HB  ASP A 115      34.877  -2.333  20.740  1.00  0.92           H  
ATOM   1717 2HB  ASP A 115      33.391  -3.269  20.708  1.00  0.92           H  
ATOM   1718  N   ARG A 116      33.637  -0.897  23.333  1.00  0.94           N  
ATOM   1719  CA  ARG A 116      33.493  -1.061  24.772  1.00  0.94           C  
ATOM   1720  C   ARG A 116      32.130  -0.578  25.289  1.00  0.94           C  
ATOM   1721  O   ARG A 116      31.700  -0.986  26.369  1.00  0.94           O  
ATOM   1722  CB  ARG A 116      34.600  -0.306  25.492  1.00  0.94           C  
ATOM   1723  CG  ARG A 116      34.538   1.211  25.337  1.00  0.94           C  
ATOM   1724  CD  ARG A 116      35.709   1.890  25.961  1.00  0.94           C  
ATOM   1725  NE  ARG A 116      35.653   3.344  25.808  1.00  0.94           N  
ATOM   1726  CZ  ARG A 116      36.153   4.039  24.755  1.00  0.94           C  
ATOM   1727  NH1 ARG A 116      36.769   3.417  23.773  1.00  0.94           N  
ATOM   1728  NH2 ARG A 116      36.032   5.353  24.719  1.00  0.94           N  
ATOM   1729  H   ARG A 116      34.403  -0.344  22.984  1.00  0.94           H  
ATOM   1730  HA  ARG A 116      33.591  -2.122  25.003  1.00  0.94           H  
ATOM   1731 1HB  ARG A 116      34.557  -0.528  26.556  1.00  0.94           H  
ATOM   1732 2HB  ARG A 116      35.568  -0.640  25.123  1.00  0.94           H  
ATOM   1733 1HG  ARG A 116      34.486   1.483  24.281  1.00  0.94           H  
ATOM   1734 2HG  ARG A 116      33.651   1.568  25.846  1.00  0.94           H  
ATOM   1735 1HD  ARG A 116      35.729   1.662  27.025  1.00  0.94           H  
ATOM   1736 2HD  ARG A 116      36.627   1.534  25.496  1.00  0.94           H  
ATOM   1737  HE  ARG A 116      35.178   3.873  26.537  1.00  0.94           H  
ATOM   1738 1HH1 ARG A 116      36.871   2.414  23.794  1.00  0.94           H  
ATOM   1739 2HH1 ARG A 116      37.143   3.951  22.988  1.00  0.94           H  
ATOM   1740 1HH2 ARG A 116      35.561   5.836  25.473  1.00  0.94           H  
ATOM   1741 2HH2 ARG A 116      36.419   5.875  23.945  1.00  0.94           H  
ATOM   1742  N   HIS A 117      31.448   0.290  24.528  1.00  0.93           N  
ATOM   1743  CA  HIS A 117      30.143   0.780  24.942  1.00  0.93           C  
ATOM   1744  C   HIS A 117      29.011   0.201  24.096  1.00  0.93           C  
ATOM   1745  O   HIS A 117      27.868   0.630  24.225  1.00  0.93           O  
ATOM   1746  CB  HIS A 117      30.056   2.301  24.850  1.00  0.93           C  
ATOM   1747  CG  HIS A 117      30.981   3.058  25.743  1.00  0.93           C  
ATOM   1748  ND1 HIS A 117      30.862   3.047  27.116  1.00  0.93           N  
ATOM   1749  CD2 HIS A 117      32.023   3.876  25.459  1.00  0.93           C  
ATOM   1750  CE1 HIS A 117      31.796   3.816  27.644  1.00  0.93           C  
ATOM   1751  NE2 HIS A 117      32.516   4.340  26.663  1.00  0.93           N  
ATOM   1752  H   HIS A 117      31.835   0.609  23.638  1.00  0.93           H  
ATOM   1753  HA  HIS A 117      29.959   0.495  25.975  1.00  0.93           H  
ATOM   1754 1HB  HIS A 117      30.246   2.610  23.823  1.00  0.93           H  
ATOM   1755 2HB  HIS A 117      29.045   2.598  25.100  1.00  0.93           H  
ATOM   1756  HD1 HIS A 117      30.182   2.540  27.647  1.00  0.93           H  
ATOM   1757  HD2 HIS A 117      32.480   4.194  24.519  1.00  0.93           H  
ATOM   1758  HE1 HIS A 117      31.866   3.935  28.726  1.00  0.93           H  
ATOM   1759  N   ALA A 118      29.295  -0.812  23.274  1.00  0.91           N  
ATOM   1760  CA  ALA A 118      28.285  -1.405  22.391  1.00  0.91           C  
ATOM   1761  C   ALA A 118      27.097  -1.972  23.151  1.00  0.91           C  
ATOM   1762  O   ALA A 118      25.950  -1.924  22.685  1.00  0.91           O  
ATOM   1763  CB  ALA A 118      28.915  -2.499  21.557  1.00  0.91           C  
ATOM   1764  H   ALA A 118      30.246  -1.172  23.221  1.00  0.91           H  
ATOM   1765  HA  ALA A 118      27.912  -0.628  21.750  1.00  0.91           H  
ATOM   1766 1HB  ALA A 118      28.171  -2.911  20.878  1.00  0.91           H  
ATOM   1767 2HB  ALA A 118      29.743  -2.081  20.982  1.00  0.91           H  
ATOM   1768 3HB  ALA A 118      29.291  -3.285  22.211  1.00  0.91           H  
ATOM   1769  N   LEU A 119      27.371  -2.460  24.351  1.00  0.88           N  
ATOM   1770  CA  LEU A 119      26.398  -3.083  25.223  1.00  0.88           C  
ATOM   1771  C   LEU A 119      25.318  -2.116  25.679  1.00  0.88           C  
ATOM   1772  O   LEU A 119      24.284  -2.544  26.194  1.00  0.88           O  
ATOM   1773  CB  LEU A 119      27.112  -3.678  26.433  1.00  0.88           C  
ATOM   1774  CG  LEU A 119      28.021  -4.864  26.120  1.00  0.88           C  
ATOM   1775  CD1 LEU A 119      28.746  -5.291  27.386  1.00  0.88           C  
ATOM   1776  CD2 LEU A 119      27.180  -6.001  25.545  1.00  0.88           C  
ATOM   1777  H   LEU A 119      28.332  -2.422  24.660  1.00  0.88           H  
ATOM   1778  HA  LEU A 119      25.918  -3.893  24.673  1.00  0.88           H  
ATOM   1779 1HB  LEU A 119      27.735  -2.900  26.873  1.00  0.88           H  
ATOM   1780 2HB  LEU A 119      26.390  -3.981  27.170  1.00  0.88           H  
ATOM   1781  HG  LEU A 119      28.773  -4.564  25.386  1.00  0.88           H  
ATOM   1782 1HD1 LEU A 119      29.403  -6.132  27.163  1.00  0.88           H  
ATOM   1783 2HD1 LEU A 119      29.339  -4.458  27.765  1.00  0.88           H  
ATOM   1784 3HD1 LEU A 119      28.016  -5.591  28.139  1.00  0.88           H  
ATOM   1785 1HD2 LEU A 119      27.823  -6.849  25.310  1.00  0.88           H  
ATOM   1786 2HD2 LEU A 119      26.431  -6.311  26.268  1.00  0.88           H  
ATOM   1787 3HD2 LEU A 119      26.678  -5.668  24.632  1.00  0.88           H  
ATOM   1788  N   VAL A 120      25.533  -0.815  25.504  1.00  0.85           N  
ATOM   1789  CA  VAL A 120      24.533   0.141  25.923  1.00  0.85           C  
ATOM   1790  C   VAL A 120      23.189  -0.090  25.219  1.00  0.85           C  
ATOM   1791  O   VAL A 120      22.129   0.164  25.800  1.00  0.85           O  
ATOM   1792  CB  VAL A 120      25.013   1.577  25.640  1.00  0.85           C  
ATOM   1793  CG1 VAL A 120      25.013   1.897  24.114  1.00  0.85           C  
ATOM   1794  CG2 VAL A 120      24.127   2.508  26.388  1.00  0.85           C  
ATOM   1795  H   VAL A 120      26.388  -0.474  25.061  1.00  0.85           H  
ATOM   1796  HA  VAL A 120      24.387   0.034  26.999  1.00  0.85           H  
ATOM   1797  HB  VAL A 120      26.041   1.680  25.982  1.00  0.85           H  
ATOM   1798 1HG1 VAL A 120      25.372   2.902  23.955  1.00  0.85           H  
ATOM   1799 2HG1 VAL A 120      25.653   1.205  23.584  1.00  0.85           H  
ATOM   1800 3HG1 VAL A 120      24.027   1.821  23.723  1.00  0.85           H  
ATOM   1801 1HG2 VAL A 120      24.422   3.530  26.233  1.00  0.85           H  
ATOM   1802 2HG2 VAL A 120      23.141   2.358  26.039  1.00  0.85           H  
ATOM   1803 3HG2 VAL A 120      24.170   2.275  27.438  1.00  0.85           H  
ATOM   1804  N   ILE A 121      23.196  -0.633  24.001  1.00  0.84           N  
ATOM   1805  CA  ILE A 121      21.912  -0.838  23.360  1.00  0.84           C  
ATOM   1806  C   ILE A 121      21.198  -2.036  23.987  1.00  0.84           C  
ATOM   1807  O   ILE A 121      20.026  -1.968  24.373  1.00  0.84           O  
ATOM   1808  CB  ILE A 121      22.056  -1.032  21.839  1.00  0.84           C  
ATOM   1809  CG1 ILE A 121      22.586   0.244  21.189  1.00  0.84           C  
ATOM   1810  CG2 ILE A 121      20.702  -1.387  21.249  1.00  0.84           C  
ATOM   1811  CD1 ILE A 121      22.965   0.057  19.747  1.00  0.84           C  
ATOM   1812  H   ILE A 121      24.075  -0.898  23.548  1.00  0.84           H  
ATOM   1813  HA  ILE A 121      21.302   0.048  23.523  1.00  0.84           H  
ATOM   1814  HB  ILE A 121      22.772  -1.831  21.637  1.00  0.84           H  
ATOM   1815 1HG1 ILE A 121      21.832   1.032  21.256  1.00  0.84           H  
ATOM   1816 2HG1 ILE A 121      23.475   0.564  21.727  1.00  0.84           H  
ATOM   1817 1HG2 ILE A 121      20.795  -1.525  20.173  1.00  0.84           H  
ATOM   1818 2HG2 ILE A 121      20.332  -2.306  21.703  1.00  0.84           H  
ATOM   1819 3HG2 ILE A 121      20.010  -0.579  21.457  1.00  0.84           H  
ATOM   1820 1HD1 ILE A 121      23.352   0.983  19.355  1.00  0.84           H  
ATOM   1821 2HD1 ILE A 121      23.727  -0.712  19.669  1.00  0.84           H  
ATOM   1822 3HD1 ILE A 121      22.089  -0.244  19.171  1.00  0.84           H  
ATOM   1823  N   GLU A 122      21.926  -3.139  24.125  1.00  0.83           N  
ATOM   1824  CA  GLU A 122      21.384  -4.371  24.687  1.00  0.83           C  
ATOM   1825  C   GLU A 122      20.967  -4.263  26.158  1.00  0.83           C  
ATOM   1826  O   GLU A 122      20.001  -4.904  26.589  1.00  0.83           O  
ATOM   1827  CB  GLU A 122      22.415  -5.489  24.549  1.00  0.83           C  
ATOM   1828  CG  GLU A 122      22.668  -5.938  23.112  1.00  0.83           C  
ATOM   1829  CD  GLU A 122      23.728  -7.019  22.993  1.00  0.83           C  
ATOM   1830  OE1 GLU A 122      24.348  -7.337  23.981  1.00  0.83           O  
ATOM   1831  OE2 GLU A 122      23.913  -7.522  21.910  1.00  0.83           O  
ATOM   1832  H   GLU A 122      22.888  -3.122  23.820  1.00  0.83           H  
ATOM   1833  HA  GLU A 122      20.501  -4.641  24.109  1.00  0.83           H  
ATOM   1834 1HB  GLU A 122      23.368  -5.146  24.957  1.00  0.83           H  
ATOM   1835 2HB  GLU A 122      22.100  -6.353  25.134  1.00  0.83           H  
ATOM   1836 1HG  GLU A 122      21.734  -6.310  22.689  1.00  0.83           H  
ATOM   1837 2HG  GLU A 122      22.976  -5.069  22.529  1.00  0.83           H  
ATOM   1838  N   HIS A 123      21.714  -3.487  26.945  1.00  0.84           N  
ATOM   1839  CA  HIS A 123      21.435  -3.380  28.372  1.00  0.84           C  
ATOM   1840  C   HIS A 123      20.737  -2.102  28.844  1.00  0.84           C  
ATOM   1841  O   HIS A 123      20.147  -2.115  29.923  1.00  0.84           O  
ATOM   1842  CB  HIS A 123      22.732  -3.576  29.144  1.00  0.84           C  
ATOM   1843  CG  HIS A 123      23.279  -4.981  29.015  1.00  0.84           C  
ATOM   1844  ND1 HIS A 123      22.981  -5.982  29.922  1.00  0.84           N  
ATOM   1845  CD2 HIS A 123      24.053  -5.555  28.069  1.00  0.84           C  
ATOM   1846  CE1 HIS A 123      23.575  -7.103  29.548  1.00  0.84           C  
ATOM   1847  NE2 HIS A 123      24.229  -6.872  28.428  1.00  0.84           N  
ATOM   1848  H   HIS A 123      22.520  -3.000  26.557  1.00  0.84           H  
ATOM   1849  HA  HIS A 123      20.780  -4.203  28.651  1.00  0.84           H  
ATOM   1850 1HB  HIS A 123      23.483  -2.877  28.771  1.00  0.84           H  
ATOM   1851 2HB  HIS A 123      22.568  -3.358  30.197  1.00  0.84           H  
ATOM   1852  HD2 HIS A 123      24.451  -5.070  27.188  1.00  0.84           H  
ATOM   1853  HE1 HIS A 123      23.524  -8.058  30.073  1.00  0.84           H  
ATOM   1854  HE2 HIS A 123      24.769  -7.548  27.905  1.00  0.84           H  
ATOM   1855  N   GLN A 124      20.794  -1.002  28.088  1.00  0.84           N  
ATOM   1856  CA  GLN A 124      20.103   0.203  28.537  1.00  0.84           C  
ATOM   1857  C   GLN A 124      18.930   0.549  27.628  1.00  0.84           C  
ATOM   1858  O   GLN A 124      17.804   0.699  28.099  1.00  0.84           O  
ATOM   1859  CB  GLN A 124      21.062   1.404  28.624  1.00  0.84           C  
ATOM   1860  CG  GLN A 124      22.173   1.282  29.659  1.00  0.84           C  
ATOM   1861  CD  GLN A 124      21.650   1.277  31.086  1.00  0.84           C  
ATOM   1862  OE1 GLN A 124      20.930   2.203  31.483  1.00  0.84           O  
ATOM   1863  NE2 GLN A 124      22.003   0.257  31.861  1.00  0.84           N  
ATOM   1864  H   GLN A 124      21.304  -0.965  27.211  1.00  0.84           H  
ATOM   1865  HA  GLN A 124      19.703   0.027  29.532  1.00  0.84           H  
ATOM   1866 1HB  GLN A 124      21.532   1.562  27.674  1.00  0.84           H  
ATOM   1867 2HB  GLN A 124      20.491   2.303  28.849  1.00  0.84           H  
ATOM   1868 1HG  GLN A 124      22.716   0.353  29.483  1.00  0.84           H  
ATOM   1869 2HG  GLN A 124      22.847   2.129  29.552  1.00  0.84           H  
ATOM   1870 1HE2 GLN A 124      21.681   0.212  32.807  1.00  0.84           H  
ATOM   1871 2HE2 GLN A 124      22.586  -0.466  31.498  1.00  0.84           H  
ATOM   1872  N   LEU A 125      19.168   0.673  26.327  1.00  0.85           N  
ATOM   1873  CA  LEU A 125      18.081   1.180  25.494  1.00  0.85           C  
ATOM   1874  C   LEU A 125      16.981   0.143  25.305  1.00  0.85           C  
ATOM   1875  O   LEU A 125      15.795   0.472  25.349  1.00  0.85           O  
ATOM   1876  CB  LEU A 125      18.616   1.690  24.171  1.00  0.85           C  
ATOM   1877  CG  LEU A 125      17.666   2.498  23.376  1.00  0.85           C  
ATOM   1878  CD1 LEU A 125      17.172   3.615  24.254  1.00  0.85           C  
ATOM   1879  CD2 LEU A 125      18.441   3.139  22.182  1.00  0.85           C  
ATOM   1880  H   LEU A 125      20.102   0.486  25.952  1.00  0.85           H  
ATOM   1881  HA  LEU A 125      17.645   2.034  26.008  1.00  0.85           H  
ATOM   1882 1HB  LEU A 125      19.462   2.237  24.306  1.00  0.85           H  
ATOM   1883 2HB  LEU A 125      18.892   0.826  23.572  1.00  0.85           H  
ATOM   1884  HG  LEU A 125      16.837   1.907  23.056  1.00  0.85           H  
ATOM   1885 1HD1 LEU A 125      16.498   4.255  23.712  1.00  0.85           H  
ATOM   1886 2HD1 LEU A 125      16.657   3.202  25.113  1.00  0.85           H  
ATOM   1887 3HD1 LEU A 125      18.026   4.178  24.585  1.00  0.85           H  
ATOM   1888 1HD2 LEU A 125      17.771   3.775  21.600  1.00  0.85           H  
ATOM   1889 2HD2 LEU A 125      19.260   3.745  22.568  1.00  0.85           H  
ATOM   1890 3HD2 LEU A 125      18.850   2.377  21.550  1.00  0.85           H  
ATOM   1891  N   ARG A 126      17.376  -1.114  25.131  1.00  0.87           N  
ATOM   1892  CA  ARG A 126      16.417  -2.194  24.982  1.00  0.87           C  
ATOM   1893  C   ARG A 126      15.378  -2.204  26.121  1.00  0.87           C  
ATOM   1894  O   ARG A 126      14.192  -2.085  25.818  1.00  0.87           O  
ATOM   1895  CB  ARG A 126      17.132  -3.536  24.816  1.00  0.87           C  
ATOM   1896  CG  ARG A 126      16.235  -4.757  24.656  1.00  0.87           C  
ATOM   1897  CD  ARG A 126      17.047  -5.999  24.598  1.00  0.87           C  
ATOM   1898  NE  ARG A 126      17.704  -6.270  25.860  1.00  0.87           N  
ATOM   1899  CZ  ARG A 126      17.128  -6.884  26.916  1.00  0.87           C  
ATOM   1900  NH1 ARG A 126      15.886  -7.319  26.838  1.00  0.87           N  
ATOM   1901  NH2 ARG A 126      17.820  -7.053  28.028  1.00  0.87           N  
ATOM   1902  H   ARG A 126      18.371  -1.326  25.061  1.00  0.87           H  
ATOM   1903  HA  ARG A 126      15.872  -2.027  24.056  1.00  0.87           H  
ATOM   1904 1HB  ARG A 126      17.715  -3.479  23.897  1.00  0.87           H  
ATOM   1905 2HB  ARG A 126      17.849  -3.722  25.593  1.00  0.87           H  
ATOM   1906 1HG  ARG A 126      15.564  -4.822  25.511  1.00  0.87           H  
ATOM   1907 2HG  ARG A 126      15.655  -4.684  23.747  1.00  0.87           H  
ATOM   1908 1HD  ARG A 126      16.407  -6.845  24.356  1.00  0.87           H  
ATOM   1909 2HD  ARG A 126      17.817  -5.891  23.834  1.00  0.87           H  
ATOM   1910  HE  ARG A 126      18.663  -5.923  25.983  1.00  0.87           H  
ATOM   1911 1HH1 ARG A 126      15.360  -7.191  25.986  1.00  0.87           H  
ATOM   1912 2HH1 ARG A 126      15.462  -7.782  27.629  1.00  0.87           H  
ATOM   1913 1HH2 ARG A 126      18.779  -6.716  28.078  1.00  0.87           H  
ATOM   1914 2HH2 ARG A 126      17.401  -7.511  28.820  1.00  0.87           H  
ATOM   1915  N   PRO A 127      15.731  -2.324  27.435  1.00  0.88           N  
ATOM   1916  CA  PRO A 127      14.763  -2.277  28.519  1.00  0.88           C  
ATOM   1917  C   PRO A 127      14.021  -0.940  28.601  1.00  0.88           C  
ATOM   1918  O   PRO A 127      12.880  -0.921  29.079  1.00  0.88           O  
ATOM   1919  CB  PRO A 127      15.618  -2.561  29.763  1.00  0.88           C  
ATOM   1920  CG  PRO A 127      17.016  -2.248  29.360  1.00  0.88           C  
ATOM   1921  CD  PRO A 127      17.102  -2.607  27.891  1.00  0.88           C  
ATOM   1922  HA  PRO A 127      14.044  -3.092  28.373  1.00  0.88           H  
ATOM   1923 1HB  PRO A 127      15.278  -1.935  30.600  1.00  0.88           H  
ATOM   1924 2HB  PRO A 127      15.492  -3.607  30.074  1.00  0.88           H  
ATOM   1925 1HG  PRO A 127      17.232  -1.194  29.563  1.00  0.88           H  
ATOM   1926 2HG  PRO A 127      17.720  -2.829  29.972  1.00  0.88           H  
ATOM   1927 1HD  PRO A 127      17.849  -1.997  27.430  1.00  0.88           H  
ATOM   1928 2HD  PRO A 127      17.332  -3.674  27.798  1.00  0.88           H  
ATOM   1929  N   VAL A 128      14.595   0.165  28.088  1.00  0.91           N  
ATOM   1930  CA  VAL A 128      13.807   1.393  28.080  1.00  0.91           C  
ATOM   1931  C   VAL A 128      12.604   1.172  27.204  1.00  0.91           C  
ATOM   1932  O   VAL A 128      11.492   1.500  27.585  1.00  0.91           O  
ATOM   1933  CB  VAL A 128      14.590   2.613  27.562  1.00  0.91           C  
ATOM   1934  CG1 VAL A 128      13.650   3.783  27.324  1.00  0.91           C  
ATOM   1935  CG2 VAL A 128      15.605   3.035  28.593  1.00  0.91           C  
ATOM   1936  H   VAL A 128      15.558   0.182  27.743  1.00  0.91           H  
ATOM   1937  HA  VAL A 128      13.472   1.603  29.094  1.00  0.91           H  
ATOM   1938  HB  VAL A 128      15.070   2.365  26.636  1.00  0.91           H  
ATOM   1939 1HG1 VAL A 128      14.222   4.636  26.960  1.00  0.91           H  
ATOM   1940 2HG1 VAL A 128      12.906   3.498  26.578  1.00  0.91           H  
ATOM   1941 3HG1 VAL A 128      13.150   4.051  28.254  1.00  0.91           H  
ATOM   1942 1HG2 VAL A 128      16.160   3.897  28.228  1.00  0.91           H  
ATOM   1943 2HG2 VAL A 128      15.089   3.292  29.510  1.00  0.91           H  
ATOM   1944 3HG2 VAL A 128      16.275   2.239  28.790  1.00  0.91           H  
ATOM   1945  N   PHE A 129      12.815   0.590  26.032  1.00  0.93           N  
ATOM   1946  CA  PHE A 129      11.696   0.295  25.150  1.00  0.93           C  
ATOM   1947  C   PHE A 129      10.870  -0.903  25.619  1.00  0.93           C  
ATOM   1948  O   PHE A 129       9.653  -0.957  25.401  1.00  0.93           O  
ATOM   1949  CB  PHE A 129      12.180   0.192  23.728  1.00  0.93           C  
ATOM   1950  CG  PHE A 129      12.391   1.564  23.204  1.00  0.93           C  
ATOM   1951  CD1 PHE A 129      13.645   2.084  23.027  1.00  0.93           C  
ATOM   1952  CD2 PHE A 129      11.285   2.366  22.922  1.00  0.93           C  
ATOM   1953  CE1 PHE A 129      13.801   3.373  22.573  1.00  0.93           C  
ATOM   1954  CE2 PHE A 129      11.444   3.651  22.475  1.00  0.93           C  
ATOM   1955  CZ  PHE A 129      12.697   4.153  22.304  1.00  0.93           C  
ATOM   1956  H   PHE A 129      13.774   0.349  25.761  1.00  0.93           H  
ATOM   1957  HA  PHE A 129      11.038   1.161  25.166  1.00  0.93           H  
ATOM   1958 1HB  PHE A 129      13.131  -0.353  23.692  1.00  0.93           H  
ATOM   1959 2HB  PHE A 129      11.466  -0.327  23.107  1.00  0.93           H  
ATOM   1960  HD1 PHE A 129      14.514   1.463  23.254  1.00  0.93           H  
ATOM   1961  HD2 PHE A 129      10.281   1.961  23.071  1.00  0.93           H  
ATOM   1962  HE1 PHE A 129      14.791   3.776  22.430  1.00  0.93           H  
ATOM   1963  HE2 PHE A 129      10.579   4.274  22.262  1.00  0.93           H  
ATOM   1964  HZ  PHE A 129      12.817   5.173  21.957  1.00  0.93           H  
ATOM   1965  N   GLY A 130      11.501  -1.832  26.343  1.00  0.95           N  
ATOM   1966  CA  GLY A 130      10.788  -2.979  26.898  1.00  0.95           C  
ATOM   1967  C   GLY A 130       9.663  -2.492  27.819  1.00  0.95           C  
ATOM   1968  O   GLY A 130       8.554  -3.026  27.805  1.00  0.95           O  
ATOM   1969  H   GLY A 130      12.507  -1.761  26.466  1.00  0.95           H  
ATOM   1970 1HA  GLY A 130      10.382  -3.590  26.092  1.00  0.95           H  
ATOM   1971 2HA  GLY A 130      11.486  -3.597  27.462  1.00  0.95           H  
ATOM   1972  N   PHE A 131       9.926  -1.394  28.535  1.00  0.95           N  
ATOM   1973  CA  PHE A 131       8.977  -0.725  29.432  1.00  0.95           C  
ATOM   1974  C   PHE A 131       7.680  -0.326  28.722  1.00  0.95           C  
ATOM   1975  O   PHE A 131       6.625  -0.214  29.348  1.00  0.95           O  
ATOM   1976  CB  PHE A 131       9.631   0.519  30.034  1.00  0.95           C  
ATOM   1977  CG  PHE A 131       8.820   1.268  31.033  1.00  0.95           C  
ATOM   1978  CD1 PHE A 131       8.652   0.800  32.326  1.00  0.95           C  
ATOM   1979  CD2 PHE A 131       8.244   2.482  30.682  1.00  0.95           C  
ATOM   1980  CE1 PHE A 131       7.915   1.526  33.244  1.00  0.95           C  
ATOM   1981  CE2 PHE A 131       7.520   3.209  31.592  1.00  0.95           C  
ATOM   1982  CZ  PHE A 131       7.350   2.732  32.876  1.00  0.95           C  
ATOM   1983  H   PHE A 131      10.881  -1.033  28.502  1.00  0.95           H  
ATOM   1984  HA  PHE A 131       8.729  -1.414  30.238  1.00  0.95           H  
ATOM   1985 1HB  PHE A 131      10.587   0.249  30.486  1.00  0.95           H  
ATOM   1986 2HB  PHE A 131       9.843   1.206  29.236  1.00  0.95           H  
ATOM   1987  HD1 PHE A 131       9.107  -0.149  32.613  1.00  0.95           H  
ATOM   1988  HD2 PHE A 131       8.381   2.858  29.668  1.00  0.95           H  
ATOM   1989  HE1 PHE A 131       7.785   1.149  34.258  1.00  0.95           H  
ATOM   1990  HE2 PHE A 131       7.083   4.163  31.303  1.00  0.95           H  
ATOM   1991  HZ  PHE A 131       6.774   3.307  33.600  1.00  0.95           H  
ATOM   1992  N   PHE A 132       7.782  -0.058  27.422  1.00  0.93           N  
ATOM   1993  CA  PHE A 132       6.679   0.370  26.578  1.00  0.93           C  
ATOM   1994  C   PHE A 132       6.108  -0.796  25.773  1.00  0.93           C  
ATOM   1995  O   PHE A 132       5.256  -0.605  24.911  1.00  0.93           O  
ATOM   1996  CB  PHE A 132       7.203   1.399  25.581  1.00  0.93           C  
ATOM   1997  CG  PHE A 132       7.625   2.694  26.140  1.00  0.93           C  
ATOM   1998  CD1 PHE A 132       8.864   2.847  26.654  1.00  0.93           C  
ATOM   1999  CD2 PHE A 132       6.806   3.774  26.088  1.00  0.93           C  
ATOM   2000  CE1 PHE A 132       9.280   4.053  27.164  1.00  0.93           C  
ATOM   2001  CE2 PHE A 132       7.188   4.973  26.584  1.00  0.93           C  
ATOM   2002  CZ  PHE A 132       8.421   5.125  27.133  1.00  0.93           C  
ATOM   2003  H   PHE A 132       8.674  -0.204  26.959  1.00  0.93           H  
ATOM   2004  HA  PHE A 132       5.892   0.797  27.199  1.00  0.93           H  
ATOM   2005 1HB  PHE A 132       8.038   0.977  25.024  1.00  0.93           H  
ATOM   2006 2HB  PHE A 132       6.418   1.583  24.889  1.00  0.93           H  
ATOM   2007  HD1 PHE A 132       9.501   1.990  26.664  1.00  0.93           H  
ATOM   2008  HD2 PHE A 132       5.817   3.666  25.636  1.00  0.93           H  
ATOM   2009  HE1 PHE A 132      10.280   4.151  27.590  1.00  0.93           H  
ATOM   2010  HE2 PHE A 132       6.510   5.804  26.543  1.00  0.93           H  
ATOM   2011  HZ  PHE A 132       8.717   6.093  27.534  1.00  0.93           H  
ATOM   2012  N   GLU A 133       6.611  -2.004  26.021  1.00  0.90           N  
ATOM   2013  CA  GLU A 133       6.220  -3.202  25.290  1.00  0.90           C  
ATOM   2014  C   GLU A 133       6.355  -3.005  23.779  1.00  0.90           C  
ATOM   2015  O   GLU A 133       5.511  -3.469  23.003  1.00  0.90           O  
ATOM   2016  CB  GLU A 133       4.789  -3.613  25.634  1.00  0.90           C  
ATOM   2017  CG  GLU A 133       4.544  -3.938  27.097  1.00  0.90           C  
ATOM   2018  CD  GLU A 133       3.131  -4.418  27.363  1.00  0.90           C  
ATOM   2019  OE1 GLU A 133       2.704  -5.347  26.718  1.00  0.90           O  
ATOM   2020  OE2 GLU A 133       2.483  -3.852  28.213  1.00  0.90           O  
ATOM   2021  H   GLU A 133       7.303  -2.125  26.754  1.00  0.90           H  
ATOM   2022  HA  GLU A 133       6.893  -4.010  25.586  1.00  0.90           H  
ATOM   2023 1HB  GLU A 133       4.120  -2.844  25.356  1.00  0.90           H  
ATOM   2024 2HB  GLU A 133       4.522  -4.494  25.051  1.00  0.90           H  
ATOM   2025 1HG  GLU A 133       5.248  -4.707  27.412  1.00  0.90           H  
ATOM   2026 2HG  GLU A 133       4.739  -3.043  27.690  1.00  0.90           H  
ATOM   2027  N   ALA A 134       7.423  -2.325  23.364  1.00  0.86           N  
ATOM   2028  CA  ALA A 134       7.689  -2.112  21.950  1.00  0.86           C  
ATOM   2029  C   ALA A 134       8.421  -3.320  21.376  1.00  0.86           C  
ATOM   2030  O   ALA A 134       9.144  -4.028  22.087  1.00  0.86           O  
ATOM   2031  CB  ALA A 134       8.483  -0.848  21.750  1.00  0.86           C  
ATOM   2032  H   ALA A 134       8.072  -1.949  24.058  1.00  0.86           H  
ATOM   2033  HA  ALA A 134       6.738  -2.007  21.427  1.00  0.86           H  
ATOM   2034 1HB  ALA A 134       8.645  -0.707  20.692  1.00  0.86           H  
ATOM   2035 2HB  ALA A 134       7.919  -0.003  22.151  1.00  0.86           H  
ATOM   2036 3HB  ALA A 134       9.429  -0.931  22.259  1.00  0.86           H  
ATOM   2037  N   HIS A 135       8.282  -3.562  20.081  1.00  0.82           N  
ATOM   2038  CA  HIS A 135       8.963  -4.694  19.460  1.00  0.82           C  
ATOM   2039  C   HIS A 135      10.402  -4.371  19.072  1.00  0.82           C  
ATOM   2040  O   HIS A 135      10.748  -4.198  17.900  1.00  0.82           O  
ATOM   2041  CB  HIS A 135       8.166  -5.243  18.275  1.00  0.82           C  
ATOM   2042  CG  HIS A 135       6.900  -5.926  18.661  1.00  0.82           C  
ATOM   2043  ND1 HIS A 135       5.859  -6.118  17.779  1.00  0.82           N  
ATOM   2044  CD2 HIS A 135       6.508  -6.477  19.833  1.00  0.82           C  
ATOM   2045  CE1 HIS A 135       4.880  -6.759  18.389  1.00  0.82           C  
ATOM   2046  NE2 HIS A 135       5.248  -6.993  19.636  1.00  0.82           N  
ATOM   2047  H   HIS A 135       7.739  -2.930  19.497  1.00  0.82           H  
ATOM   2048  HA  HIS A 135       9.017  -5.504  20.187  1.00  0.82           H  
ATOM   2049 1HB  HIS A 135       7.887  -4.429  17.622  1.00  0.82           H  
ATOM   2050 2HB  HIS A 135       8.783  -5.935  17.701  1.00  0.82           H  
ATOM   2051  HD1 HIS A 135       5.824  -5.809  16.827  1.00  0.82           H  
ATOM   2052  HD2 HIS A 135       6.994  -6.568  20.807  1.00  0.82           H  
ATOM   2053  HE1 HIS A 135       3.963  -7.005  17.854  1.00  0.82           H  
ATOM   2054  N   THR A 136      11.238  -4.279  20.086  1.00  0.79           N  
ATOM   2055  CA  THR A 136      12.643  -3.961  19.886  1.00  0.79           C  
ATOM   2056  C   THR A 136      13.292  -5.018  19.009  1.00  0.79           C  
ATOM   2057  O   THR A 136      13.132  -6.216  19.257  1.00  0.79           O  
ATOM   2058  CB  THR A 136      13.393  -3.868  21.224  1.00  0.79           C  
ATOM   2059  OG1 THR A 136      12.767  -2.869  22.042  1.00  0.79           O  
ATOM   2060  CG2 THR A 136      14.805  -3.470  20.973  1.00  0.79           C  
ATOM   2061  H   THR A 136      10.846  -4.416  21.019  1.00  0.79           H  
ATOM   2062  HA  THR A 136      12.722  -3.004  19.371  1.00  0.79           H  
ATOM   2063  HB  THR A 136      13.367  -4.825  21.744  1.00  0.79           H  
ATOM   2064  HG1 THR A 136      11.897  -3.189  22.328  1.00  0.79           H  
ATOM   2065 1HG2 THR A 136      15.331  -3.374  21.907  1.00  0.79           H  
ATOM   2066 2HG2 THR A 136      15.296  -4.212  20.365  1.00  0.79           H  
ATOM   2067 3HG2 THR A 136      14.801  -2.524  20.454  1.00  0.79           H  
ATOM   2068  N   LEU A 137      14.031  -4.590  17.995  1.00  0.78           N  
ATOM   2069  CA  LEU A 137      14.693  -5.553  17.128  1.00  0.78           C  
ATOM   2070  C   LEU A 137      15.873  -6.167  17.863  1.00  0.78           C  
ATOM   2071  O   LEU A 137      16.555  -5.485  18.626  1.00  0.78           O  
ATOM   2072  CB  LEU A 137      15.248  -4.885  15.882  1.00  0.78           C  
ATOM   2073  CG  LEU A 137      14.307  -4.214  14.971  1.00  0.78           C  
ATOM   2074  CD1 LEU A 137      15.142  -3.634  13.897  1.00  0.78           C  
ATOM   2075  CD2 LEU A 137      13.253  -5.162  14.449  1.00  0.78           C  
ATOM   2076  H   LEU A 137      14.107  -3.589  17.815  1.00  0.78           H  
ATOM   2077  HA  LEU A 137      13.988  -6.337  16.854  1.00  0.78           H  
ATOM   2078 1HB  LEU A 137      15.975  -4.135  16.198  1.00  0.78           H  
ATOM   2079 2HB  LEU A 137      15.773  -5.615  15.308  1.00  0.78           H  
ATOM   2080  HG  LEU A 137      13.819  -3.409  15.490  1.00  0.78           H  
ATOM   2081 1HD1 LEU A 137      14.539  -3.103  13.256  1.00  0.78           H  
ATOM   2082 2HD1 LEU A 137      15.863  -2.983  14.333  1.00  0.78           H  
ATOM   2083 3HD1 LEU A 137      15.662  -4.429  13.353  1.00  0.78           H  
ATOM   2084 1HD2 LEU A 137      12.581  -4.638  13.783  1.00  0.78           H  
ATOM   2085 2HD2 LEU A 137      13.732  -5.967  13.919  1.00  0.78           H  
ATOM   2086 3HD2 LEU A 137      12.678  -5.566  15.285  1.00  0.78           H  
ATOM   2087  N   ALA A 138      16.136  -7.451  17.622  1.00  0.76           N  
ATOM   2088  CA  ALA A 138      17.297  -8.095  18.233  1.00  0.76           C  
ATOM   2089  C   ALA A 138      18.607  -7.427  17.810  1.00  0.76           C  
ATOM   2090  O   ALA A 138      19.536  -7.311  18.614  1.00  0.76           O  
ATOM   2091  CB  ALA A 138      17.340  -9.563  17.868  1.00  0.76           C  
ATOM   2092  H   ALA A 138      15.535  -7.974  17.004  1.00  0.76           H  
ATOM   2093  HA  ALA A 138      17.203  -7.999  19.314  1.00  0.76           H  
ATOM   2094 1HB  ALA A 138      18.194 -10.031  18.356  1.00  0.76           H  
ATOM   2095 2HB  ALA A 138      16.421 -10.048  18.196  1.00  0.76           H  
ATOM   2096 3HB  ALA A 138      17.441  -9.659  16.801  1.00  0.76           H  
ATOM   2097  N   THR A 139      18.679  -6.980  16.556  1.00  0.75           N  
ATOM   2098  CA  THR A 139      19.877  -6.317  16.067  1.00  0.75           C  
ATOM   2099  C   THR A 139      19.723  -4.810  15.972  1.00  0.75           C  
ATOM   2100  O   THR A 139      18.951  -4.301  15.157  1.00  0.75           O  
ATOM   2101  CB  THR A 139      20.259  -6.838  14.672  1.00  0.75           C  
ATOM   2102  OG1 THR A 139      20.556  -8.243  14.743  1.00  0.75           O  
ATOM   2103  CG2 THR A 139      21.455  -6.072  14.109  1.00  0.75           C  
ATOM   2104  H   THR A 139      17.899  -7.119  15.918  1.00  0.75           H  
ATOM   2105  HA  THR A 139      20.696  -6.528  16.754  1.00  0.75           H  
ATOM   2106  HB  THR A 139      19.409  -6.697  14.003  1.00  0.75           H  
ATOM   2107  HG1 THR A 139      21.391  -8.368  15.199  1.00  0.75           H  
ATOM   2108 1HG2 THR A 139      21.695  -6.447  13.113  1.00  0.75           H  
ATOM   2109 2HG2 THR A 139      21.211  -5.014  14.047  1.00  0.75           H  
ATOM   2110 3HG2 THR A 139      22.314  -6.202  14.763  1.00  0.75           H  
ATOM   2111  N   GLY A 140      20.512  -4.104  16.778  1.00  0.74           N  
ATOM   2112  CA  GLY A 140      20.526  -2.649  16.774  1.00  0.74           C  
ATOM   2113  C   GLY A 140      21.846  -2.205  16.171  1.00  0.74           C  
ATOM   2114  O   GLY A 140      22.641  -3.049  15.751  1.00  0.74           O  
ATOM   2115  H   GLY A 140      21.108  -4.601  17.423  1.00  0.74           H  
ATOM   2116 1HA  GLY A 140      19.693  -2.258  16.189  1.00  0.74           H  
ATOM   2117 2HA  GLY A 140      20.425  -2.267  17.789  1.00  0.74           H  
ATOM   2118  N   LEU A 141      22.098  -0.902  16.160  1.00  0.73           N  
ATOM   2119  CA  LEU A 141      23.322  -0.374  15.578  1.00  0.73           C  
ATOM   2120  C   LEU A 141      24.195   0.457  16.485  1.00  0.73           C  
ATOM   2121  O   LEU A 141      23.899   1.632  16.691  1.00  0.73           O  
ATOM   2122  CB  LEU A 141      22.970   0.507  14.390  1.00  0.73           C  
ATOM   2123  CG  LEU A 141      22.221  -0.164  13.340  1.00  0.73           C  
ATOM   2124  CD1 LEU A 141      21.782   0.857  12.274  1.00  0.73           C  
ATOM   2125  CD2 LEU A 141      23.104  -1.233  12.799  1.00  0.73           C  
ATOM   2126  H   LEU A 141      21.391  -0.279  16.533  1.00  0.73           H  
ATOM   2127  HA  LEU A 141      23.918  -1.215  15.228  1.00  0.73           H  
ATOM   2128 1HB  LEU A 141      22.383   1.339  14.733  1.00  0.73           H  
ATOM   2129 2HB  LEU A 141      23.893   0.893  13.955  1.00  0.73           H  
ATOM   2130  HG  LEU A 141      21.325  -0.615  13.758  1.00  0.73           H  
ATOM   2131 1HD1 LEU A 141      21.212   0.350  11.499  1.00  0.73           H  
ATOM   2132 2HD1 LEU A 141      21.153   1.619  12.737  1.00  0.73           H  
ATOM   2133 3HD1 LEU A 141      22.657   1.332  11.835  1.00  0.73           H  
ATOM   2134 1HD2 LEU A 141      22.587  -1.769  12.050  1.00  0.73           H  
ATOM   2135 2HD2 LEU A 141      24.006  -0.786  12.380  1.00  0.73           H  
ATOM   2136 3HD2 LEU A 141      23.381  -1.923  13.589  1.00  0.73           H  
ATOM   2137  N   TYR A 142      25.281  -0.120  16.981  1.00  0.72           N  
ATOM   2138  CA  TYR A 142      26.221   0.676  17.755  1.00  0.72           C  
ATOM   2139  C   TYR A 142      27.358   1.017  16.834  1.00  0.72           C  
ATOM   2140  O   TYR A 142      27.945   0.126  16.214  1.00  0.72           O  
ATOM   2141  CB  TYR A 142      26.800   0.002  18.978  1.00  0.72           C  
ATOM   2142  CG  TYR A 142      27.846   0.930  19.634  1.00  0.72           C  
ATOM   2143  CD1 TYR A 142      27.458   1.997  20.432  1.00  0.72           C  
ATOM   2144  CD2 TYR A 142      29.194   0.714  19.397  1.00  0.72           C  
ATOM   2145  CE1 TYR A 142      28.410   2.829  20.997  1.00  0.72           C  
ATOM   2146  CE2 TYR A 142      30.138   1.540  19.952  1.00  0.72           C  
ATOM   2147  CZ  TYR A 142      29.765   2.598  20.756  1.00  0.72           C  
ATOM   2148  OH  TYR A 142      30.735   3.427  21.350  1.00  0.72           O  
ATOM   2149  H   TYR A 142      25.464  -1.097  16.801  1.00  0.72           H  
ATOM   2150  HA  TYR A 142      25.744   1.596  18.066  1.00  0.72           H  
ATOM   2151 1HB  TYR A 142      26.024  -0.213  19.708  1.00  0.72           H  
ATOM   2152 2HB  TYR A 142      27.284  -0.934  18.705  1.00  0.72           H  
ATOM   2153  HD1 TYR A 142      26.416   2.173  20.613  1.00  0.72           H  
ATOM   2154  HD2 TYR A 142      29.511  -0.114  18.763  1.00  0.72           H  
ATOM   2155  HE1 TYR A 142      28.098   3.655  21.624  1.00  0.72           H  
ATOM   2156  HE2 TYR A 142      31.180   1.349  19.748  1.00  0.72           H  
ATOM   2157  HH  TYR A 142      31.570   2.926  21.411  1.00  0.72           H  
ATOM   2158  N   VAL A 143      27.637   2.296  16.711  1.00  0.71           N  
ATOM   2159  CA  VAL A 143      28.681   2.741  15.817  1.00  0.71           C  
ATOM   2160  C   VAL A 143      29.680   3.660  16.551  1.00  0.71           C  
ATOM   2161  O   VAL A 143      29.274   4.560  17.292  1.00  0.71           O  
ATOM   2162  CB  VAL A 143      28.013   3.425  14.622  1.00  0.71           C  
ATOM   2163  CG1 VAL A 143      28.989   3.850  13.725  1.00  0.71           C  
ATOM   2164  CG2 VAL A 143      27.067   2.449  13.896  1.00  0.71           C  
ATOM   2165  H   VAL A 143      27.083   2.968  17.244  1.00  0.71           H  
ATOM   2166  HA  VAL A 143      29.231   1.872  15.452  1.00  0.71           H  
ATOM   2167  HB  VAL A 143      27.477   4.296  14.967  1.00  0.71           H  
ATOM   2168 1HG1 VAL A 143      28.517   4.344  12.911  1.00  0.71           H  
ATOM   2169 2HG1 VAL A 143      29.667   4.518  14.224  1.00  0.71           H  
ATOM   2170 3HG1 VAL A 143      29.527   2.979  13.374  1.00  0.71           H  
ATOM   2171 1HG2 VAL A 143      26.631   2.942  13.051  1.00  0.71           H  
ATOM   2172 2HG2 VAL A 143      27.636   1.587  13.551  1.00  0.71           H  
ATOM   2173 3HG2 VAL A 143      26.275   2.118  14.562  1.00  0.71           H  
ATOM   2174  N   SER A 144      30.980   3.407  16.399  1.00  0.71           N  
ATOM   2175  CA  SER A 144      31.962   4.233  17.089  1.00  0.71           C  
ATOM   2176  C   SER A 144      32.273   5.491  16.298  1.00  0.71           C  
ATOM   2177  O   SER A 144      32.043   5.553  15.096  1.00  0.71           O  
ATOM   2178  CB  SER A 144      33.242   3.457  17.325  1.00  0.71           C  
ATOM   2179  OG  SER A 144      33.893   3.167  16.104  1.00  0.71           O  
ATOM   2180  H   SER A 144      31.312   2.685  15.746  1.00  0.71           H  
ATOM   2181  HA  SER A 144      31.551   4.519  18.055  1.00  0.71           H  
ATOM   2182 1HB  SER A 144      33.903   4.037  17.967  1.00  0.71           H  
ATOM   2183 2HB  SER A 144      33.007   2.528  17.845  1.00  0.71           H  
ATOM   2184  HG  SER A 144      33.241   2.659  15.552  1.00  0.71           H  
ATOM   2185  N   ALA A 145      32.934   6.449  16.920  1.00  0.72           N  
ATOM   2186  CA  ALA A 145      33.357   7.642  16.199  1.00  0.72           C  
ATOM   2187  C   ALA A 145      34.247   7.292  15.002  1.00  0.72           C  
ATOM   2188  O   ALA A 145      34.179   7.943  13.960  1.00  0.72           O  
ATOM   2189  CB  ALA A 145      34.108   8.572  17.139  1.00  0.72           C  
ATOM   2190  H   ALA A 145      33.065   6.381  17.926  1.00  0.72           H  
ATOM   2191  HA  ALA A 145      32.467   8.141  15.827  1.00  0.72           H  
ATOM   2192 1HB  ALA A 145      34.402   9.473  16.609  1.00  0.72           H  
ATOM   2193 2HB  ALA A 145      33.460   8.835  17.978  1.00  0.72           H  
ATOM   2194 3HB  ALA A 145      34.997   8.067  17.513  1.00  0.72           H  
ATOM   2195  N   SER A 146      35.046   6.225  15.135  1.00  0.75           N  
ATOM   2196  CA  SER A 146      35.998   5.790  14.109  1.00  0.75           C  
ATOM   2197  C   SER A 146      35.317   5.212  12.861  1.00  0.75           C  
ATOM   2198  O   SER A 146      35.963   4.991  11.834  1.00  0.75           O  
ATOM   2199  CB  SER A 146      36.972   4.772  14.686  1.00  0.75           C  
ATOM   2200  OG  SER A 146      36.370   3.524  14.959  1.00  0.75           O  
ATOM   2201  H   SER A 146      35.005   5.706  16.001  1.00  0.75           H  
ATOM   2202  HA  SER A 146      36.570   6.663  13.795  1.00  0.75           H  
ATOM   2203 1HB  SER A 146      37.798   4.631  13.991  1.00  0.75           H  
ATOM   2204 2HB  SER A 146      37.392   5.175  15.605  1.00  0.75           H  
ATOM   2205  HG  SER A 146      35.525   3.676  15.428  1.00  0.75           H  
ATOM   2206  N   ASP A 147      34.021   4.949  12.960  1.00  0.80           N  
ATOM   2207  CA  ASP A 147      33.215   4.425  11.876  1.00  0.80           C  
ATOM   2208  C   ASP A 147      32.667   5.521  10.962  1.00  0.80           C  
ATOM   2209  O   ASP A 147      32.199   5.202   9.862  1.00  0.80           O  
ATOM   2210  CB  ASP A 147      32.053   3.600  12.415  1.00  0.80           C  
ATOM   2211  CG  ASP A 147      32.388   2.176  13.059  1.00  0.80           C  
ATOM   2212  OD1 ASP A 147      32.772   1.276  12.314  1.00  0.80           O  
ATOM   2213  OD2 ASP A 147      32.214   1.982  14.273  1.00  0.80           O  
ATOM   2214  H   ASP A 147      33.537   5.162  13.828  1.00  0.80           H  
ATOM   2215  HA  ASP A 147      33.845   3.771  11.276  1.00  0.80           H  
ATOM   2216 1HB  ASP A 147      31.595   4.196  13.162  1.00  0.80           H  
ATOM   2217 2HB  ASP A 147      31.323   3.462  11.619  1.00  0.80           H  
ATOM   2218  N   PHE A 148      32.664   6.790  11.415  1.00  0.85           N  
ATOM   2219  CA  PHE A 148      32.077   7.877  10.616  1.00  0.85           C  
ATOM   2220  C   PHE A 148      33.127   8.823  10.037  1.00  0.85           C  
ATOM   2221  O   PHE A 148      34.153   9.092  10.660  1.00  0.85           O  
ATOM   2222  CB  PHE A 148      31.169   8.771  11.455  1.00  0.85           C  
ATOM   2223  CG  PHE A 148      29.931   8.177  12.035  1.00  0.85           C  
ATOM   2224  CD1 PHE A 148      29.991   7.552  13.254  1.00  0.85           C  
ATOM   2225  CD2 PHE A 148      28.700   8.281  11.398  1.00  0.85           C  
ATOM   2226  CE1 PHE A 148      28.870   7.052  13.839  1.00  0.85           C  
ATOM   2227  CE2 PHE A 148      27.565   7.756  11.985  1.00  0.85           C  
ATOM   2228  CZ  PHE A 148      27.664   7.143  13.213  1.00  0.85           C  
ATOM   2229  H   PHE A 148      33.097   7.023  12.314  1.00  0.85           H  
ATOM   2230  HA  PHE A 148      31.514   7.452   9.794  1.00  0.85           H  
ATOM   2231 1HB  PHE A 148      31.758   9.149  12.279  1.00  0.85           H  
ATOM   2232 2HB  PHE A 148      30.877   9.634  10.850  1.00  0.85           H  
ATOM   2233  HD1 PHE A 148      30.954   7.472  13.766  1.00  0.85           H  
ATOM   2234  HD2 PHE A 148      28.638   8.785  10.434  1.00  0.85           H  
ATOM   2235  HE1 PHE A 148      28.939   6.574  14.817  1.00  0.85           H  
ATOM   2236  HE2 PHE A 148      26.595   7.835  11.488  1.00  0.85           H  
ATOM   2237  HZ  PHE A 148      26.797   6.736  13.697  1.00  0.85           H  
ATOM   2238  N   GLY A 149      32.842   9.364   8.856  1.00  0.91           N  
ATOM   2239  CA  GLY A 149      33.678  10.396   8.266  1.00  0.91           C  
ATOM   2240  C   GLY A 149      32.896  11.714   8.255  1.00  0.91           C  
ATOM   2241  O   GLY A 149      31.745  11.748   8.695  1.00  0.91           O  
ATOM   2242  H   GLY A 149      31.988   9.092   8.374  1.00  0.91           H  
ATOM   2243 1HA  GLY A 149      34.589  10.492   8.853  1.00  0.91           H  
ATOM   2244 2HA  GLY A 149      33.955  10.106   7.254  1.00  0.91           H  
ATOM   2245  N   PRO A 150      33.465  12.800   7.702  1.00  0.95           N  
ATOM   2246  CA  PRO A 150      32.858  14.121   7.586  1.00  0.95           C  
ATOM   2247  C   PRO A 150      31.546  14.118   6.797  1.00  0.95           C  
ATOM   2248  O   PRO A 150      30.705  14.999   6.979  1.00  0.95           O  
ATOM   2249  CB  PRO A 150      33.928  14.903   6.811  1.00  0.95           C  
ATOM   2250  CG  PRO A 150      35.226  14.182   7.102  1.00  0.95           C  
ATOM   2251  CD  PRO A 150      34.845  12.722   7.185  1.00  0.95           C  
ATOM   2252  HA  PRO A 150      32.707  14.542   8.589  1.00  0.95           H  
ATOM   2253 1HB  PRO A 150      33.673  14.914   5.735  1.00  0.95           H  
ATOM   2254 2HB  PRO A 150      33.937  15.951   7.145  1.00  0.95           H  
ATOM   2255 1HG  PRO A 150      35.954  14.384   6.301  1.00  0.95           H  
ATOM   2256 2HG  PRO A 150      35.669  14.561   8.036  1.00  0.95           H  
ATOM   2257 1HD  PRO A 150      34.862  12.259   6.186  1.00  0.95           H  
ATOM   2258 2HD  PRO A 150      35.523  12.229   7.887  1.00  0.95           H  
ATOM   2259  N   ASP A 151      31.376  13.111   5.937  1.00  0.96           N  
ATOM   2260  CA  ASP A 151      30.203  12.988   5.085  1.00  0.96           C  
ATOM   2261  C   ASP A 151      29.193  11.933   5.544  1.00  0.96           C  
ATOM   2262  O   ASP A 151      28.278  11.601   4.788  1.00  0.96           O  
ATOM   2263  CB  ASP A 151      30.646  12.645   3.662  1.00  0.96           C  
ATOM   2264  CG  ASP A 151      31.478  13.747   3.005  1.00  0.96           C  
ATOM   2265  OD1 ASP A 151      31.119  14.893   3.117  1.00  0.96           O  
ATOM   2266  OD2 ASP A 151      32.475  13.424   2.405  1.00  0.96           O  
ATOM   2267  H   ASP A 151      32.093  12.411   5.850  1.00  0.96           H  
ATOM   2268  HA  ASP A 151      29.696  13.952   5.069  1.00  0.96           H  
ATOM   2269 1HB  ASP A 151      31.233  11.727   3.680  1.00  0.96           H  
ATOM   2270 2HB  ASP A 151      29.766  12.458   3.046  1.00  0.96           H  
ATOM   2271  N   GLY A 152      29.339  11.400   6.760  1.00  0.96           N  
ATOM   2272  CA  GLY A 152      28.407  10.361   7.224  1.00  0.96           C  
ATOM   2273  C   GLY A 152      29.106   9.028   7.480  1.00  0.96           C  
ATOM   2274  O   GLY A 152      30.331   8.976   7.617  1.00  0.96           O  
ATOM   2275  H   GLY A 152      30.103  11.697   7.372  1.00  0.96           H  
ATOM   2276 1HA  GLY A 152      27.925  10.699   8.143  1.00  0.96           H  
ATOM   2277 2HA  GLY A 152      27.613  10.218   6.492  1.00  0.96           H  
ATOM   2278  N   LEU A 153      28.337   7.949   7.626  1.00  0.93           N  
ATOM   2279  CA  LEU A 153      28.933   6.671   8.013  1.00  0.93           C  
ATOM   2280  C   LEU A 153      29.953   6.246   6.960  1.00  0.93           C  
ATOM   2281  O   LEU A 153      29.661   6.274   5.761  1.00  0.93           O  
ATOM   2282  CB  LEU A 153      27.823   5.648   8.216  1.00  0.93           C  
ATOM   2283  CG  LEU A 153      28.203   4.365   8.831  1.00  0.93           C  
ATOM   2284  CD1 LEU A 153      28.682   4.677  10.229  1.00  0.93           C  
ATOM   2285  CD2 LEU A 153      26.946   3.451   8.861  1.00  0.93           C  
ATOM   2286  H   LEU A 153      27.322   7.996   7.464  1.00  0.93           H  
ATOM   2287  HA  LEU A 153      29.451   6.796   8.959  1.00  0.93           H  
ATOM   2288 1HB  LEU A 153      27.067   6.099   8.857  1.00  0.93           H  
ATOM   2289 2HB  LEU A 153      27.364   5.435   7.250  1.00  0.93           H  
ATOM   2290  HG  LEU A 153      29.012   3.887   8.272  1.00  0.93           H  
ATOM   2291 1HD1 LEU A 153      28.967   3.793  10.730  1.00  0.93           H  
ATOM   2292 2HD1 LEU A 153      29.541   5.344  10.182  1.00  0.93           H  
ATOM   2293 3HD1 LEU A 153      27.879   5.158  10.772  1.00  0.93           H  
ATOM   2294 1HD2 LEU A 153      27.159   2.516   9.325  1.00  0.93           H  
ATOM   2295 2HD2 LEU A 153      26.151   3.952   9.418  1.00  0.93           H  
ATOM   2296 3HD2 LEU A 153      26.609   3.274   7.840  1.00  0.93           H  
ATOM   2297  N   ALA A 154      31.172   5.919   7.397  1.00  0.89           N  
ATOM   2298  CA  ALA A 154      32.250   5.602   6.476  1.00  0.89           C  
ATOM   2299  C   ALA A 154      32.642   4.129   6.382  1.00  0.89           C  
ATOM   2300  O   ALA A 154      32.907   3.636   5.283  1.00  0.89           O  
ATOM   2301  CB  ALA A 154      33.479   6.396   6.878  1.00  0.89           C  
ATOM   2302  H   ALA A 154      31.370   5.879   8.391  1.00  0.89           H  
ATOM   2303  HA  ALA A 154      31.935   5.919   5.482  1.00  0.89           H  
ATOM   2304 1HB  ALA A 154      34.278   6.213   6.163  1.00  0.89           H  
ATOM   2305 2HB  ALA A 154      33.233   7.451   6.886  1.00  0.89           H  
ATOM   2306 3HB  ALA A 154      33.803   6.089   7.874  1.00  0.89           H  
ATOM   2307  N   SER A 155      32.746   3.419   7.510  1.00  0.86           N  
ATOM   2308  CA  SER A 155      33.258   2.056   7.379  1.00  0.86           C  
ATOM   2309  C   SER A 155      32.278   1.130   6.674  1.00  0.86           C  
ATOM   2310  O   SER A 155      31.056   1.225   6.864  1.00  0.86           O  
ATOM   2311  CB  SER A 155      33.602   1.468   8.741  1.00  0.86           C  
ATOM   2312  OG  SER A 155      32.446   1.229   9.516  1.00  0.86           O  
ATOM   2313  H   SER A 155      32.517   3.835   8.414  1.00  0.86           H  
ATOM   2314  HA  SER A 155      34.172   2.096   6.784  1.00  0.86           H  
ATOM   2315 1HB  SER A 155      34.158   0.542   8.618  1.00  0.86           H  
ATOM   2316 2HB  SER A 155      34.245   2.167   9.272  1.00  0.86           H  
ATOM   2317  HG  SER A 155      32.736   1.236  10.478  1.00  0.86           H  
ATOM   2318  N   GLU A 156      32.831   0.138   5.972  1.00  0.83           N  
ATOM   2319  CA  GLU A 156      32.020  -0.880   5.323  1.00  0.83           C  
ATOM   2320  C   GLU A 156      31.314  -1.728   6.357  1.00  0.83           C  
ATOM   2321  O   GLU A 156      30.170  -2.154   6.170  1.00  0.83           O  
ATOM   2322  CB  GLU A 156      32.885  -1.760   4.422  1.00  0.83           C  
ATOM   2323  CG  GLU A 156      33.434  -1.051   3.185  1.00  0.83           C  
ATOM   2324  CD  GLU A 156      34.328  -1.929   2.335  1.00  0.83           C  
ATOM   2325  OE1 GLU A 156      34.634  -3.020   2.754  1.00  0.83           O  
ATOM   2326  OE2 GLU A 156      34.701  -1.503   1.266  1.00  0.83           O  
ATOM   2327  H   GLU A 156      33.835   0.119   5.858  1.00  0.83           H  
ATOM   2328  HA  GLU A 156      31.266  -0.384   4.710  1.00  0.83           H  
ATOM   2329 1HB  GLU A 156      33.731  -2.143   4.993  1.00  0.83           H  
ATOM   2330 2HB  GLU A 156      32.303  -2.618   4.087  1.00  0.83           H  
ATOM   2331 1HG  GLU A 156      32.597  -0.708   2.577  1.00  0.83           H  
ATOM   2332 2HG  GLU A 156      33.994  -0.172   3.505  1.00  0.83           H  
ATOM   2333  N   ALA A 157      32.011  -1.997   7.456  1.00  0.81           N  
ATOM   2334  CA  ALA A 157      31.441  -2.823   8.498  1.00  0.81           C  
ATOM   2335  C   ALA A 157      30.216  -2.167   9.098  1.00  0.81           C  
ATOM   2336  O   ALA A 157      29.198  -2.829   9.301  1.00  0.81           O  
ATOM   2337  CB  ALA A 157      32.463  -3.079   9.577  1.00  0.81           C  
ATOM   2338  H   ALA A 157      32.941  -1.620   7.558  1.00  0.81           H  
ATOM   2339  HA  ALA A 157      31.140  -3.772   8.054  1.00  0.81           H  
ATOM   2340 1HB  ALA A 157      32.027  -3.718  10.342  1.00  0.81           H  
ATOM   2341 2HB  ALA A 157      33.334  -3.570   9.145  1.00  0.81           H  
ATOM   2342 3HB  ALA A 157      32.763  -2.130  10.023  1.00  0.81           H  
ATOM   2343  N   ALA A 158      30.277  -0.859   9.364  1.00  0.80           N  
ATOM   2344  CA  ALA A 158      29.110  -0.208   9.927  1.00  0.80           C  
ATOM   2345  C   ALA A 158      27.969  -0.197   8.934  1.00  0.80           C  
ATOM   2346  O   ALA A 158      26.811  -0.385   9.316  1.00  0.80           O  
ATOM   2347  CB  ALA A 158      29.439   1.175  10.370  1.00  0.80           C  
ATOM   2348  H   ALA A 158      31.116  -0.299   9.203  1.00  0.80           H  
ATOM   2349  HA  ALA A 158      28.791  -0.782  10.789  1.00  0.80           H  
ATOM   2350 1HB  ALA A 158      28.564   1.608  10.824  1.00  0.80           H  
ATOM   2351 2HB  ALA A 158      30.243   1.145  11.096  1.00  0.80           H  
ATOM   2352 3HB  ALA A 158      29.756   1.762   9.508  1.00  0.80           H  
ATOM   2353  N   SER A 159      28.289   0.001   7.647  1.00  0.79           N  
ATOM   2354  CA  SER A 159      27.256  -0.003   6.625  1.00  0.79           C  
ATOM   2355  C   SER A 159      26.598  -1.376   6.579  1.00  0.79           C  
ATOM   2356  O   SER A 159      25.374  -1.485   6.482  1.00  0.79           O  
ATOM   2357  CB  SER A 159      27.839   0.337   5.267  1.00  0.79           C  
ATOM   2358  OG  SER A 159      28.314   1.654   5.227  1.00  0.79           O  
ATOM   2359  H   SER A 159      29.260   0.182   7.378  1.00  0.79           H  
ATOM   2360  HA  SER A 159      26.500   0.739   6.886  1.00  0.79           H  
ATOM   2361 1HB  SER A 159      28.653  -0.349   5.044  1.00  0.79           H  
ATOM   2362 2HB  SER A 159      27.079   0.197   4.503  1.00  0.79           H  
ATOM   2363  HG  SER A 159      29.031   1.700   5.890  1.00  0.79           H  
ATOM   2364  N   THR A 160      27.414  -2.427   6.706  1.00  0.78           N  
ATOM   2365  CA  THR A 160      26.920  -3.791   6.697  1.00  0.78           C  
ATOM   2366  C   THR A 160      25.995  -4.014   7.888  1.00  0.78           C  
ATOM   2367  O   THR A 160      24.903  -4.573   7.742  1.00  0.78           O  
ATOM   2368  CB  THR A 160      28.084  -4.794   6.745  1.00  0.78           C  
ATOM   2369  OG1 THR A 160      28.925  -4.609   5.590  1.00  0.78           O  
ATOM   2370  CG2 THR A 160      27.545  -6.208   6.778  1.00  0.78           C  
ATOM   2371  H   THR A 160      28.419  -2.274   6.770  1.00  0.78           H  
ATOM   2372  HA  THR A 160      26.351  -3.952   5.782  1.00  0.78           H  
ATOM   2373  HB  THR A 160      28.673  -4.622   7.637  1.00  0.78           H  
ATOM   2374  HG1 THR A 160      29.343  -3.714   5.643  1.00  0.78           H  
ATOM   2375 1HG2 THR A 160      28.374  -6.911   6.819  1.00  0.78           H  
ATOM   2376 2HG2 THR A 160      26.920  -6.327   7.661  1.00  0.78           H  
ATOM   2377 3HG2 THR A 160      26.952  -6.395   5.885  1.00  0.78           H  
ATOM   2378  N   ARG A 161      26.413  -3.543   9.070  1.00  0.78           N  
ATOM   2379  CA  ARG A 161      25.589  -3.701  10.257  1.00  0.78           C  
ATOM   2380  C   ARG A 161      24.254  -2.988  10.066  1.00  0.78           C  
ATOM   2381  O   ARG A 161      23.205  -3.547  10.404  1.00  0.78           O  
ATOM   2382  CB  ARG A 161      26.299  -3.135  11.492  1.00  0.78           C  
ATOM   2383  CG  ARG A 161      27.501  -3.962  12.016  1.00  0.78           C  
ATOM   2384  CD  ARG A 161      27.980  -3.516  13.394  1.00  0.78           C  
ATOM   2385  NE  ARG A 161      28.598  -2.167  13.406  1.00  0.78           N  
ATOM   2386  CZ  ARG A 161      29.921  -1.900  13.198  1.00  0.78           C  
ATOM   2387  NH1 ARG A 161      30.776  -2.871  12.964  1.00  0.78           N  
ATOM   2388  NH2 ARG A 161      30.349  -0.645  13.236  1.00  0.78           N  
ATOM   2389  H   ARG A 161      27.328  -3.100   9.140  1.00  0.78           H  
ATOM   2390  HA  ARG A 161      25.404  -4.760  10.415  1.00  0.78           H  
ATOM   2391 1HB  ARG A 161      26.666  -2.138  11.267  1.00  0.78           H  
ATOM   2392 2HB  ARG A 161      25.585  -3.042  12.307  1.00  0.78           H  
ATOM   2393 1HG  ARG A 161      27.208  -5.009  12.083  1.00  0.78           H  
ATOM   2394 2HG  ARG A 161      28.332  -3.871  11.329  1.00  0.78           H  
ATOM   2395 1HD  ARG A 161      27.128  -3.499  14.076  1.00  0.78           H  
ATOM   2396 2HD  ARG A 161      28.718  -4.227  13.762  1.00  0.78           H  
ATOM   2397  HE  ARG A 161      27.992  -1.377  13.593  1.00  0.78           H  
ATOM   2398 1HH1 ARG A 161      30.461  -3.831  12.935  1.00  0.78           H  
ATOM   2399 2HH1 ARG A 161      31.757  -2.646  12.850  1.00  0.78           H  
ATOM   2400 1HH2 ARG A 161      29.697   0.102  13.418  1.00  0.78           H  
ATOM   2401 2HH2 ARG A 161      31.344  -0.397  13.052  1.00  0.78           H  
ATOM   2402  N   LEU A 162      24.285  -1.795   9.453  1.00  0.79           N  
ATOM   2403  CA  LEU A 162      23.076  -1.021   9.197  1.00  0.79           C  
ATOM   2404  C   LEU A 162      22.137  -1.816   8.313  1.00  0.79           C  
ATOM   2405  O   LEU A 162      20.973  -2.012   8.671  1.00  0.79           O  
ATOM   2406  CB  LEU A 162      23.422   0.350   8.607  1.00  0.79           C  
ATOM   2407  CG  LEU A 162      22.255   1.345   8.466  1.00  0.79           C  
ATOM   2408  CD1 LEU A 162      22.802   2.763   8.554  1.00  0.79           C  
ATOM   2409  CD2 LEU A 162      21.571   1.122   7.146  1.00  0.79           C  
ATOM   2410  H   LEU A 162      25.186  -1.391   9.199  1.00  0.79           H  
ATOM   2411  HA  LEU A 162      22.567  -0.841  10.120  1.00  0.79           H  
ATOM   2412 1HB  LEU A 162      24.188   0.809   9.233  1.00  0.79           H  
ATOM   2413 2HB  LEU A 162      23.844   0.201   7.616  1.00  0.79           H  
ATOM   2414  HG  LEU A 162      21.542   1.203   9.271  1.00  0.79           H  
ATOM   2415 1HD1 LEU A 162      21.994   3.470   8.462  1.00  0.79           H  
ATOM   2416 2HD1 LEU A 162      23.291   2.901   9.515  1.00  0.79           H  
ATOM   2417 3HD1 LEU A 162      23.523   2.935   7.755  1.00  0.79           H  
ATOM   2418 1HD2 LEU A 162      20.759   1.824   7.034  1.00  0.79           H  
ATOM   2419 2HD2 LEU A 162      22.291   1.267   6.341  1.00  0.79           H  
ATOM   2420 3HD2 LEU A 162      21.181   0.108   7.097  1.00  0.79           H  
ATOM   2421  N   ASP A 163      22.636  -2.321   7.186  1.00  0.79           N  
ATOM   2422  CA  ASP A 163      21.806  -3.125   6.298  1.00  0.79           C  
ATOM   2423  C   ASP A 163      21.222  -4.356   6.992  1.00  0.79           C  
ATOM   2424  O   ASP A 163      20.067  -4.712   6.748  1.00  0.79           O  
ATOM   2425  CB  ASP A 163      22.604  -3.512   5.045  1.00  0.79           C  
ATOM   2426  CG  ASP A 163      22.701  -2.350   4.016  1.00  0.79           C  
ATOM   2427  OD1 ASP A 163      21.872  -1.440   4.067  1.00  0.79           O  
ATOM   2428  OD2 ASP A 163      23.553  -2.390   3.168  1.00  0.79           O  
ATOM   2429  H   ASP A 163      23.612  -2.137   6.946  1.00  0.79           H  
ATOM   2430  HA  ASP A 163      20.973  -2.505   5.974  1.00  0.79           H  
ATOM   2431 1HB  ASP A 163      23.618  -3.796   5.348  1.00  0.79           H  
ATOM   2432 2HB  ASP A 163      22.148  -4.378   4.571  1.00  0.79           H  
ATOM   2433  N   ARG A 164      21.979  -5.001   7.878  1.00  0.80           N  
ATOM   2434  CA  ARG A 164      21.427  -6.157   8.574  1.00  0.80           C  
ATOM   2435  C   ARG A 164      20.302  -5.743   9.534  1.00  0.80           C  
ATOM   2436  O   ARG A 164      19.246  -6.389   9.583  1.00  0.80           O  
ATOM   2437  CB  ARG A 164      22.531  -6.879   9.330  1.00  0.80           C  
ATOM   2438  CG  ARG A 164      23.527  -7.605   8.429  1.00  0.80           C  
ATOM   2439  CD  ARG A 164      24.663  -8.163   9.193  1.00  0.80           C  
ATOM   2440  NE  ARG A 164      25.599  -8.866   8.329  1.00  0.80           N  
ATOM   2441  CZ  ARG A 164      26.826  -9.275   8.701  1.00  0.80           C  
ATOM   2442  NH1 ARG A 164      27.255  -9.041   9.920  1.00  0.80           N  
ATOM   2443  NH2 ARG A 164      27.600  -9.909   7.838  1.00  0.80           N  
ATOM   2444  H   ARG A 164      22.942  -4.706   8.049  1.00  0.80           H  
ATOM   2445  HA  ARG A 164      21.017  -6.840   7.831  1.00  0.80           H  
ATOM   2446 1HB  ARG A 164      23.090  -6.157   9.922  1.00  0.80           H  
ATOM   2447 2HB  ARG A 164      22.097  -7.603  10.016  1.00  0.80           H  
ATOM   2448 1HG  ARG A 164      23.022  -8.423   7.918  1.00  0.80           H  
ATOM   2449 2HG  ARG A 164      23.920  -6.907   7.691  1.00  0.80           H  
ATOM   2450 1HD  ARG A 164      25.198  -7.348   9.681  1.00  0.80           H  
ATOM   2451 2HD  ARG A 164      24.296  -8.861   9.942  1.00  0.80           H  
ATOM   2452  HE  ARG A 164      25.304  -9.063   7.381  1.00  0.80           H  
ATOM   2453 1HH1 ARG A 164      26.663  -8.555  10.578  1.00  0.80           H  
ATOM   2454 2HH1 ARG A 164      28.176  -9.347  10.199  1.00  0.80           H  
ATOM   2455 1HH2 ARG A 164      27.270 -10.089   6.899  1.00  0.80           H  
ATOM   2456 2HH2 ARG A 164      28.521 -10.216   8.117  1.00  0.80           H  
ATOM   2457  N   ALA A 165      20.501  -4.635  10.264  1.00  0.81           N  
ATOM   2458  CA  ALA A 165      19.480  -4.144  11.193  1.00  0.81           C  
ATOM   2459  C   ALA A 165      18.221  -3.761  10.443  1.00  0.81           C  
ATOM   2460  O   ALA A 165      17.101  -4.069  10.862  1.00  0.81           O  
ATOM   2461  CB  ALA A 165      19.992  -2.936  11.953  1.00  0.81           C  
ATOM   2462  H   ALA A 165      21.389  -4.136  10.186  1.00  0.81           H  
ATOM   2463  HA  ALA A 165      19.239  -4.942  11.895  1.00  0.81           H  
ATOM   2464 1HB  ALA A 165      19.232  -2.593  12.651  1.00  0.81           H  
ATOM   2465 2HB  ALA A 165      20.880  -3.217  12.504  1.00  0.81           H  
ATOM   2466 3HB  ALA A 165      20.231  -2.138  11.252  1.00  0.81           H  
ATOM   2467  N   VAL A 166      18.413  -3.122   9.298  1.00  0.82           N  
ATOM   2468  CA  VAL A 166      17.306  -2.674   8.493  1.00  0.82           C  
ATOM   2469  C   VAL A 166      16.563  -3.842   7.862  1.00  0.82           C  
ATOM   2470  O   VAL A 166      15.336  -3.818   7.795  1.00  0.82           O  
ATOM   2471  CB  VAL A 166      17.758  -1.678   7.435  1.00  0.82           C  
ATOM   2472  CG1 VAL A 166      16.631  -1.391   6.568  1.00  0.82           C  
ATOM   2473  CG2 VAL A 166      18.218  -0.353   8.108  1.00  0.82           C  
ATOM   2474  H   VAL A 166      19.363  -2.904   8.996  1.00  0.82           H  
ATOM   2475  HA  VAL A 166      16.617  -2.144   9.146  1.00  0.82           H  
ATOM   2476  HB  VAL A 166      18.568  -2.113   6.844  1.00  0.82           H  
ATOM   2477 1HG1 VAL A 166      16.944  -0.680   5.808  1.00  0.82           H  
ATOM   2478 2HG1 VAL A 166      16.300  -2.318   6.116  1.00  0.82           H  
ATOM   2479 3HG1 VAL A 166      15.825  -0.967   7.163  1.00  0.82           H  
ATOM   2480 1HG2 VAL A 166      18.522   0.357   7.344  1.00  0.82           H  
ATOM   2481 2HG2 VAL A 166      17.391   0.069   8.682  1.00  0.82           H  
ATOM   2482 3HG2 VAL A 166      19.051  -0.544   8.775  1.00  0.82           H  
ATOM   2483  N   ALA A 167      17.276  -4.851   7.355  1.00  0.85           N  
ATOM   2484  CA  ALA A 167      16.592  -6.005   6.786  1.00  0.85           C  
ATOM   2485  C   ALA A 167      15.715  -6.682   7.850  1.00  0.85           C  
ATOM   2486  O   ALA A 167      14.577  -7.075   7.570  1.00  0.85           O  
ATOM   2487  CB  ALA A 167      17.605  -6.995   6.229  1.00  0.85           C  
ATOM   2488  H   ALA A 167      18.296  -4.828   7.372  1.00  0.85           H  
ATOM   2489  HA  ALA A 167      15.948  -5.657   5.979  1.00  0.85           H  
ATOM   2490 1HB  ALA A 167      17.086  -7.845   5.791  1.00  0.85           H  
ATOM   2491 2HB  ALA A 167      18.210  -6.502   5.467  1.00  0.85           H  
ATOM   2492 3HB  ALA A 167      18.253  -7.338   7.039  1.00  0.85           H  
ATOM   2493  N   GLN A 168      16.226  -6.780   9.090  1.00  0.87           N  
ATOM   2494  CA  GLN A 168      15.445  -7.376  10.174  1.00  0.87           C  
ATOM   2495  C   GLN A 168      14.197  -6.527  10.435  1.00  0.87           C  
ATOM   2496  O   GLN A 168      13.091  -7.039  10.649  1.00  0.87           O  
ATOM   2497  CB  GLN A 168      16.288  -7.518  11.448  1.00  0.87           C  
ATOM   2498  CG  GLN A 168      15.573  -8.262  12.555  1.00  0.87           C  
ATOM   2499  CD  GLN A 168      16.423  -8.483  13.794  1.00  0.87           C  
ATOM   2500  OE1 GLN A 168      16.891  -7.540  14.440  1.00  0.87           O  
ATOM   2501  NE2 GLN A 168      16.642  -9.750  14.111  1.00  0.87           N  
ATOM   2502  H   GLN A 168      17.180  -6.462   9.278  1.00  0.87           H  
ATOM   2503  HA  GLN A 168      15.121  -8.368   9.863  1.00  0.87           H  
ATOM   2504 1HB  GLN A 168      17.219  -8.038  11.214  1.00  0.87           H  
ATOM   2505 2HB  GLN A 168      16.557  -6.525  11.820  1.00  0.87           H  
ATOM   2506 1HG  GLN A 168      14.714  -7.681  12.836  1.00  0.87           H  
ATOM   2507 2HG  GLN A 168      15.255  -9.234  12.177  1.00  0.87           H  
ATOM   2508 1HE2 GLN A 168      17.215  -9.994  14.892  1.00  0.87           H  
ATOM   2509 2HE2 GLN A 168      16.253 -10.478  13.548  1.00  0.87           H  
ATOM   2510  N   PHE A 169      14.373  -5.217  10.372  1.00  0.92           N  
ATOM   2511  CA  PHE A 169      13.303  -4.268  10.591  1.00  0.92           C  
ATOM   2512  C   PHE A 169      12.255  -4.471   9.509  1.00  0.92           C  
ATOM   2513  O   PHE A 169      11.075  -4.613   9.813  1.00  0.92           O  
ATOM   2514  CB  PHE A 169      13.934  -2.880  10.595  1.00  0.92           C  
ATOM   2515  CG  PHE A 169      13.173  -1.645  10.965  1.00  0.92           C  
ATOM   2516  CD1 PHE A 169      12.586  -1.459  12.225  1.00  0.92           C  
ATOM   2517  CD2 PHE A 169      13.207  -0.584  10.108  1.00  0.92           C  
ATOM   2518  CE1 PHE A 169      12.034  -0.253  12.565  1.00  0.92           C  
ATOM   2519  CE2 PHE A 169      12.661   0.611  10.456  1.00  0.92           C  
ATOM   2520  CZ  PHE A 169      12.074   0.787  11.675  1.00  0.92           C  
ATOM   2521  H   PHE A 169      15.313  -4.851  10.213  1.00  0.92           H  
ATOM   2522  HA  PHE A 169      12.848  -4.460  11.556  1.00  0.92           H  
ATOM   2523 1HB  PHE A 169      14.848  -2.904  11.147  1.00  0.92           H  
ATOM   2524 2HB  PHE A 169      14.244  -2.701   9.587  1.00  0.92           H  
ATOM   2525  HD1 PHE A 169      12.571  -2.268  12.944  1.00  0.92           H  
ATOM   2526  HD2 PHE A 169      13.701  -0.701   9.143  1.00  0.92           H  
ATOM   2527  HE1 PHE A 169      11.578  -0.113  13.550  1.00  0.92           H  
ATOM   2528  HE2 PHE A 169      12.716   1.419   9.773  1.00  0.92           H  
ATOM   2529  HZ  PHE A 169      11.649   1.754  11.946  1.00  0.92           H  
ATOM   2530  N   ALA A 170      12.683  -4.593   8.254  1.00  1.00           N  
ATOM   2531  CA  ALA A 170      11.764  -4.805   7.141  1.00  1.00           C  
ATOM   2532  C   ALA A 170      10.918  -6.066   7.345  1.00  1.00           C  
ATOM   2533  O   ALA A 170       9.716  -6.081   7.012  1.00  1.00           O  
ATOM   2534  CB  ALA A 170      12.541  -4.905   5.854  1.00  1.00           C  
ATOM   2535  H   ALA A 170      13.676  -4.492   8.061  1.00  1.00           H  
ATOM   2536  HA  ALA A 170      11.100  -3.954   7.087  1.00  1.00           H  
ATOM   2537 1HB  ALA A 170      11.853  -5.034   5.019  1.00  1.00           H  
ATOM   2538 2HB  ALA A 170      13.125  -3.995   5.710  1.00  1.00           H  
ATOM   2539 3HB  ALA A 170      13.209  -5.757   5.910  1.00  1.00           H  
ATOM   2540  N   ALA A 171      11.525  -7.115   7.923  1.00  1.14           N  
ATOM   2541  CA  ALA A 171      10.777  -8.330   8.230  1.00  1.14           C  
ATOM   2542  C   ALA A 171       9.641  -8.000   9.201  1.00  1.14           C  
ATOM   2543  O   ALA A 171       8.559  -8.582   9.123  1.00  1.14           O  
ATOM   2544  CB  ALA A 171      11.675  -9.402   8.820  1.00  1.14           C  
ATOM   2545  H   ALA A 171      12.526  -7.065   8.132  1.00  1.14           H  
ATOM   2546  HA  ALA A 171      10.346  -8.703   7.303  1.00  1.14           H  
ATOM   2547 1HB  ALA A 171      11.089 -10.297   9.017  1.00  1.14           H  
ATOM   2548 2HB  ALA A 171      12.474  -9.632   8.115  1.00  1.14           H  
ATOM   2549 3HB  ALA A 171      12.106  -9.050   9.747  1.00  1.14           H  
ATOM   2550  N   HIS A 172       9.902  -7.076  10.130  1.00  1.40           N  
ATOM   2551  CA  HIS A 172       8.904  -6.622  11.095  1.00  1.40           C  
ATOM   2552  C   HIS A 172       7.927  -5.573  10.516  1.00  1.40           C  
ATOM   2553  O   HIS A 172       6.775  -5.492  10.947  1.00  1.40           O  
ATOM   2554  CB  HIS A 172       9.588  -6.066  12.344  1.00  1.40           C  
ATOM   2555  CG  HIS A 172      10.285  -7.100  13.173  1.00  1.40           C  
ATOM   2556  ND1 HIS A 172      11.518  -7.619  12.836  1.00  1.40           N  
ATOM   2557  CD2 HIS A 172       9.933  -7.690  14.340  1.00  1.40           C  
ATOM   2558  CE1 HIS A 172      11.889  -8.493  13.752  1.00  1.40           C  
ATOM   2559  NE2 HIS A 172      10.946  -8.556  14.680  1.00  1.40           N  
ATOM   2560  H   HIS A 172      10.844  -6.675  10.167  1.00  1.40           H  
ATOM   2561  HA  HIS A 172       8.306  -7.476  11.406  1.00  1.40           H  
ATOM   2562 1HB  HIS A 172      10.314  -5.309  12.064  1.00  1.40           H  
ATOM   2563 2HB  HIS A 172       8.847  -5.587  12.966  1.00  1.40           H  
ATOM   2564  HD1 HIS A 172      12.077  -7.367  12.020  1.00  1.40           H  
ATOM   2565  HD2 HIS A 172       9.059  -7.591  14.986  1.00  1.40           H  
ATOM   2566  HE1 HIS A 172      12.834  -9.020  13.662  1.00  1.40           H  
ATOM   2567  N   LEU A 173       8.381  -4.770   9.539  1.00  1.81           N  
ATOM   2568  CA  LEU A 173       7.549  -3.690   8.982  1.00  1.81           C  
ATOM   2569  C   LEU A 173       6.503  -4.219   8.011  1.00  1.81           C  
ATOM   2570  O   LEU A 173       5.342  -3.802   8.037  1.00  1.81           O  
ATOM   2571  CB  LEU A 173       8.389  -2.705   8.144  1.00  1.81           C  
ATOM   2572  CG  LEU A 173       9.481  -1.912   8.844  1.00  1.81           C  
ATOM   2573  CD1 LEU A 173      10.222  -1.101   7.840  1.00  1.81           C  
ATOM   2574  CD2 LEU A 173       8.920  -1.081   9.832  1.00  1.81           C  
ATOM   2575  H   LEU A 173       9.345  -4.881   9.238  1.00  1.81           H  
ATOM   2576  HA  LEU A 173       7.051  -3.172   9.798  1.00  1.81           H  
ATOM   2577 1HB  LEU A 173       8.857  -3.264   7.342  1.00  1.81           H  
ATOM   2578 2HB  LEU A 173       7.708  -1.984   7.690  1.00  1.81           H  
ATOM   2579  HG  LEU A 173      10.162  -2.568   9.304  1.00  1.81           H  
ATOM   2580 1HD1 LEU A 173      10.999  -0.537   8.325  1.00  1.81           H  
ATOM   2581 2HD1 LEU A 173      10.660  -1.738   7.086  1.00  1.81           H  
ATOM   2582 3HD1 LEU A 173       9.513  -0.430   7.385  1.00  1.81           H  
ATOM   2583 1HD2 LEU A 173       9.734  -0.546  10.302  1.00  1.81           H  
ATOM   2584 2HD2 LEU A 173       8.223  -0.380   9.373  1.00  1.81           H  
ATOM   2585 3HD2 LEU A 173       8.399  -1.693  10.570  1.00  1.81           H  
ATOM   2586  N   SER A 174       6.934  -5.118   7.133  1.00  2.46           N  
ATOM   2587  CA  SER A 174       6.075  -5.710   6.119  1.00  2.46           C  
ATOM   2588  C   SER A 174       5.911  -7.192   6.265  1.00  2.46           C  
ATOM   2589  O   SER A 174       4.813  -7.721   6.105  1.00  2.46           O  
ATOM   2590  CB  SER A 174       6.613  -5.498   4.730  1.00  2.46           C  
ATOM   2591  OG  SER A 174       5.801  -6.210   3.813  1.00  2.46           O  
ATOM   2592  H   SER A 174       7.911  -5.402   7.176  1.00  2.46           H  
ATOM   2593  HA  SER A 174       5.089  -5.250   6.195  1.00  2.46           H  
ATOM   2594 1HB  SER A 174       6.611  -4.437   4.486  1.00  2.46           H  
ATOM   2595 2HB  SER A 174       7.644  -5.854   4.674  1.00  2.46           H  
ATOM   2596  HG  SER A 174       4.920  -5.806   3.885  1.00  2.46           H  
ATOM   2597  N   ARG A 175       7.047  -7.868   6.408  1.00  3.38           N  
ATOM   2598  CA  ARG A 175       7.169  -9.326   6.423  1.00  3.38           C  
ATOM   2599  C   ARG A 175       6.972  -9.987   5.047  1.00  3.38           C  
ATOM   2600  O   ARG A 175       7.335 -11.153   4.878  1.00  3.38           O  
ATOM   2601  CB  ARG A 175       6.187  -9.955   7.415  1.00  3.38           C  
ATOM   2602  CG  ARG A 175       6.376 -11.444   7.649  1.00  3.38           C  
ATOM   2603  CD  ARG A 175       5.415 -11.976   8.675  1.00  3.38           C  
ATOM   2604  NE  ARG A 175       4.042 -11.959   8.197  1.00  3.38           N  
ATOM   2605  CZ  ARG A 175       2.939 -12.080   8.943  1.00  3.38           C  
ATOM   2606  NH1 ARG A 175       2.995 -12.225  10.254  1.00  3.38           N  
ATOM   2607  NH2 ARG A 175       1.797 -12.047   8.299  1.00  3.38           N  
ATOM   2608  H   ARG A 175       7.903  -7.333   6.553  1.00  3.38           H  
ATOM   2609  HA  ARG A 175       8.173  -9.569   6.765  1.00  3.38           H  
ATOM   2610 1HB  ARG A 175       6.246  -9.445   8.374  1.00  3.38           H  
ATOM   2611 2HB  ARG A 175       5.171  -9.862   7.052  1.00  3.38           H  
ATOM   2612 1HG  ARG A 175       6.205 -11.975   6.710  1.00  3.38           H  
ATOM   2613 2HG  ARG A 175       7.394 -11.628   7.994  1.00  3.38           H  
ATOM   2614 1HD  ARG A 175       5.677 -13.002   8.922  1.00  3.38           H  
ATOM   2615 2HD  ARG A 175       5.470 -11.359   9.571  1.00  3.38           H  
ATOM   2616  HE  ARG A 175       3.873 -11.855   7.194  1.00  3.38           H  
ATOM   2617 1HH1 ARG A 175       3.890 -12.247  10.722  1.00  3.38           H  
ATOM   2618 2HH1 ARG A 175       2.144 -12.313  10.790  1.00  3.38           H  
ATOM   2619 1HH2 ARG A 175       1.849 -11.936   7.275  1.00  3.38           H  
ATOM   2620 2HH2 ARG A 175       0.919 -12.131   8.787  1.00  3.38           H  
ATOM   2621  N   HIS A 176       6.408  -9.269   4.056  1.00  4.59           N  
ATOM   2622  CA  HIS A 176       6.160  -9.901   2.766  1.00  4.59           C  
ATOM   2623  C   HIS A 176       6.742  -9.173   1.551  1.00  4.59           C  
ATOM   2624  O   HIS A 176       7.139  -9.814   0.573  1.00  4.59           O  
ATOM   2625  CB  HIS A 176       4.648 -10.054   2.584  1.00  4.59           C  
ATOM   2626  CG  HIS A 176       4.019 -10.921   3.640  1.00  4.59           C  
ATOM   2627  ND1 HIS A 176       4.174 -12.293   3.666  1.00  4.59           N  
ATOM   2628  CD2 HIS A 176       3.263 -10.606   4.718  1.00  4.59           C  
ATOM   2629  CE1 HIS A 176       3.535 -12.788   4.709  1.00  4.59           C  
ATOM   2630  NE2 HIS A 176       2.977 -11.786   5.375  1.00  4.59           N  
ATOM   2631  H   HIS A 176       6.134  -8.296   4.192  1.00  4.59           H  
ATOM   2632  HA  HIS A 176       6.595 -10.899   2.771  1.00  4.59           H  
ATOM   2633 1HB  HIS A 176       4.180  -9.069   2.622  1.00  4.59           H  
ATOM   2634 2HB  HIS A 176       4.438 -10.485   1.608  1.00  4.59           H  
ATOM   2635  HD1 HIS A 176       4.700 -12.841   3.013  1.00  4.59           H  
ATOM   2636  HD2 HIS A 176       2.897  -9.655   5.113  1.00  4.59           H  
ATOM   2637  HE1 HIS A 176       3.541 -13.861   4.903  1.00  4.59           H  
ATOM   2638  N   ASP A 177       6.837  -7.840   1.591  1.00  5.98           N  
ATOM   2639  CA  ASP A 177       7.259  -7.118   0.388  1.00  5.98           C  
ATOM   2640  C   ASP A 177       8.773  -7.094   0.263  1.00  5.98           C  
ATOM   2641  O   ASP A 177       9.419  -6.066   0.455  1.00  5.98           O  
ATOM   2642  CB  ASP A 177       6.709  -5.690   0.368  1.00  5.98           C  
ATOM   2643  CG  ASP A 177       6.875  -4.970  -0.993  1.00  5.98           C  
ATOM   2644  OD1 ASP A 177       7.124  -5.627  -1.989  1.00  5.98           O  
ATOM   2645  OD2 ASP A 177       6.742  -3.773  -1.017  1.00  5.98           O  
ATOM   2646  H   ASP A 177       6.556  -7.321   2.413  1.00  5.98           H  
ATOM   2647  HA  ASP A 177       6.859  -7.640  -0.482  1.00  5.98           H  
ATOM   2648 1HB  ASP A 177       5.650  -5.708   0.629  1.00  5.98           H  
ATOM   2649 2HB  ASP A 177       7.218  -5.100   1.134  1.00  5.98           H  
ATOM   2650  N   ALA A 178       9.338  -8.241  -0.076  1.00  7.31           N  
ATOM   2651  CA  ALA A 178      10.781  -8.369  -0.192  1.00  7.31           C  
ATOM   2652  C   ALA A 178      11.291  -7.802  -1.504  1.00  7.31           C  
ATOM   2653  O   ALA A 178      12.492  -7.646  -1.678  1.00  7.31           O  
ATOM   2654  CB  ALA A 178      11.199  -9.824  -0.082  1.00  7.31           C  
ATOM   2655  H   ALA A 178       8.721  -9.043  -0.201  1.00  7.31           H  
ATOM   2656  HA  ALA A 178      11.234  -7.803   0.623  1.00  7.31           H  
ATOM   2657 1HB  ALA A 178      12.286  -9.894  -0.144  1.00  7.31           H  
ATOM   2658 2HB  ALA A 178      10.860 -10.227   0.873  1.00  7.31           H  
ATOM   2659 3HB  ALA A 178      10.750 -10.391  -0.896  1.00  7.31           H  
ATOM   2660  N   ALA A 179      10.407  -7.504  -2.446  1.00  8.37           N  
ATOM   2661  CA  ALA A 179      10.882  -7.029  -3.732  1.00  8.37           C  
ATOM   2662  C   ALA A 179      11.767  -5.765  -3.612  1.00  8.37           C  
ATOM   2663  O   ALA A 179      12.895  -5.806  -4.109  1.00  8.37           O  
ATOM   2664  CB  ALA A 179       9.701  -6.821  -4.672  1.00  8.37           C  
ATOM   2665  H   ALA A 179       9.415  -7.609  -2.268  1.00  8.37           H  
ATOM   2666  HA  ALA A 179      11.510  -7.810  -4.162  1.00  8.37           H  
ATOM   2667 1HB  ALA A 179      10.070  -6.520  -5.650  1.00  8.37           H  
ATOM   2668 2HB  ALA A 179       9.160  -7.762  -4.767  1.00  8.37           H  
ATOM   2669 3HB  ALA A 179       9.016  -6.082  -4.316  1.00  8.37           H  
ATOM   2670  N   PRO A 180      11.353  -4.630  -2.981  1.00  9.13           N  
ATOM   2671  CA  PRO A 180      12.209  -3.472  -2.811  1.00  9.13           C  
ATOM   2672  C   PRO A 180      13.380  -3.755  -1.881  1.00  9.13           C  
ATOM   2673  O   PRO A 180      14.436  -3.143  -2.005  1.00  9.13           O  
ATOM   2674  CB  PRO A 180      11.254  -2.425  -2.235  1.00  9.13           C  
ATOM   2675  CG  PRO A 180      10.147  -3.230  -1.600  1.00  9.13           C  
ATOM   2676  CD  PRO A 180       9.990  -4.430  -2.462  1.00  9.13           C  
ATOM   2677  HA  PRO A 180      12.569  -3.151  -3.797  1.00  9.13           H  
ATOM   2678 1HB  PRO A 180      11.784  -1.783  -1.521  1.00  9.13           H  
ATOM   2679 2HB  PRO A 180      10.888  -1.768  -3.033  1.00  9.13           H  
ATOM   2680 1HG  PRO A 180      10.406  -3.521  -0.579  1.00  9.13           H  
ATOM   2681 2HG  PRO A 180       9.215  -2.641  -1.530  1.00  9.13           H  
ATOM   2682 1HD  PRO A 180       9.644  -5.223  -1.845  1.00  9.13           H  
ATOM   2683 2HD  PRO A 180       9.284  -4.187  -3.258  1.00  9.13           H  
ATOM   2684  N   LEU A 181      13.245  -4.744  -0.998  1.00  9.64           N  
ATOM   2685  CA  LEU A 181      14.349  -5.069  -0.106  1.00  9.64           C  
ATOM   2686  C   LEU A 181      15.495  -5.565  -0.952  1.00  9.64           C  
ATOM   2687  O   LEU A 181      16.642  -5.100  -0.844  1.00  9.64           O  
ATOM   2688  CB  LEU A 181      13.942  -6.129   0.928  1.00  9.64           C  
ATOM   2689  CG  LEU A 181      14.981  -6.469   2.024  1.00  9.64           C  
ATOM   2690  CD1 LEU A 181      14.255  -7.010   3.247  1.00  9.64           C  
ATOM   2691  CD2 LEU A 181      15.980  -7.502   1.484  1.00  9.64           C  
ATOM   2692  H   LEU A 181      12.374  -5.254  -0.918  1.00  9.64           H  
ATOM   2693  HA  LEU A 181      14.657  -4.170   0.410  1.00  9.64           H  
ATOM   2694 1HB  LEU A 181      13.025  -5.795   1.418  1.00  9.64           H  
ATOM   2695 2HB  LEU A 181      13.728  -7.052   0.404  1.00  9.64           H  
ATOM   2696  HG  LEU A 181      15.506  -5.570   2.318  1.00  9.64           H  
ATOM   2697 1HD1 LEU A 181      14.974  -7.240   4.035  1.00  9.64           H  
ATOM   2698 2HD1 LEU A 181      13.560  -6.261   3.595  1.00  9.64           H  
ATOM   2699 3HD1 LEU A 181      13.709  -7.915   2.979  1.00  9.64           H  
ATOM   2700 1HD2 LEU A 181      16.710  -7.743   2.258  1.00  9.64           H  
ATOM   2701 2HD2 LEU A 181      15.446  -8.408   1.192  1.00  9.64           H  
ATOM   2702 3HD2 LEU A 181      16.496  -7.095   0.617  1.00  9.64           H  
ATOM   2703  N   LEU A 182      15.161  -6.535  -1.789  1.00 10.01           N  
ATOM   2704  CA  LEU A 182      16.103  -7.167  -2.667  1.00 10.01           C  
ATOM   2705  C   LEU A 182      16.637  -6.164  -3.669  1.00 10.01           C  
ATOM   2706  O   LEU A 182      17.839  -6.146  -3.930  1.00 10.01           O  
ATOM   2707  CB  LEU A 182      15.400  -8.328  -3.355  1.00 10.01           C  
ATOM   2708  CG  LEU A 182      15.027  -9.475  -2.405  1.00 10.01           C  
ATOM   2709  CD1 LEU A 182      14.150 -10.471  -3.132  1.00 10.01           C  
ATOM   2710  CD2 LEU A 182      16.287 -10.116  -1.883  1.00 10.01           C  
ATOM   2711  H   LEU A 182      14.191  -6.852  -1.811  1.00 10.01           H  
ATOM   2712  HA  LEU A 182      16.933  -7.547  -2.074  1.00 10.01           H  
ATOM   2713 1HB  LEU A 182      14.476  -7.955  -3.805  1.00 10.01           H  
ATOM   2714 2HB  LEU A 182      16.041  -8.720  -4.142  1.00 10.01           H  
ATOM   2715  HG  LEU A 182      14.464  -9.082  -1.565  1.00 10.01           H  
ATOM   2716 1HD1 LEU A 182      13.874 -11.276  -2.453  1.00 10.01           H  
ATOM   2717 2HD1 LEU A 182      13.247  -9.962  -3.479  1.00 10.01           H  
ATOM   2718 3HD1 LEU A 182      14.689 -10.880  -3.983  1.00 10.01           H  
ATOM   2719 1HD2 LEU A 182      16.025 -10.923  -1.198  1.00 10.01           H  
ATOM   2720 2HD2 LEU A 182      16.865 -10.518  -2.716  1.00 10.01           H  
ATOM   2721 3HD2 LEU A 182      16.880  -9.369  -1.354  1.00 10.01           H  
ATOM   2722  N   ALA A 183      15.768  -5.278  -4.179  1.00 10.29           N  
ATOM   2723  CA  ALA A 183      16.226  -4.290  -5.141  1.00 10.29           C  
ATOM   2724  C   ALA A 183      17.313  -3.420  -4.545  1.00 10.29           C  
ATOM   2725  O   ALA A 183      18.344  -3.224  -5.173  1.00 10.29           O  
ATOM   2726  CB  ALA A 183      15.081  -3.415  -5.596  1.00 10.29           C  
ATOM   2727  H   ALA A 183      14.777  -5.330  -3.939  1.00 10.29           H  
ATOM   2728  HA  ALA A 183      16.638  -4.819  -6.001  1.00 10.29           H  
ATOM   2729 1HB  ALA A 183      15.443  -2.696  -6.335  1.00 10.29           H  
ATOM   2730 2HB  ALA A 183      14.302  -4.034  -6.039  1.00 10.29           H  
ATOM   2731 3HB  ALA A 183      14.682  -2.883  -4.741  1.00 10.29           H  
ATOM   2732  N   VAL A 184      17.153  -3.000  -3.289  1.00 10.52           N  
ATOM   2733  CA  VAL A 184      18.177  -2.176  -2.660  1.00 10.52           C  
ATOM   2734  C   VAL A 184      19.483  -2.946  -2.547  1.00 10.52           C  
ATOM   2735  O   VAL A 184      20.558  -2.404  -2.800  1.00 10.52           O  
ATOM   2736  CB  VAL A 184      17.716  -1.691  -1.277  1.00 10.52           C  
ATOM   2737  CG1 VAL A 184      18.862  -1.009  -0.529  1.00 10.52           C  
ATOM   2738  CG2 VAL A 184      16.588  -0.711  -1.456  1.00 10.52           C  
ATOM   2739  H   VAL A 184      16.285  -3.201  -2.788  1.00 10.52           H  
ATOM   2740  HA  VAL A 184      18.345  -1.302  -3.288  1.00 10.52           H  
ATOM   2741  HB  VAL A 184      17.381  -2.546  -0.697  1.00 10.52           H  
ATOM   2742 1HG1 VAL A 184      18.512  -0.676   0.447  1.00 10.52           H  
ATOM   2743 2HG1 VAL A 184      19.681  -1.715  -0.398  1.00 10.52           H  
ATOM   2744 3HG1 VAL A 184      19.208  -0.151  -1.102  1.00 10.52           H  
ATOM   2745 1HG2 VAL A 184      16.256  -0.375  -0.491  1.00 10.52           H  
ATOM   2746 2HG2 VAL A 184      16.938   0.138  -2.035  1.00 10.52           H  
ATOM   2747 3HG2 VAL A 184      15.766  -1.174  -1.976  1.00 10.52           H  
ATOM   2748  N   GLY A 185      19.395  -4.213  -2.157  1.00 10.74           N  
ATOM   2749  CA  GLY A 185      20.574  -5.066  -2.055  1.00 10.74           C  
ATOM   2750  C   GLY A 185      21.311  -5.270  -3.396  1.00 10.74           C  
ATOM   2751  O   GLY A 185      22.531  -5.457  -3.413  1.00 10.74           O  
ATOM   2752  H   GLY A 185      18.475  -4.599  -1.932  1.00 10.74           H  
ATOM   2753 1HA  GLY A 185      21.260  -4.640  -1.326  1.00 10.74           H  
ATOM   2754 2HA  GLY A 185      20.266  -6.037  -1.670  1.00 10.74           H  
ATOM   2755  N   LEU A 186      20.561  -5.263  -4.502  1.00 10.95           N  
ATOM   2756  CA  LEU A 186      21.102  -5.504  -5.842  1.00 10.95           C  
ATOM   2757  C   LEU A 186      21.456  -4.275  -6.709  1.00 10.95           C  
ATOM   2758  O   LEU A 186      22.316  -4.386  -7.589  1.00 10.95           O  
ATOM   2759  CB  LEU A 186      20.090  -6.358  -6.603  1.00 10.95           C  
ATOM   2760  CG  LEU A 186      19.823  -7.740  -5.985  1.00 10.95           C  
ATOM   2761  CD1 LEU A 186      18.725  -8.435  -6.760  1.00 10.95           C  
ATOM   2762  CD2 LEU A 186      21.107  -8.545  -5.998  1.00 10.95           C  
ATOM   2763  H   LEU A 186      19.554  -5.135  -4.398  1.00 10.95           H  
ATOM   2764  HA  LEU A 186      22.014  -6.083  -5.719  1.00 10.95           H  
ATOM   2765 1HB  LEU A 186      19.141  -5.815  -6.627  1.00 10.95           H  
ATOM   2766 2HB  LEU A 186      20.438  -6.496  -7.623  1.00 10.95           H  
ATOM   2767  HG  LEU A 186      19.490  -7.625  -4.961  1.00 10.95           H  
ATOM   2768 1HD1 LEU A 186      18.528  -9.411  -6.315  1.00 10.95           H  
ATOM   2769 2HD1 LEU A 186      17.818  -7.828  -6.718  1.00 10.95           H  
ATOM   2770 3HD1 LEU A 186      19.033  -8.563  -7.796  1.00 10.95           H  
ATOM   2771 1HD2 LEU A 186      20.926  -9.523  -5.553  1.00 10.95           H  
ATOM   2772 2HD2 LEU A 186      21.450  -8.669  -7.024  1.00 10.95           H  
ATOM   2773 3HD2 LEU A 186      21.869  -8.017  -5.420  1.00 10.95           H  
ATOM   2774  N   GLU A 187      20.773  -3.148  -6.506  1.00 11.15           N  
ATOM   2775  CA  GLU A 187      20.937  -1.958  -7.344  1.00 11.15           C  
ATOM   2776  C   GLU A 187      21.902  -0.935  -6.741  1.00 11.15           C  
ATOM   2777  O   GLU A 187      21.864   0.240  -7.110  1.00 11.15           O  
ATOM   2778  OXT GLU A 187      22.875  -1.332  -6.102  1.00 11.15           O  
ATOM   2779  CB  GLU A 187      19.568  -1.297  -7.572  1.00 11.15           C  
ATOM   2780  CG  GLU A 187      18.563  -2.170  -8.347  1.00 11.15           C  
ATOM   2781  CD  GLU A 187      17.194  -1.528  -8.514  1.00 11.15           C  
ATOM   2782  OE1 GLU A 187      17.007  -0.422  -8.064  1.00 11.15           O  
ATOM   2783  OE2 GLU A 187      16.333  -2.162  -9.081  1.00 11.15           O  
ATOM   2784  H   GLU A 187      20.071  -3.128  -5.770  1.00 11.15           H  
ATOM   2785  HA  GLU A 187      21.337  -2.273  -8.308  1.00 11.15           H  
ATOM   2786 1HB  GLU A 187      19.120  -1.052  -6.607  1.00 11.15           H  
ATOM   2787 2HB  GLU A 187      19.698  -0.366  -8.121  1.00 11.15           H  
ATOM   2788 1HG  GLU A 187      18.973  -2.384  -9.333  1.00 11.15           H  
ATOM   2789 2HG  GLU A 187      18.447  -3.119  -7.820  1.00 11.15           H  
TER    2790
ENDMDL

