REMARK ID 81935 MODEL 1 2021-06-12_00000146_1_19
PFRMAT TS
TARGET 2021-06-12_00000146_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   9      -0.111  -1.330  -1.195  1.00 12.88           N  
ATOM      2  CA  MET A   9       1.152  -1.302  -0.470  1.00 12.88           C  
ATOM      3  C   MET A   9       2.046  -0.180  -0.958  1.00 12.88           C  
ATOM      4  O   MET A   9       2.741  -0.329  -1.964  1.00 12.88           O  
ATOM      5  CB  MET A   9       1.897  -2.624  -0.629  1.00 12.88           C  
ATOM      6  CG  MET A   9       3.209  -2.673   0.134  1.00 12.88           C  
ATOM      7  SD  MET A   9       4.055  -4.267   0.013  1.00 12.88           S  
ATOM      8  CE  MET A   9       5.570  -3.900   0.872  1.00 12.88           C  
ATOM      9 1H   MET A   9      -0.880  -1.296  -0.540  1.00 12.88           H  
ATOM     10 2H   MET A   9      -0.153  -0.528  -1.811  1.00 12.88           H  
ATOM     11 3H   MET A   9      -0.167  -2.180  -1.742  1.00 12.88           H  
ATOM     12  HA  MET A   9       0.946  -1.130   0.586  1.00 12.88           H  
ATOM     13 1HB  MET A   9       1.271  -3.444  -0.283  1.00 12.88           H  
ATOM     14 2HB  MET A   9       2.116  -2.795  -1.683  1.00 12.88           H  
ATOM     15 1HG  MET A   9       3.879  -1.889  -0.232  1.00 12.88           H  
ATOM     16 2HG  MET A   9       3.003  -2.469   1.170  1.00 12.88           H  
ATOM     17 1HE  MET A   9       6.204  -4.756   0.867  1.00 12.88           H  
ATOM     18 2HE  MET A   9       6.086  -3.072   0.386  1.00 12.88           H  
ATOM     19 3HE  MET A   9       5.352  -3.635   1.891  1.00 12.88           H  
ATOM     20  N   GLY A  10       2.024   0.954  -0.267  1.00 12.71           N  
ATOM     21  CA  GLY A  10       2.895   2.059  -0.652  1.00 12.71           C  
ATOM     22  C   GLY A  10       4.187   2.021   0.156  1.00 12.71           C  
ATOM     23  O   GLY A  10       4.411   1.089   0.933  1.00 12.71           O  
ATOM     24  H   GLY A  10       1.434   1.053   0.548  1.00 12.71           H  
ATOM     25 1HA  GLY A  10       3.124   2.000  -1.717  1.00 12.71           H  
ATOM     26 2HA  GLY A  10       2.383   3.006  -0.484  1.00 12.71           H  
ATOM     27  N   THR A  11       5.019   3.045  -0.011  1.00 12.47           N  
ATOM     28  CA  THR A  11       6.289   3.148   0.705  1.00 12.47           C  
ATOM     29  C   THR A  11       6.501   4.543   1.275  1.00 12.47           C  
ATOM     30  O   THR A  11       6.272   5.535   0.582  1.00 12.47           O  
ATOM     31  CB  THR A  11       7.475   2.796  -0.220  1.00 12.47           C  
ATOM     32  OG1 THR A  11       7.320   1.451  -0.705  1.00 12.47           O  
ATOM     33  CG2 THR A  11       8.802   2.929   0.527  1.00 12.47           C  
ATOM     34  H   THR A  11       4.766   3.774  -0.661  1.00 12.47           H  
ATOM     35  HA  THR A  11       6.278   2.445   1.536  1.00 12.47           H  
ATOM     36  HB  THR A  11       7.488   3.475  -1.073  1.00 12.47           H  
ATOM     37  HG1 THR A  11       7.051   0.870   0.018  1.00 12.47           H  
ATOM     38 1HG2 THR A  11       9.622   2.672  -0.141  1.00 12.47           H  
ATOM     39 2HG2 THR A  11       8.940   3.947   0.869  1.00 12.47           H  
ATOM     40 3HG2 THR A  11       8.800   2.264   1.375  1.00 12.47           H  
ATOM     41  N   LEU A  12       6.968   4.635   2.521  1.00 12.20           N  
ATOM     42  CA  LEU A  12       7.307   5.954   3.030  1.00 12.20           C  
ATOM     43  C   LEU A  12       8.766   6.249   2.764  1.00 12.20           C  
ATOM     44  O   LEU A  12       9.665   5.767   3.455  1.00 12.20           O  
ATOM     45  CB  LEU A  12       7.031   6.097   4.529  1.00 12.20           C  
ATOM     46  CG  LEU A  12       7.417   7.484   5.091  1.00 12.20           C  
ATOM     47  CD1 LEU A  12       6.640   8.553   4.353  1.00 12.20           C  
ATOM     48  CD2 LEU A  12       7.098   7.564   6.570  1.00 12.20           C  
ATOM     49  H   LEU A  12       7.122   3.808   3.077  1.00 12.20           H  
ATOM     50  HA  LEU A  12       6.709   6.697   2.505  1.00 12.20           H  
ATOM     51 1HB  LEU A  12       5.967   5.942   4.715  1.00 12.20           H  
ATOM     52 2HB  LEU A  12       7.598   5.342   5.070  1.00 12.20           H  
ATOM     53  HG  LEU A  12       8.482   7.658   4.934  1.00 12.20           H  
ATOM     54 1HD1 LEU A  12       6.915   9.535   4.739  1.00 12.20           H  
ATOM     55 2HD1 LEU A  12       6.872   8.505   3.290  1.00 12.20           H  
ATOM     56 3HD1 LEU A  12       5.566   8.394   4.499  1.00 12.20           H  
ATOM     57 1HD2 LEU A  12       7.380   8.555   6.925  1.00 12.20           H  
ATOM     58 2HD2 LEU A  12       6.024   7.409   6.725  1.00 12.20           H  
ATOM     59 3HD2 LEU A  12       7.640   6.831   7.124  1.00 12.20           H  
ATOM     60  N   GLU A  13       9.003   7.095   1.780  1.00 11.93           N  
ATOM     61  CA  GLU A  13      10.358   7.397   1.364  1.00 11.93           C  
ATOM     62  C   GLU A  13      10.935   8.513   2.218  1.00 11.93           C  
ATOM     63  O   GLU A  13      11.074   9.654   1.778  1.00 11.93           O  
ATOM     64  CB  GLU A  13      10.384   7.761  -0.120  1.00 11.93           C  
ATOM     65  CG  GLU A  13       9.946   6.616  -1.050  1.00 11.93           C  
ATOM     66  CD  GLU A  13       9.984   6.993  -2.516  1.00 11.93           C  
ATOM     67  OE1 GLU A  13      10.211   8.144  -2.806  1.00 11.93           O  
ATOM     68  OE2 GLU A  13       9.800   6.130  -3.346  1.00 11.93           O  
ATOM     69  H   GLU A  13       8.222   7.488   1.271  1.00 11.93           H  
ATOM     70  HA  GLU A  13      10.974   6.508   1.511  1.00 11.93           H  
ATOM     71 1HB  GLU A  13       9.722   8.608  -0.297  1.00 11.93           H  
ATOM     72 2HB  GLU A  13      11.391   8.064  -0.405  1.00 11.93           H  
ATOM     73 1HG  GLU A  13      10.600   5.760  -0.886  1.00 11.93           H  
ATOM     74 2HG  GLU A  13       8.930   6.313  -0.781  1.00 11.93           H  
ATOM     75  N   ALA A  14      11.230   8.172   3.463  1.00 11.71           N  
ATOM     76  CA  ALA A  14      11.736   9.141   4.422  1.00 11.71           C  
ATOM     77  C   ALA A  14      13.048   9.720   3.900  1.00 11.71           C  
ATOM     78  O   ALA A  14      13.860   9.000   3.316  1.00 11.71           O  
ATOM     79  CB  ALA A  14      11.914   8.494   5.784  1.00 11.71           C  
ATOM     80  H   ALA A  14      11.051   7.201   3.727  1.00 11.71           H  
ATOM     81  HA  ALA A  14      11.016   9.955   4.506  1.00 11.71           H  
ATOM     82 1HB  ALA A  14      12.280   9.235   6.493  1.00 11.71           H  
ATOM     83 2HB  ALA A  14      10.951   8.108   6.123  1.00 11.71           H  
ATOM     84 3HB  ALA A  14      12.629   7.676   5.709  1.00 11.71           H  
ATOM     85  N   GLN A  15      13.256  11.017   4.127  1.00 11.57           N  
ATOM     86  CA  GLN A  15      14.453  11.717   3.658  1.00 11.57           C  
ATOM     87  C   GLN A  15      15.269  12.383   4.762  1.00 11.57           C  
ATOM     88  O   GLN A  15      14.766  13.235   5.504  1.00 11.57           O  
ATOM     89  CB  GLN A  15      14.057  12.760   2.599  1.00 11.57           C  
ATOM     90  CG  GLN A  15      15.192  13.689   2.109  1.00 11.57           C  
ATOM     91  CD  GLN A  15      16.288  13.004   1.300  1.00 11.57           C  
ATOM     92  OE1 GLN A  15      16.047  12.407   0.240  1.00 11.57           O  
ATOM     93  NE2 GLN A  15      17.520  13.116   1.798  1.00 11.57           N  
ATOM     94  H   GLN A  15      12.549  11.541   4.620  1.00 11.57           H  
ATOM     95  HA  GLN A  15      15.100  10.986   3.176  1.00 11.57           H  
ATOM     96 1HB  GLN A  15      13.649  12.245   1.728  1.00 11.57           H  
ATOM     97 2HB  GLN A  15      13.266  13.392   2.998  1.00 11.57           H  
ATOM     98 1HG  GLN A  15      14.756  14.467   1.486  1.00 11.57           H  
ATOM     99 2HG  GLN A  15      15.667  14.143   2.981  1.00 11.57           H  
ATOM    100 1HE2 GLN A  15      18.295  12.706   1.323  1.00 11.57           H  
ATOM    101 2HE2 GLN A  15      17.667  13.641   2.672  1.00 11.57           H  
ATOM    102  N   THR A  16      16.533  11.968   4.853  1.00 11.49           N  
ATOM    103  CA  THR A  16      17.504  12.488   5.813  1.00 11.49           C  
ATOM    104  C   THR A  16      17.692  13.993   5.627  1.00 11.49           C  
ATOM    105  O   THR A  16      17.841  14.459   4.494  1.00 11.49           O  
ATOM    106  CB  THR A  16      18.859  11.774   5.632  1.00 11.49           C  
ATOM    107  OG1 THR A  16      18.684  10.363   5.833  1.00 11.49           O  
ATOM    108  CG2 THR A  16      19.871  12.297   6.604  1.00 11.49           C  
ATOM    109  H   THR A  16      16.836  11.250   4.210  1.00 11.49           H  
ATOM    110  HA  THR A  16      17.133  12.309   6.821  1.00 11.49           H  
ATOM    111  HB  THR A  16      19.224  11.943   4.620  1.00 11.49           H  
ATOM    112  HG1 THR A  16      19.536   9.915   5.750  1.00 11.49           H  
ATOM    113 1HG2 THR A  16      20.817  11.774   6.456  1.00 11.49           H  
ATOM    114 2HG2 THR A  16      20.028  13.360   6.457  1.00 11.49           H  
ATOM    115 3HG2 THR A  16      19.507  12.123   7.608  1.00 11.49           H  
ATOM    116  N   GLN A  17      17.657  14.749   6.733  1.00 11.39           N  
ATOM    117  CA  GLN A  17      17.796  16.201   6.642  1.00 11.39           C  
ATOM    118  C   GLN A  17      19.158  16.743   7.088  1.00 11.39           C  
ATOM    119  O   GLN A  17      19.741  17.586   6.405  1.00 11.39           O  
ATOM    120  CB  GLN A  17      16.717  16.869   7.496  1.00 11.39           C  
ATOM    121  CG  GLN A  17      15.287  16.540   7.085  1.00 11.39           C  
ATOM    122  CD  GLN A  17      14.924  17.015   5.694  1.00 11.39           C  
ATOM    123  OE1 GLN A  17      15.031  18.206   5.370  1.00 11.39           O  
ATOM    124  NE2 GLN A  17      14.484  16.085   4.863  1.00 11.39           N  
ATOM    125  H   GLN A  17      17.519  14.307   7.628  1.00 11.39           H  
ATOM    126  HA  GLN A  17      17.649  16.490   5.602  1.00 11.39           H  
ATOM    127 1HB  GLN A  17      16.841  16.574   8.536  1.00 11.39           H  
ATOM    128 2HB  GLN A  17      16.839  17.951   7.448  1.00 11.39           H  
ATOM    129 1HG  GLN A  17      15.161  15.455   7.108  1.00 11.39           H  
ATOM    130 2HG  GLN A  17      14.604  17.007   7.792  1.00 11.39           H  
ATOM    131 1HE2 GLN A  17      14.219  16.332   3.934  1.00 11.39           H  
ATOM    132 2HE2 GLN A  17      14.424  15.114   5.184  1.00 11.39           H  
ATOM    133  N   GLY A  18      19.677  16.289   8.230  1.00 11.22           N  
ATOM    134  CA  GLY A  18      20.944  16.860   8.670  1.00 11.22           C  
ATOM    135  C   GLY A  18      22.116  16.089   8.067  1.00 11.22           C  
ATOM    136  O   GLY A  18      22.030  14.868   7.933  1.00 11.22           O  
ATOM    137  H   GLY A  18      19.201  15.592   8.779  1.00 11.22           H  
ATOM    138 1HA  GLY A  18      20.960  17.904   8.369  1.00 11.22           H  
ATOM    139 2HA  GLY A  18      20.999  16.832   9.758  1.00 11.22           H  
ATOM    140  N   PRO A  19      23.267  16.751   7.832  1.00 10.88           N  
ATOM    141  CA  PRO A  19      24.478  16.189   7.255  1.00 10.88           C  
ATOM    142  C   PRO A  19      25.147  15.128   8.115  1.00 10.88           C  
ATOM    143  O   PRO A  19      25.854  14.266   7.604  1.00 10.88           O  
ATOM    144  CB  PRO A  19      25.377  17.424   7.109  1.00 10.88           C  
ATOM    145  CG  PRO A  19      24.860  18.412   8.133  1.00 10.88           C  
ATOM    146  CD  PRO A  19      23.373  18.177   8.186  1.00 10.88           C  
ATOM    147  HA  PRO A  19      24.240  15.781   6.268  1.00 10.88           H  
ATOM    148 1HB  PRO A  19      26.428  17.146   7.278  1.00 10.88           H  
ATOM    149 2HB  PRO A  19      25.312  17.808   6.080  1.00 10.88           H  
ATOM    150 1HG  PRO A  19      25.353  18.240   9.101  1.00 10.88           H  
ATOM    151 2HG  PRO A  19      25.117  19.440   7.828  1.00 10.88           H  
ATOM    152 1HD  PRO A  19      23.020  18.369   9.209  1.00 10.88           H  
ATOM    153 2HD  PRO A  19      22.860  18.803   7.432  1.00 10.88           H  
ATOM    154  N   GLY A  20      24.891  15.126   9.416  1.00 10.28           N  
ATOM    155  CA  GLY A  20      25.520  14.127  10.274  1.00 10.28           C  
ATOM    156  C   GLY A  20      25.096  12.715   9.881  1.00 10.28           C  
ATOM    157  O   GLY A  20      25.881  11.760   9.924  1.00 10.28           O  
ATOM    158  H   GLY A  20      24.293  15.826   9.824  1.00 10.28           H  
ATOM    159 1HA  GLY A  20      26.603  14.219  10.202  1.00 10.28           H  
ATOM    160 2HA  GLY A  20      25.249  14.317  11.312  1.00 10.28           H  
ATOM    161  N   SER A  21      23.861  12.590   9.418  1.00  9.37           N  
ATOM    162  CA  SER A  21      23.296  11.296   9.102  1.00  9.37           C  
ATOM    163  C   SER A  21      23.583  10.900   7.665  1.00  9.37           C  
ATOM    164  O   SER A  21      23.106   9.872   7.184  1.00  9.37           O  
ATOM    165  CB  SER A  21      21.820  11.309   9.401  1.00  9.37           C  
ATOM    166  OG  SER A  21      21.582  11.469  10.776  1.00  9.37           O  
ATOM    167  H   SER A  21      23.278  13.417   9.276  1.00  9.37           H  
ATOM    168  HA  SER A  21      23.760  10.555   9.752  1.00  9.37           H  
ATOM    169 1HB  SER A  21      21.388  12.143   8.881  1.00  9.37           H  
ATOM    170 2HB  SER A  21      21.351  10.397   9.036  1.00  9.37           H  
ATOM    171  HG  SER A  21      20.629  11.436  10.885  1.00  9.37           H  
ATOM    172  N   MET A  22      24.347  11.742   6.970  1.00  8.13           N  
ATOM    173  CA  MET A  22      24.722  11.520   5.594  1.00  8.13           C  
ATOM    174  C   MET A  22      26.178  11.026   5.549  1.00  8.13           C  
ATOM    175  O   MET A  22      26.796  10.978   4.486  1.00  8.13           O  
ATOM    176  CB  MET A  22      24.526  12.822   4.815  1.00  8.13           C  
ATOM    177  CG  MET A  22      23.054  13.310   4.800  1.00  8.13           C  
ATOM    178  SD  MET A  22      22.795  14.838   3.885  1.00  8.13           S  
ATOM    179  CE  MET A  22      21.118  15.210   4.385  1.00  8.13           C  
ATOM    180  H   MET A  22      24.725  12.578   7.412  1.00  8.13           H  
ATOM    181  HA  MET A  22      24.091  10.742   5.168  1.00  8.13           H  
ATOM    182 1HB  MET A  22      25.146  13.599   5.247  1.00  8.13           H  
ATOM    183 2HB  MET A  22      24.850  12.680   3.782  1.00  8.13           H  
ATOM    184 1HG  MET A  22      22.417  12.543   4.363  1.00  8.13           H  
ATOM    185 2HG  MET A  22      22.722  13.477   5.826  1.00  8.13           H  
ATOM    186 1HE  MET A  22      20.784  16.136   3.919  1.00  8.13           H  
ATOM    187 2HE  MET A  22      20.462  14.397   4.087  1.00  8.13           H  
ATOM    188 3HE  MET A  22      21.084  15.324   5.459  1.00  8.13           H  
ATOM    189  N   THR A  23      26.728  10.654   6.716  1.00  6.62           N  
ATOM    190  CA  THR A  23      28.094  10.130   6.801  1.00  6.62           C  
ATOM    191  C   THR A  23      28.341   8.886   5.907  1.00  6.62           C  
ATOM    192  O   THR A  23      27.596   7.903   5.952  1.00  6.62           O  
ATOM    193  CB  THR A  23      28.440   9.816   8.278  1.00  6.62           C  
ATOM    194  OG1 THR A  23      28.357  11.015   9.066  1.00  6.62           O  
ATOM    195  CG2 THR A  23      29.811   9.226   8.403  1.00  6.62           C  
ATOM    196  H   THR A  23      26.205  10.762   7.587  1.00  6.62           H  
ATOM    197  HA  THR A  23      28.770  10.924   6.466  1.00  6.62           H  
ATOM    198  HB  THR A  23      27.713   9.103   8.669  1.00  6.62           H  
ATOM    199  HG1 THR A  23      27.415  11.220   9.278  1.00  6.62           H  
ATOM    200 1HG2 THR A  23      30.021   9.012   9.448  1.00  6.62           H  
ATOM    201 2HG2 THR A  23      29.833   8.316   7.842  1.00  6.62           H  
ATOM    202 3HG2 THR A  23      30.554   9.926   8.019  1.00  6.62           H  
ATOM    203  N   LYS A  24      29.442   8.941   5.144  1.00  5.05           N  
ATOM    204  CA  LYS A  24      29.936   7.950   4.162  1.00  5.05           C  
ATOM    205  C   LYS A  24      28.928   7.607   3.050  1.00  5.05           C  
ATOM    206  O   LYS A  24      28.048   8.410   2.743  1.00  5.05           O  
ATOM    207  CB  LYS A  24      30.364   6.664   4.916  1.00  5.05           C  
ATOM    208  CG  LYS A  24      31.544   6.821   5.870  1.00  5.05           C  
ATOM    209  CD  LYS A  24      31.809   5.512   6.609  1.00  5.05           C  
ATOM    210  CE  LYS A  24      32.957   5.626   7.604  1.00  5.05           C  
ATOM    211  NZ  LYS A  24      33.172   4.340   8.346  1.00  5.05           N  
ATOM    212  H   LYS A  24      29.979   9.795   5.220  1.00  5.05           H  
ATOM    213  HA  LYS A  24      30.816   8.372   3.665  1.00  5.05           H  
ATOM    214 1HB  LYS A  24      29.519   6.279   5.496  1.00  5.05           H  
ATOM    215 2HB  LYS A  24      30.671   5.880   4.227  1.00  5.05           H  
ATOM    216 1HG  LYS A  24      32.422   7.048   5.272  1.00  5.05           H  
ATOM    217 2HG  LYS A  24      31.405   7.622   6.559  1.00  5.05           H  
ATOM    218 1HD  LYS A  24      30.902   5.208   7.136  1.00  5.05           H  
ATOM    219 2HD  LYS A  24      32.061   4.741   5.884  1.00  5.05           H  
ATOM    220 1HE  LYS A  24      33.868   5.876   7.066  1.00  5.05           H  
ATOM    221 2HE  LYS A  24      32.741   6.417   8.326  1.00  5.05           H  
ATOM    222 1HZ  LYS A  24      33.943   4.448   8.988  1.00  5.05           H  
ATOM    223 2HZ  LYS A  24      32.337   4.100   8.863  1.00  5.05           H  
ATOM    224 3HZ  LYS A  24      33.383   3.601   7.688  1.00  5.05           H  
ATOM    225  N   ASP A  25      29.055   6.412   2.450  1.00  3.67           N  
ATOM    226  CA  ASP A  25      28.231   6.045   1.300  1.00  3.67           C  
ATOM    227  C   ASP A  25      27.277   4.889   1.567  1.00  3.67           C  
ATOM    228  O   ASP A  25      26.529   4.460   0.686  1.00  3.67           O  
ATOM    229  CB  ASP A  25      29.150   5.662   0.134  1.00  3.67           C  
ATOM    230  CG  ASP A  25      30.051   6.814  -0.384  1.00  3.67           C  
ATOM    231  OD1 ASP A  25      29.564   7.900  -0.576  1.00  3.67           O  
ATOM    232  OD2 ASP A  25      31.226   6.578  -0.560  1.00  3.67           O  
ATOM    233  H   ASP A  25      29.775   5.771   2.744  1.00  3.67           H  
ATOM    234  HA  ASP A  25      27.638   6.916   1.020  1.00  3.67           H  
ATOM    235 1HB  ASP A  25      29.787   4.839   0.444  1.00  3.67           H  
ATOM    236 2HB  ASP A  25      28.542   5.310  -0.697  1.00  3.67           H  
ATOM    237  N   HIS A  26      27.273   4.398   2.795  1.00  2.59           N  
ATOM    238  CA  HIS A  26      26.488   3.210   3.137  1.00  2.59           C  
ATOM    239  C   HIS A  26      25.042   3.566   3.385  1.00  2.59           C  
ATOM    240  O   HIS A  26      24.568   3.585   4.522  1.00  2.59           O  
ATOM    241  CB  HIS A  26      27.086   2.532   4.369  1.00  2.59           C  
ATOM    242  CG  HIS A  26      28.461   2.000   4.116  1.00  2.59           C  
ATOM    243  ND1 HIS A  26      28.704   0.971   3.227  1.00  2.59           N  
ATOM    244  CD2 HIS A  26      29.671   2.358   4.621  1.00  2.59           C  
ATOM    245  CE1 HIS A  26      29.999   0.719   3.193  1.00  2.59           C  
ATOM    246  NE2 HIS A  26      30.612   1.548   4.032  1.00  2.59           N  
ATOM    247  H   HIS A  26      27.848   4.836   3.497  1.00  2.59           H  
ATOM    248  HA  HIS A  26      26.517   2.497   2.308  1.00  2.59           H  
ATOM    249 1HB  HIS A  26      27.130   3.240   5.197  1.00  2.59           H  
ATOM    250 2HB  HIS A  26      26.450   1.704   4.670  1.00  2.59           H  
ATOM    251  HD1 HIS A  26      27.995   0.461   2.666  1.00  2.59           H  
ATOM    252  HD2 HIS A  26      29.979   3.113   5.346  1.00  2.59           H  
ATOM    253  HE1 HIS A  26      30.385  -0.063   2.539  1.00  2.59           H  
ATOM    254  N   ALA A  27      24.353   3.878   2.304  1.00  1.85           N  
ATOM    255  CA  ALA A  27      22.986   4.351   2.373  1.00  1.85           C  
ATOM    256  C   ALA A  27      22.091   3.325   3.028  1.00  1.85           C  
ATOM    257  O   ALA A  27      22.217   2.119   2.779  1.00  1.85           O  
ATOM    258  CB  ALA A  27      22.469   4.668   0.979  1.00  1.85           C  
ATOM    259  H   ALA A  27      24.854   3.830   1.414  1.00  1.85           H  
ATOM    260  HA  ALA A  27      22.966   5.254   2.981  1.00  1.85           H  
ATOM    261 1HB  ALA A  27      21.444   5.041   1.046  1.00  1.85           H  
ATOM    262 2HB  ALA A  27      23.107   5.423   0.519  1.00  1.85           H  
ATOM    263 3HB  ALA A  27      22.485   3.762   0.372  1.00  1.85           H  
ATOM    264  N   VAL A  28      21.155   3.826   3.836  1.00  1.37           N  
ATOM    265  CA  VAL A  28      20.180   2.976   4.495  1.00  1.37           C  
ATOM    266  C   VAL A  28      18.801   3.258   3.916  1.00  1.37           C  
ATOM    267  O   VAL A  28      18.300   4.381   4.012  1.00  1.37           O  
ATOM    268  CB  VAL A  28      20.115   3.254   6.008  1.00  1.37           C  
ATOM    269  CG1 VAL A  28      19.049   2.320   6.639  1.00  1.37           C  
ATOM    270  CG2 VAL A  28      21.499   3.083   6.660  1.00  1.37           C  
ATOM    271  H   VAL A  28      21.119   4.820   3.990  1.00  1.37           H  
ATOM    272  HA  VAL A  28      20.447   1.941   4.330  1.00  1.37           H  
ATOM    273  HB  VAL A  28      19.777   4.278   6.157  1.00  1.37           H  
ATOM    274 1HG1 VAL A  28      18.951   2.533   7.694  1.00  1.37           H  
ATOM    275 2HG1 VAL A  28      18.097   2.492   6.153  1.00  1.37           H  
ATOM    276 3HG1 VAL A  28      19.346   1.277   6.494  1.00  1.37           H  
ATOM    277 1HG2 VAL A  28      21.429   3.303   7.724  1.00  1.37           H  
ATOM    278 2HG2 VAL A  28      21.844   2.092   6.535  1.00  1.37           H  
ATOM    279 3HG2 VAL A  28      22.212   3.768   6.198  1.00  1.37           H  
ATOM    280  N   ASP A  29      18.204   2.240   3.324  1.00  1.08           N  
ATOM    281  CA  ASP A  29      16.899   2.356   2.695  1.00  1.08           C  
ATOM    282  C   ASP A  29      15.836   1.670   3.536  1.00  1.08           C  
ATOM    283  O   ASP A  29      15.957   0.480   3.837  1.00  1.08           O  
ATOM    284  CB  ASP A  29      16.916   1.755   1.291  1.00  1.08           C  
ATOM    285  CG  ASP A  29      17.803   2.529   0.290  1.00  1.08           C  
ATOM    286  OD1 ASP A  29      18.163   3.651   0.562  1.00  1.08           O  
ATOM    287  OD2 ASP A  29      18.115   1.969  -0.737  1.00  1.08           O  
ATOM    288  H   ASP A  29      18.689   1.345   3.328  1.00  1.08           H  
ATOM    289  HA  ASP A  29      16.641   3.413   2.616  1.00  1.08           H  
ATOM    290 1HB  ASP A  29      17.273   0.730   1.346  1.00  1.08           H  
ATOM    291 2HB  ASP A  29      15.898   1.726   0.904  1.00  1.08           H  
ATOM    292  N   ILE A  30      14.820   2.415   3.951  1.00  0.91           N  
ATOM    293  CA  ILE A  30      13.756   1.829   4.762  1.00  0.91           C  
ATOM    294  C   ILE A  30      12.418   1.829   4.052  1.00  0.91           C  
ATOM    295  O   ILE A  30      11.984   2.835   3.488  1.00  0.91           O  
ATOM    296  CB  ILE A  30      13.652   2.473   6.148  1.00  0.91           C  
ATOM    297  CG1 ILE A  30      14.948   2.196   6.888  1.00  0.91           C  
ATOM    298  CG2 ILE A  30      12.445   1.907   6.906  1.00  0.91           C  
ATOM    299  CD1 ILE A  30      15.086   2.919   8.130  1.00  0.91           C  
ATOM    300  H   ILE A  30      14.779   3.391   3.693  1.00  0.91           H  
ATOM    301  HA  ILE A  30      14.012   0.793   4.938  1.00  0.91           H  
ATOM    302  HB  ILE A  30      13.547   3.551   6.046  1.00  0.91           H  
ATOM    303 1HG1 ILE A  30      14.996   1.137   7.107  1.00  0.91           H  
ATOM    304 2HG1 ILE A  30      15.780   2.460   6.254  1.00  0.91           H  
ATOM    305 1HG2 ILE A  30      12.390   2.366   7.889  1.00  0.91           H  
ATOM    306 2HG2 ILE A  30      11.528   2.121   6.361  1.00  0.91           H  
ATOM    307 3HG2 ILE A  30      12.559   0.829   7.010  1.00  0.91           H  
ATOM    308 1HD1 ILE A  30      16.034   2.659   8.600  1.00  0.91           H  
ATOM    309 2HD1 ILE A  30      15.052   3.977   7.916  1.00  0.91           H  
ATOM    310 3HD1 ILE A  30      14.277   2.658   8.778  1.00  0.91           H  
ATOM    311  N   ALA A  31      11.797   0.658   4.054  1.00  0.82           N  
ATOM    312  CA  ALA A  31      10.521   0.452   3.389  1.00  0.82           C  
ATOM    313  C   ALA A  31       9.779  -0.723   3.986  1.00  0.82           C  
ATOM    314  O   ALA A  31      10.376  -1.603   4.597  1.00  0.82           O  
ATOM    315  CB  ALA A  31      10.743   0.209   1.912  1.00  0.82           C  
ATOM    316  H   ALA A  31      12.250  -0.109   4.557  1.00  0.82           H  
ATOM    317  HA  ALA A  31       9.913   1.347   3.529  1.00  0.82           H  
ATOM    318 1HB  ALA A  31       9.784   0.064   1.415  1.00  0.82           H  
ATOM    319 2HB  ALA A  31      11.257   1.064   1.471  1.00  0.82           H  
ATOM    320 3HB  ALA A  31      11.349  -0.685   1.783  1.00  0.82           H  
ATOM    321  N   LEU A  32       8.471  -0.758   3.803  1.00  0.76           N  
ATOM    322  CA  LEU A  32       7.705  -1.907   4.264  1.00  0.76           C  
ATOM    323  C   LEU A  32       8.156  -3.168   3.525  1.00  0.76           C  
ATOM    324  O   LEU A  32       8.262  -3.150   2.298  1.00  0.76           O  
ATOM    325  CB  LEU A  32       6.207  -1.657   4.063  1.00  0.76           C  
ATOM    326  CG  LEU A  32       5.300  -2.702   4.707  1.00  0.76           C  
ATOM    327  CD1 LEU A  32       5.461  -2.609   6.200  1.00  0.76           C  
ATOM    328  CD2 LEU A  32       3.855  -2.452   4.331  1.00  0.76           C  
ATOM    329  H   LEU A  32       8.005  -0.007   3.318  1.00  0.76           H  
ATOM    330  HA  LEU A  32       7.885  -2.060   5.318  1.00  0.76           H  
ATOM    331 1HB  LEU A  32       5.956  -0.692   4.493  1.00  0.76           H  
ATOM    332 2HB  LEU A  32       5.994  -1.625   2.997  1.00  0.76           H  
ATOM    333  HG  LEU A  32       5.603  -3.704   4.384  1.00  0.76           H  
ATOM    334 1HD1 LEU A  32       4.834  -3.352   6.660  1.00  0.76           H  
ATOM    335 2HD1 LEU A  32       6.489  -2.785   6.458  1.00  0.76           H  
ATOM    336 3HD1 LEU A  32       5.169  -1.619   6.544  1.00  0.76           H  
ATOM    337 1HD2 LEU A  32       3.223  -3.203   4.806  1.00  0.76           H  
ATOM    338 2HD2 LEU A  32       3.556  -1.460   4.664  1.00  0.76           H  
ATOM    339 3HD2 LEU A  32       3.752  -2.519   3.266  1.00  0.76           H  
ATOM    340  N   LEU A  33       8.441  -4.246   4.266  1.00  0.73           N  
ATOM    341  CA  LEU A  33       8.856  -5.519   3.665  1.00  0.73           C  
ATOM    342  C   LEU A  33       7.747  -6.147   2.838  1.00  0.73           C  
ATOM    343  O   LEU A  33       6.569  -6.084   3.204  1.00  0.73           O  
ATOM    344  CB  LEU A  33       9.283  -6.531   4.738  1.00  0.73           C  
ATOM    345  CG  LEU A  33      10.573  -6.275   5.492  1.00  0.73           C  
ATOM    346  CD1 LEU A  33      10.721  -7.282   6.622  1.00  0.73           C  
ATOM    347  CD2 LEU A  33      11.732  -6.423   4.539  1.00  0.73           C  
ATOM    348  H   LEU A  33       8.355  -4.197   5.281  1.00  0.73           H  
ATOM    349  HA  LEU A  33       9.704  -5.329   3.007  1.00  0.73           H  
ATOM    350 1HB  LEU A  33       8.502  -6.544   5.484  1.00  0.73           H  
ATOM    351 2HB  LEU A  33       9.343  -7.520   4.278  1.00  0.73           H  
ATOM    352  HG  LEU A  33      10.551  -5.289   5.914  1.00  0.73           H  
ATOM    353 1HD1 LEU A  33      11.650  -7.096   7.164  1.00  0.73           H  
ATOM    354 2HD1 LEU A  33       9.886  -7.185   7.302  1.00  0.73           H  
ATOM    355 3HD1 LEU A  33      10.736  -8.287   6.209  1.00  0.73           H  
ATOM    356 1HD2 LEU A  33      12.651  -6.257   5.068  1.00  0.73           H  
ATOM    357 2HD2 LEU A  33      11.731  -7.428   4.133  1.00  0.73           H  
ATOM    358 3HD2 LEU A  33      11.637  -5.703   3.725  1.00  0.73           H  
ATOM    359  N   HIS A  34       8.128  -6.755   1.716  1.00  0.71           N  
ATOM    360  CA  HIS A  34       7.190  -7.448   0.840  1.00  0.71           C  
ATOM    361  C   HIS A  34       7.253  -8.935   1.137  1.00  0.71           C  
ATOM    362  O   HIS A  34       8.270  -9.430   1.598  1.00  0.71           O  
ATOM    363  CB  HIS A  34       7.487  -7.141  -0.630  1.00  0.71           C  
ATOM    364  CG  HIS A  34       6.482  -7.713  -1.607  1.00  0.71           C  
ATOM    365  ND1 HIS A  34       6.497  -9.038  -2.027  1.00  0.71           N  
ATOM    366  CD2 HIS A  34       5.443  -7.130  -2.244  1.00  0.71           C  
ATOM    367  CE1 HIS A  34       5.500  -9.235  -2.874  1.00  0.71           C  
ATOM    368  NE2 HIS A  34       4.847  -8.095  -3.021  1.00  0.71           N  
ATOM    369  H   HIS A  34       9.125  -6.777   1.454  1.00  0.71           H  
ATOM    370  HA  HIS A  34       6.175  -7.118   1.051  1.00  0.71           H  
ATOM    371 1HB  HIS A  34       7.494  -6.060  -0.769  1.00  0.71           H  
ATOM    372 2HB  HIS A  34       8.477  -7.488  -0.874  1.00  0.71           H  
ATOM    373  HD2 HIS A  34       5.132  -6.092  -2.158  1.00  0.71           H  
ATOM    374  HE1 HIS A  34       5.259 -10.176  -3.368  1.00  0.71           H  
ATOM    375  HE2 HIS A  34       4.040  -7.945  -3.613  1.00  0.71           H  
ATOM    376  N   LEU A  35       6.199  -9.681   0.847  1.00  0.69           N  
ATOM    377  CA  LEU A  35       6.218 -11.119   1.117  1.00  0.69           C  
ATOM    378  C   LEU A  35       7.432 -11.835   0.498  1.00  0.69           C  
ATOM    379  O   LEU A  35       7.959 -12.789   1.072  1.00  0.69           O  
ATOM    380  CB  LEU A  35       4.937 -11.770   0.616  1.00  0.69           C  
ATOM    381  CG  LEU A  35       4.794 -13.221   1.015  1.00  0.69           C  
ATOM    382  CD1 LEU A  35       4.824 -13.286   2.521  1.00  0.69           C  
ATOM    383  CD2 LEU A  35       3.486 -13.770   0.490  1.00  0.69           C  
ATOM    384  H   LEU A  35       5.377  -9.253   0.444  1.00  0.69           H  
ATOM    385  HA  LEU A  35       6.262 -11.255   2.194  1.00  0.69           H  
ATOM    386 1HB  LEU A  35       4.085 -11.221   1.010  1.00  0.69           H  
ATOM    387 2HB  LEU A  35       4.919 -11.716  -0.473  1.00  0.69           H  
ATOM    388  HG  LEU A  35       5.622 -13.812   0.620  1.00  0.69           H  
ATOM    389 1HD1 LEU A  35       4.706 -14.311   2.837  1.00  0.69           H  
ATOM    390 2HD1 LEU A  35       5.774 -12.897   2.884  1.00  0.69           H  
ATOM    391 3HD1 LEU A  35       4.019 -12.686   2.921  1.00  0.69           H  
ATOM    392 1HD2 LEU A  35       3.389 -14.811   0.798  1.00  0.69           H  
ATOM    393 2HD2 LEU A  35       2.658 -13.188   0.897  1.00  0.69           H  
ATOM    394 3HD2 LEU A  35       3.477 -13.709  -0.598  1.00  0.69           H  
ATOM    395  N   ARG A  36       7.894 -11.371  -0.666  1.00  0.68           N  
ATOM    396  CA  ARG A  36       9.045 -11.972  -1.353  1.00  0.68           C  
ATOM    397  C   ARG A  36      10.338 -11.883  -0.520  1.00  0.68           C  
ATOM    398  O   ARG A  36      11.305 -12.603  -0.777  1.00  0.68           O  
ATOM    399  CB  ARG A  36       9.297 -11.267  -2.673  1.00  0.68           C  
ATOM    400  CG  ARG A  36       9.816  -9.856  -2.508  1.00  0.68           C  
ATOM    401  CD  ARG A  36       9.826  -9.097  -3.773  1.00  0.68           C  
ATOM    402  NE  ARG A  36      10.273  -7.727  -3.571  1.00  0.68           N  
ATOM    403  CZ  ARG A  36      10.304  -6.782  -4.532  1.00  0.68           C  
ATOM    404  NH1 ARG A  36       9.907  -7.070  -5.753  1.00  0.68           N  
ATOM    405  NH2 ARG A  36      10.732  -5.562  -4.252  1.00  0.68           N  
ATOM    406  H   ARG A  36       7.428 -10.572  -1.098  1.00  0.68           H  
ATOM    407  HA  ARG A  36       8.819 -13.022  -1.543  1.00  0.68           H  
ATOM    408 1HB  ARG A  36      10.022 -11.827  -3.258  1.00  0.68           H  
ATOM    409 2HB  ARG A  36       8.371 -11.215  -3.243  1.00  0.68           H  
ATOM    410 1HG  ARG A  36       9.217  -9.344  -1.786  1.00  0.68           H  
ATOM    411 2HG  ARG A  36      10.844  -9.893  -2.143  1.00  0.68           H  
ATOM    412 1HD  ARG A  36      10.498  -9.576  -4.482  1.00  0.68           H  
ATOM    413 2HD  ARG A  36       8.817  -9.070  -4.182  1.00  0.68           H  
ATOM    414  HE  ARG A  36      10.592  -7.471  -2.634  1.00  0.68           H  
ATOM    415 1HH1 ARG A  36       9.578  -7.999  -5.970  1.00  0.68           H  
ATOM    416 2HH1 ARG A  36       9.932  -6.360  -6.472  1.00  0.68           H  
ATOM    417 1HH2 ARG A  36      11.039  -5.340  -3.312  1.00  0.68           H  
ATOM    418 2HH2 ARG A  36      10.755  -4.857  -4.973  1.00  0.68           H  
ATOM    419  N   ASP A  37      10.350 -11.000   0.483  1.00  0.67           N  
ATOM    420  CA  ASP A  37      11.499 -10.747   1.331  1.00  0.67           C  
ATOM    421  C   ASP A  37      11.492 -11.665   2.551  1.00  0.67           C  
ATOM    422  O   ASP A  37      12.434 -11.637   3.351  1.00  0.67           O  
ATOM    423  CB  ASP A  37      11.465  -9.296   1.822  1.00  0.67           C  
ATOM    424  CG  ASP A  37      11.594  -8.243   0.690  1.00  0.67           C  
ATOM    425  OD1 ASP A  37      12.399  -8.450  -0.191  1.00  0.67           O  
ATOM    426  OD2 ASP A  37      10.865  -7.248   0.694  1.00  0.67           O  
ATOM    427  H   ASP A  37       9.511 -10.464   0.682  1.00  0.67           H  
ATOM    428  HA  ASP A  37      12.410 -10.925   0.757  1.00  0.67           H  
ATOM    429 1HB  ASP A  37      10.545  -9.117   2.375  1.00  0.67           H  
ATOM    430 2HB  ASP A  37      12.289  -9.146   2.518  1.00  0.67           H  
ATOM    431  N   ALA A  38      10.480 -12.533   2.660  1.00  0.67           N  
ATOM    432  CA  ALA A  38      10.333 -13.450   3.787  1.00  0.67           C  
ATOM    433  C   ALA A  38      11.567 -14.330   3.977  1.00  0.67           C  
ATOM    434  O   ALA A  38      11.925 -14.677   5.103  1.00  0.67           O  
ATOM    435  CB  ALA A  38       9.122 -14.338   3.569  1.00  0.67           C  
ATOM    436  H   ALA A  38       9.738 -12.538   1.956  1.00  0.67           H  
ATOM    437  HA  ALA A  38      10.187 -12.856   4.687  1.00  0.67           H  
ATOM    438 1HB  ALA A  38       8.999 -15.003   4.424  1.00  0.67           H  
ATOM    439 2HB  ALA A  38       8.229 -13.735   3.456  1.00  0.67           H  
ATOM    440 3HB  ALA A  38       9.265 -14.933   2.667  1.00  0.67           H  
ATOM    441  N   HIS A  39      12.236 -14.663   2.871  1.00  0.68           N  
ATOM    442  CA  HIS A  39      13.395 -15.555   2.872  1.00  0.68           C  
ATOM    443  C   HIS A  39      14.675 -14.848   3.337  1.00  0.68           C  
ATOM    444  O   HIS A  39      15.678 -15.498   3.638  1.00  0.68           O  
ATOM    445  CB  HIS A  39      13.649 -16.064   1.450  1.00  0.68           C  
ATOM    446  CG  HIS A  39      12.541 -16.880   0.849  1.00  0.68           C  
ATOM    447  ND1 HIS A  39      12.189 -18.136   1.300  1.00  0.68           N  
ATOM    448  CD2 HIS A  39      11.698 -16.595  -0.172  1.00  0.68           C  
ATOM    449  CE1 HIS A  39      11.183 -18.589   0.581  1.00  0.68           C  
ATOM    450  NE2 HIS A  39      10.866 -17.676  -0.323  1.00  0.68           N  
ATOM    451  H   HIS A  39      11.900 -14.310   1.985  1.00  0.68           H  
ATOM    452  HA  HIS A  39      13.210 -16.403   3.533  1.00  0.68           H  
ATOM    453 1HB  HIS A  39      13.839 -15.214   0.793  1.00  0.68           H  
ATOM    454 2HB  HIS A  39      14.550 -16.679   1.451  1.00  0.68           H  
ATOM    455  HD1 HIS A  39      12.598 -18.681   2.068  1.00  0.68           H  
ATOM    456  HD2 HIS A  39      11.593 -15.724  -0.826  1.00  0.68           H  
ATOM    457  HE1 HIS A  39      10.762 -19.572   0.791  1.00  0.68           H  
ATOM    458  N   GLU A  40      14.669 -13.513   3.340  1.00  0.69           N  
ATOM    459  CA  GLU A  40      15.839 -12.746   3.754  1.00  0.69           C  
ATOM    460  C   GLU A  40      15.597 -12.285   5.196  1.00  0.69           C  
ATOM    461  O   GLU A  40      16.517 -12.136   5.997  1.00  0.69           O  
ATOM    462  CB  GLU A  40      16.102 -11.582   2.793  1.00  0.69           C  
ATOM    463  CG  GLU A  40      17.462 -10.917   3.002  1.00  0.69           C  
ATOM    464  CD  GLU A  40      17.818  -9.854   1.951  1.00  0.69           C  
ATOM    465  OE1 GLU A  40      17.025  -9.598   1.072  1.00  0.69           O  
ATOM    466  OE2 GLU A  40      18.895  -9.296   2.040  1.00  0.69           O  
ATOM    467  H   GLU A  40      13.822 -13.007   3.096  1.00  0.69           H  
ATOM    468  HA  GLU A  40      16.714 -13.396   3.747  1.00  0.69           H  
ATOM    469 1HB  GLU A  40      16.051 -11.938   1.765  1.00  0.69           H  
ATOM    470 2HB  GLU A  40      15.325 -10.823   2.919  1.00  0.69           H  
ATOM    471 1HG  GLU A  40      17.483 -10.487   3.994  1.00  0.69           H  
ATOM    472 2HG  GLU A  40      18.223 -11.696   2.974  1.00  0.69           H  
ATOM    473  N   PHE A  41      14.320 -12.061   5.496  1.00  0.71           N  
ATOM    474  CA  PHE A  41      13.815 -11.638   6.792  1.00  0.71           C  
ATOM    475  C   PHE A  41      13.961 -12.746   7.835  1.00  0.71           C  
ATOM    476  O   PHE A  41      14.468 -12.499   8.931  1.00  0.71           O  
ATOM    477  CB  PHE A  41      12.356 -11.211   6.602  1.00  0.71           C  
ATOM    478  CG  PHE A  41      11.540 -10.764   7.796  1.00  0.71           C  
ATOM    479  CD1 PHE A  41      12.081 -10.110   8.880  1.00  0.71           C  
ATOM    480  CD2 PHE A  41      10.157 -10.971   7.778  1.00  0.71           C  
ATOM    481  CE1 PHE A  41      11.256  -9.697   9.910  1.00  0.71           C  
ATOM    482  CE2 PHE A  41       9.353 -10.550   8.798  1.00  0.71           C  
ATOM    483  CZ  PHE A  41       9.905  -9.911   9.863  1.00  0.71           C  
ATOM    484  H   PHE A  41      13.636 -12.168   4.756  1.00  0.71           H  
ATOM    485  HA  PHE A  41      14.389 -10.776   7.122  1.00  0.71           H  
ATOM    486 1HB  PHE A  41      12.328 -10.410   5.862  1.00  0.71           H  
ATOM    487 2HB  PHE A  41      11.832 -12.045   6.157  1.00  0.71           H  
ATOM    488  HD1 PHE A  41      13.156  -9.924   8.923  1.00  0.71           H  
ATOM    489  HD2 PHE A  41       9.712 -11.474   6.930  1.00  0.71           H  
ATOM    490  HE1 PHE A  41      11.672  -9.201  10.758  1.00  0.71           H  
ATOM    491  HE2 PHE A  41       8.277 -10.725   8.752  1.00  0.71           H  
ATOM    492  HZ  PHE A  41       9.275  -9.574  10.673  1.00  0.71           H  
ATOM    493  N   ALA A  42      13.567 -13.978   7.492  1.00  0.73           N  
ATOM    494  CA  ALA A  42      13.608 -15.099   8.432  1.00  0.73           C  
ATOM    495  C   ALA A  42      14.925 -15.254   9.227  1.00  0.73           C  
ATOM    496  O   ALA A  42      14.835 -15.422  10.441  1.00  0.73           O  
ATOM    497  CB  ALA A  42      13.311 -16.393   7.689  1.00  0.73           C  
ATOM    498  H   ALA A  42      13.161 -14.146   6.569  1.00  0.73           H  
ATOM    499  HA  ALA A  42      12.814 -14.941   9.157  1.00  0.73           H  
ATOM    500 1HB  ALA A  42      13.272 -17.206   8.390  1.00  0.73           H  
ATOM    501 2HB  ALA A  42      12.355 -16.286   7.202  1.00  0.73           H  
ATOM    502 3HB  ALA A  42      14.038 -16.621   6.935  1.00  0.73           H  
ATOM    503  N   PRO A  43      16.154 -15.255   8.650  1.00  0.75           N  
ATOM    504  CA  PRO A  43      17.391 -15.333   9.412  1.00  0.75           C  
ATOM    505  C   PRO A  43      17.664 -14.120  10.304  1.00  0.75           C  
ATOM    506  O   PRO A  43      18.390 -14.228  11.297  1.00  0.75           O  
ATOM    507  CB  PRO A  43      18.456 -15.484   8.320  1.00  0.75           C  
ATOM    508  CG  PRO A  43      17.824 -14.932   7.081  1.00  0.75           C  
ATOM    509  CD  PRO A  43      16.370 -15.303   7.188  1.00  0.75           C  
ATOM    510  HA  PRO A  43      17.356 -16.240  10.027  1.00  0.75           H  
ATOM    511 1HB  PRO A  43      19.361 -14.929   8.607  1.00  0.75           H  
ATOM    512 2HB  PRO A  43      18.743 -16.539   8.218  1.00  0.75           H  
ATOM    513 1HG  PRO A  43      17.978 -13.845   7.042  1.00  0.75           H  
ATOM    514 2HG  PRO A  43      18.294 -15.349   6.178  1.00  0.75           H  
ATOM    515 1HD  PRO A  43      15.806 -14.597   6.639  1.00  0.75           H  
ATOM    516 2HD  PRO A  43      16.233 -16.321   6.805  1.00  0.75           H  
ATOM    517  N   LEU A  44      17.057 -12.968  10.011  1.00  0.78           N  
ATOM    518  CA  LEU A  44      17.302 -11.795  10.844  1.00  0.78           C  
ATOM    519  C   LEU A  44      16.384 -11.912  12.031  1.00  0.78           C  
ATOM    520  O   LEU A  44      16.745 -11.625  13.172  1.00  0.78           O  
ATOM    521  CB  LEU A  44      16.979 -10.506  10.082  1.00  0.78           C  
ATOM    522  CG  LEU A  44      17.832 -10.203   8.865  1.00  0.78           C  
ATOM    523  CD1 LEU A  44      17.265  -9.011   8.181  1.00  0.78           C  
ATOM    524  CD2 LEU A  44      19.269  -9.921   9.275  1.00  0.78           C  
ATOM    525  H   LEU A  44      16.411 -12.885   9.229  1.00  0.78           H  
ATOM    526  HA  LEU A  44      18.338 -11.787  11.180  1.00  0.78           H  
ATOM    527 1HB  LEU A  44      15.940 -10.551   9.753  1.00  0.78           H  
ATOM    528 2HB  LEU A  44      17.081  -9.672  10.764  1.00  0.78           H  
ATOM    529  HG  LEU A  44      17.799 -11.053   8.173  1.00  0.78           H  
ATOM    530 1HD1 LEU A  44      17.867  -8.799   7.297  1.00  0.78           H  
ATOM    531 2HD1 LEU A  44      16.241  -9.222   7.890  1.00  0.78           H  
ATOM    532 3HD1 LEU A  44      17.283  -8.158   8.850  1.00  0.78           H  
ATOM    533 1HD2 LEU A  44      19.860  -9.696   8.382  1.00  0.78           H  
ATOM    534 2HD2 LEU A  44      19.292  -9.063   9.938  1.00  0.78           H  
ATOM    535 3HD2 LEU A  44      19.688 -10.792   9.781  1.00  0.78           H  
ATOM    536  N   LEU A  45      15.192 -12.397  11.732  1.00  0.82           N  
ATOM    537  CA  LEU A  45      14.125 -12.592  12.683  1.00  0.82           C  
ATOM    538  C   LEU A  45      14.571 -13.665  13.677  1.00  0.82           C  
ATOM    539  O   LEU A  45      14.453 -13.494  14.893  1.00  0.82           O  
ATOM    540  CB  LEU A  45      12.893 -12.960  11.862  1.00  0.82           C  
ATOM    541  CG  LEU A  45      11.598 -13.176  12.491  1.00  0.82           C  
ATOM    542  CD1 LEU A  45      11.161 -11.901  13.206  1.00  0.82           C  
ATOM    543  CD2 LEU A  45      10.640 -13.544  11.355  1.00  0.82           C  
ATOM    544  H   LEU A  45      14.996 -12.611  10.755  1.00  0.82           H  
ATOM    545  HA  LEU A  45      13.944 -11.670  13.220  1.00  0.82           H  
ATOM    546 1HB  LEU A  45      12.756 -12.178  11.116  1.00  0.82           H  
ATOM    547 2HB  LEU A  45      13.119 -13.865  11.329  1.00  0.82           H  
ATOM    548  HG  LEU A  45      11.649 -13.985  13.220  1.00  0.82           H  
ATOM    549 1HD1 LEU A  45      10.179 -12.045  13.654  1.00  0.82           H  
ATOM    550 2HD1 LEU A  45      11.880 -11.653  13.984  1.00  0.82           H  
ATOM    551 3HD1 LEU A  45      11.114 -11.092  12.488  1.00  0.82           H  
ATOM    552 1HD2 LEU A  45       9.669 -13.708  11.741  1.00  0.82           H  
ATOM    553 2HD2 LEU A  45      10.607 -12.735  10.630  1.00  0.82           H  
ATOM    554 3HD2 LEU A  45      10.990 -14.450  10.866  1.00  0.82           H  
ATOM    555  N   ALA A  46      15.134 -14.759  13.156  1.00  0.87           N  
ATOM    556  CA  ALA A  46      15.676 -15.801  14.012  1.00  0.87           C  
ATOM    557  C   ALA A  46      16.840 -15.279  14.843  1.00  0.87           C  
ATOM    558  O   ALA A  46      16.898 -15.551  16.043  1.00  0.87           O  
ATOM    559  CB  ALA A  46      16.130 -16.965  13.176  1.00  0.87           C  
ATOM    560  H   ALA A  46      15.173 -14.872  12.148  1.00  0.87           H  
ATOM    561  HA  ALA A  46      14.894 -16.133  14.691  1.00  0.87           H  
ATOM    562 1HB  ALA A  46      16.512 -17.747  13.812  1.00  0.87           H  
ATOM    563 2HB  ALA A  46      15.275 -17.315  12.641  1.00  0.87           H  
ATOM    564 3HB  ALA A  46      16.906 -16.646  12.486  1.00  0.87           H  
ATOM    565  N   SER A  47      17.729 -14.469  14.243  1.00  0.95           N  
ATOM    566  CA  SER A  47      18.867 -13.933  14.981  1.00  0.95           C  
ATOM    567  C   SER A  47      18.381 -13.064  16.133  1.00  0.95           C  
ATOM    568  O   SER A  47      18.907 -13.140  17.246  1.00  0.95           O  
ATOM    569  CB  SER A  47      19.772 -13.141  14.064  1.00  0.95           C  
ATOM    570  OG  SER A  47      20.370 -13.966  13.096  1.00  0.95           O  
ATOM    571  H   SER A  47      17.666 -14.260  13.247  1.00  0.95           H  
ATOM    572  HA  SER A  47      19.435 -14.768  15.392  1.00  0.95           H  
ATOM    573 1HB  SER A  47      19.200 -12.359  13.572  1.00  0.95           H  
ATOM    574 2HB  SER A  47      20.542 -12.659  14.655  1.00  0.95           H  
ATOM    575  HG  SER A  47      19.643 -14.250  12.502  1.00  0.95           H  
ATOM    576  N   TYR A  48      17.349 -12.263  15.878  1.00  1.08           N  
ATOM    577  CA  TYR A  48      16.737 -11.450  16.913  1.00  1.08           C  
ATOM    578  C   TYR A  48      16.264 -12.326  18.057  1.00  1.08           C  
ATOM    579  O   TYR A  48      16.573 -12.078  19.228  1.00  1.08           O  
ATOM    580  CB  TYR A  48      15.559 -10.680  16.332  1.00  1.08           C  
ATOM    581  CG  TYR A  48      14.706  -9.985  17.332  1.00  1.08           C  
ATOM    582  CD1 TYR A  48      15.040  -8.761  17.894  1.00  1.08           C  
ATOM    583  CD2 TYR A  48      13.551 -10.618  17.699  1.00  1.08           C  
ATOM    584  CE1 TYR A  48      14.201  -8.187  18.814  1.00  1.08           C  
ATOM    585  CE2 TYR A  48      12.732 -10.068  18.609  1.00  1.08           C  
ATOM    586  CZ  TYR A  48      13.038  -8.854  19.175  1.00  1.08           C  
ATOM    587  OH  TYR A  48      12.182  -8.318  20.104  1.00  1.08           O  
ATOM    588  H   TYR A  48      16.981 -12.213  14.929  1.00  1.08           H  
ATOM    589  HA  TYR A  48      17.478 -10.754  17.300  1.00  1.08           H  
ATOM    590 1HB  TYR A  48      15.915  -9.954  15.623  1.00  1.08           H  
ATOM    591 2HB  TYR A  48      14.931 -11.345  15.782  1.00  1.08           H  
ATOM    592  HD1 TYR A  48      15.950  -8.251  17.618  1.00  1.08           H  
ATOM    593  HD2 TYR A  48      13.299 -11.582  17.254  1.00  1.08           H  
ATOM    594  HE1 TYR A  48      14.454  -7.224  19.259  1.00  1.08           H  
ATOM    595  HE2 TYR A  48      11.827 -10.594  18.894  1.00  1.08           H  
ATOM    596  HH  TYR A  48      12.586  -7.537  20.500  1.00  1.08           H  
ATOM    597  N   ALA A  49      15.504 -13.363  17.715  1.00  1.27           N  
ATOM    598  CA  ALA A  49      14.971 -14.237  18.731  1.00  1.27           C  
ATOM    599  C   ALA A  49      16.087 -14.898  19.537  1.00  1.27           C  
ATOM    600  O   ALA A  49      15.968 -14.995  20.758  1.00  1.27           O  
ATOM    601  CB  ALA A  49      14.084 -15.277  18.081  1.00  1.27           C  
ATOM    602  H   ALA A  49      15.278 -13.527  16.733  1.00  1.27           H  
ATOM    603  HA  ALA A  49      14.371 -13.633  19.409  1.00  1.27           H  
ATOM    604 1HB  ALA A  49      13.650 -15.894  18.847  1.00  1.27           H  
ATOM    605 2HB  ALA A  49      13.292 -14.774  17.526  1.00  1.27           H  
ATOM    606 3HB  ALA A  49      14.676 -15.886  17.398  1.00  1.27           H  
ATOM    607  N   GLN A  50      17.184 -15.298  18.865  1.00  1.57           N  
ATOM    608  CA  GLN A  50      18.329 -15.927  19.535  1.00  1.57           C  
ATOM    609  C   GLN A  50      19.018 -14.946  20.467  1.00  1.57           C  
ATOM    610  O   GLN A  50      19.463 -15.314  21.554  1.00  1.57           O  
ATOM    611  CB  GLN A  50      19.377 -16.395  18.510  1.00  1.57           C  
ATOM    612  CG  GLN A  50      18.994 -17.586  17.649  1.00  1.57           C  
ATOM    613  CD  GLN A  50      20.041 -17.854  16.559  1.00  1.57           C  
ATOM    614  OE1 GLN A  50      20.745 -16.933  16.120  1.00  1.57           O  
ATOM    615  NE2 GLN A  50      20.160 -19.105  16.125  1.00  1.57           N  
ATOM    616  H   GLN A  50      17.201 -15.194  17.852  1.00  1.57           H  
ATOM    617  HA  GLN A  50      17.980 -16.774  20.117  1.00  1.57           H  
ATOM    618 1HB  GLN A  50      19.608 -15.573  17.839  1.00  1.57           H  
ATOM    619 2HB  GLN A  50      20.297 -16.649  19.036  1.00  1.57           H  
ATOM    620 1HG  GLN A  50      18.935 -18.472  18.283  1.00  1.57           H  
ATOM    621 2HG  GLN A  50      18.036 -17.405  17.174  1.00  1.57           H  
ATOM    622 1HE2 GLN A  50      20.830 -19.328  15.420  1.00  1.57           H  
ATOM    623 2HE2 GLN A  50      19.568 -19.854  16.509  1.00  1.57           H  
ATOM    624  N   ALA A  51      19.099 -13.686  20.046  1.00  2.00           N  
ATOM    625  CA  ALA A  51      19.744 -12.640  20.824  1.00  2.00           C  
ATOM    626  C   ALA A  51      19.068 -12.460  22.170  1.00  2.00           C  
ATOM    627  O   ALA A  51      19.722 -12.171  23.181  1.00  2.00           O  
ATOM    628  CB  ALA A  51      19.715 -11.325  20.066  1.00  2.00           C  
ATOM    629  H   ALA A  51      18.731 -13.447  19.126  1.00  2.00           H  
ATOM    630  HA  ALA A  51      20.775 -12.935  20.988  1.00  2.00           H  
ATOM    631 1HB  ALA A  51      20.223 -10.561  20.647  1.00  2.00           H  
ATOM    632 2HB  ALA A  51      20.214 -11.450  19.105  1.00  2.00           H  
ATOM    633 3HB  ALA A  51      18.687 -11.024  19.900  1.00  2.00           H  
ATOM    634  N   LEU A  52      17.756 -12.647  22.189  1.00  2.56           N  
ATOM    635  CA  LEU A  52      17.002 -12.483  23.415  1.00  2.56           C  
ATOM    636  C   LEU A  52      16.782 -13.784  24.203  1.00  2.56           C  
ATOM    637  O   LEU A  52      16.802 -13.770  25.438  1.00  2.56           O  
ATOM    638  CB  LEU A  52      15.668 -11.857  23.056  1.00  2.56           C  
ATOM    639  CG  LEU A  52      15.784 -10.487  22.402  1.00  2.56           C  
ATOM    640  CD1 LEU A  52      14.434 -10.024  22.031  1.00  2.56           C  
ATOM    641  CD2 LEU A  52      16.471  -9.515  23.352  1.00  2.56           C  
ATOM    642  H   LEU A  52      17.276 -12.849  21.308  1.00  2.56           H  
ATOM    643  HA  LEU A  52      17.548 -11.792  24.053  1.00  2.56           H  
ATOM    644 1HB  LEU A  52      15.157 -12.521  22.351  1.00  2.56           H  
ATOM    645 2HB  LEU A  52      15.063 -11.766  23.954  1.00  2.56           H  
ATOM    646  HG  LEU A  52      16.373 -10.568  21.483  1.00  2.56           H  
ATOM    647 1HD1 LEU A  52      14.520  -9.056  21.560  1.00  2.56           H  
ATOM    648 2HD1 LEU A  52      13.986 -10.738  21.338  1.00  2.56           H  
ATOM    649 3HD1 LEU A  52      13.815  -9.939  22.919  1.00  2.56           H  
ATOM    650 1HD2 LEU A  52      16.555  -8.538  22.874  1.00  2.56           H  
ATOM    651 2HD2 LEU A  52      15.888  -9.422  24.268  1.00  2.56           H  
ATOM    652 3HD2 LEU A  52      17.469  -9.887  23.592  1.00  2.56           H  
ATOM    653  N   LYS A  53      16.552 -14.898  23.506  1.00  3.19           N  
ATOM    654  CA  LYS A  53      16.248 -16.168  24.158  1.00  3.19           C  
ATOM    655  C   LYS A  53      17.094 -17.332  23.624  1.00  3.19           C  
ATOM    656  O   LYS A  53      16.732 -17.992  22.648  1.00  3.19           O  
ATOM    657  CB  LYS A  53      14.759 -16.476  24.011  1.00  3.19           C  
ATOM    658  CG  LYS A  53      13.831 -15.481  24.720  1.00  3.19           C  
ATOM    659  CD  LYS A  53      12.363 -15.855  24.558  1.00  3.19           C  
ATOM    660  CE  LYS A  53      11.459 -14.843  25.259  1.00  3.19           C  
ATOM    661  NZ  LYS A  53      10.017 -15.177  25.100  1.00  3.19           N  
ATOM    662  H   LYS A  53      16.554 -14.866  22.489  1.00  3.19           H  
ATOM    663  HA  LYS A  53      16.470 -16.066  25.219  1.00  3.19           H  
ATOM    664 1HB  LYS A  53      14.498 -16.467  22.952  1.00  3.19           H  
ATOM    665 2HB  LYS A  53      14.554 -17.466  24.402  1.00  3.19           H  
ATOM    666 1HG  LYS A  53      14.080 -15.443  25.782  1.00  3.19           H  
ATOM    667 2HG  LYS A  53      13.975 -14.489  24.299  1.00  3.19           H  
ATOM    668 1HD  LYS A  53      12.111 -15.884  23.495  1.00  3.19           H  
ATOM    669 2HD  LYS A  53      12.188 -16.842  24.983  1.00  3.19           H  
ATOM    670 1HE  LYS A  53      11.704 -14.826  26.321  1.00  3.19           H  
ATOM    671 2HE  LYS A  53      11.642 -13.854  24.840  1.00  3.19           H  
ATOM    672 1HZ  LYS A  53       9.457 -14.484  25.577  1.00  3.19           H  
ATOM    673 2HZ  LYS A  53       9.779 -15.183  24.118  1.00  3.19           H  
ATOM    674 3HZ  LYS A  53       9.834 -16.086  25.497  1.00  3.19           H  
ATOM    675  N   ARG A  54      18.171 -17.656  24.339  1.00  3.72           N  
ATOM    676  CA  ARG A  54      19.142 -18.672  23.902  1.00  3.72           C  
ATOM    677  C   ARG A  54      18.859 -20.074  24.448  1.00  3.72           C  
ATOM    678  O   ARG A  54      19.733 -20.938  24.463  1.00  3.72           O  
ATOM    679  CB  ARG A  54      20.560 -18.271  24.291  1.00  3.72           C  
ATOM    680  CG  ARG A  54      21.118 -17.074  23.534  1.00  3.72           C  
ATOM    681  CD  ARG A  54      22.417 -16.599  24.089  1.00  3.72           C  
ATOM    682  NE  ARG A  54      22.997 -15.535  23.275  1.00  3.72           N  
ATOM    683  CZ  ARG A  54      22.551 -14.266  23.250  1.00  3.72           C  
ATOM    684  NH1 ARG A  54      21.529 -13.929  23.984  1.00  3.72           N  
ATOM    685  NH2 ARG A  54      23.137 -13.369  22.476  1.00  3.72           N  
ATOM    686  H   ARG A  54      18.377 -17.114  25.169  1.00  3.72           H  
ATOM    687  HA  ARG A  54      19.102 -18.720  22.812  1.00  3.72           H  
ATOM    688 1HB  ARG A  54      20.592 -18.035  25.352  1.00  3.72           H  
ATOM    689 2HB  ARG A  54      21.233 -19.111  24.121  1.00  3.72           H  
ATOM    690 1HG  ARG A  54      21.248 -17.323  22.480  1.00  3.72           H  
ATOM    691 2HG  ARG A  54      20.409 -16.251  23.626  1.00  3.72           H  
ATOM    692 1HD  ARG A  54      22.260 -16.212  25.094  1.00  3.72           H  
ATOM    693 2HD  ARG A  54      23.123 -17.427  24.123  1.00  3.72           H  
ATOM    694  HE  ARG A  54      23.786 -15.767  22.690  1.00  3.72           H  
ATOM    695 1HH1 ARG A  54      21.075 -14.613  24.562  1.00  3.72           H  
ATOM    696 2HH1 ARG A  54      21.146 -12.984  23.934  1.00  3.72           H  
ATOM    697 1HH2 ARG A  54      23.924 -13.633  21.902  1.00  3.72           H  
ATOM    698 2HH2 ARG A  54      22.790 -12.419  22.461  1.00  3.72           H  
ATOM    699  N   GLY A  55      17.622 -20.297  24.882  1.00  3.93           N  
ATOM    700  CA  GLY A  55      17.179 -21.586  25.420  1.00  3.93           C  
ATOM    701  C   GLY A  55      16.802 -22.598  24.324  1.00  3.93           C  
ATOM    702  O   GLY A  55      16.367 -23.711  24.622  1.00  3.93           O  
ATOM    703  H   GLY A  55      16.961 -19.538  24.828  1.00  3.93           H  
ATOM    704 1HA  GLY A  55      17.970 -22.004  26.043  1.00  3.93           H  
ATOM    705 2HA  GLY A  55      16.322 -21.424  26.070  1.00  3.93           H  
ATOM    706  N   ALA A  56      16.946 -22.200  23.063  1.00  3.70           N  
ATOM    707  CA  ALA A  56      16.622 -23.047  21.923  1.00  3.70           C  
ATOM    708  C   ALA A  56      17.455 -22.610  20.708  1.00  3.70           C  
ATOM    709  O   ALA A  56      17.809 -21.438  20.610  1.00  3.70           O  
ATOM    710  CB  ALA A  56      15.136 -22.950  21.599  1.00  3.70           C  
ATOM    711  H   ALA A  56      17.309 -21.274  22.902  1.00  3.70           H  
ATOM    712  HA  ALA A  56      16.860 -24.068  22.195  1.00  3.70           H  
ATOM    713 1HB  ALA A  56      14.891 -23.592  20.759  1.00  3.70           H  
ATOM    714 2HB  ALA A  56      14.556 -23.261  22.469  1.00  3.70           H  
ATOM    715 3HB  ALA A  56      14.884 -21.926  21.352  1.00  3.70           H  
ATOM    716  N   PRO A  57      17.803 -23.517  19.766  1.00  3.13           N  
ATOM    717  CA  PRO A  57      18.462 -23.212  18.498  1.00  3.13           C  
ATOM    718  C   PRO A  57      17.804 -22.095  17.698  1.00  3.13           C  
ATOM    719  O   PRO A  57      18.481 -21.310  17.033  1.00  3.13           O  
ATOM    720  CB  PRO A  57      18.352 -24.547  17.759  1.00  3.13           C  
ATOM    721  CG  PRO A  57      18.363 -25.583  18.855  1.00  3.13           C  
ATOM    722  CD  PRO A  57      17.573 -24.965  19.987  1.00  3.13           C  
ATOM    723  HA  PRO A  57      19.519 -22.965  18.702  1.00  3.13           H  
ATOM    724 1HB  PRO A  57      17.425 -24.565  17.164  1.00  3.13           H  
ATOM    725 2HB  PRO A  57      19.185 -24.659  17.053  1.00  3.13           H  
ATOM    726 1HG  PRO A  57      17.923 -26.525  18.491  1.00  3.13           H  
ATOM    727 2HG  PRO A  57      19.403 -25.812  19.141  1.00  3.13           H  
ATOM    728 1HD  PRO A  57      16.506 -25.223  19.920  1.00  3.13           H  
ATOM    729 2HD  PRO A  57      18.035 -25.306  20.923  1.00  3.13           H  
ATOM    730  N   ARG A  58      16.467 -22.027  17.758  1.00  2.44           N  
ATOM    731  CA  ARG A  58      15.702 -20.996  17.050  1.00  2.44           C  
ATOM    732  C   ARG A  58      16.149 -20.794  15.605  1.00  2.44           C  
ATOM    733  O   ARG A  58      16.520 -19.689  15.214  1.00  2.44           O  
ATOM    734  CB  ARG A  58      15.722 -19.688  17.801  1.00  2.44           C  
ATOM    735  CG  ARG A  58      15.110 -19.795  19.155  1.00  2.44           C  
ATOM    736  CD  ARG A  58      14.884 -18.519  19.775  1.00  2.44           C  
ATOM    737  NE  ARG A  58      14.446 -18.685  21.118  1.00  2.44           N  
ATOM    738  CZ  ARG A  58      13.208 -19.089  21.471  1.00  2.44           C  
ATOM    739  NH1 ARG A  58      12.316 -19.350  20.536  1.00  2.44           N  
ATOM    740  NH2 ARG A  58      12.876 -19.237  22.740  1.00  2.44           N  
ATOM    741  H   ARG A  58      15.962 -22.699  18.314  1.00  2.44           H  
ATOM    742  HA  ARG A  58      14.664 -21.325  17.022  1.00  2.44           H  
ATOM    743 1HB  ARG A  58      16.742 -19.365  17.933  1.00  2.44           H  
ATOM    744 2HB  ARG A  58      15.198 -18.920  17.233  1.00  2.44           H  
ATOM    745 1HG  ARG A  58      14.159 -20.319  19.083  1.00  2.44           H  
ATOM    746 2HG  ARG A  58      15.773 -20.343  19.795  1.00  2.44           H  
ATOM    747 1HD  ARG A  58      15.796 -17.925  19.779  1.00  2.44           H  
ATOM    748 2HD  ARG A  58      14.112 -18.012  19.232  1.00  2.44           H  
ATOM    749  HE  ARG A  58      15.138 -18.468  21.847  1.00  2.44           H  
ATOM    750 1HH1 ARG A  58      12.563 -19.246  19.562  1.00  2.44           H  
ATOM    751 2HH1 ARG A  58      11.389 -19.658  20.792  1.00  2.44           H  
ATOM    752 1HH2 ARG A  58      13.552 -19.060  23.466  1.00  2.44           H  
ATOM    753 2HH2 ARG A  58      11.949 -19.546  22.984  1.00  2.44           H  
ATOM    754  N   ARG A  59      16.145 -21.868  14.828  1.00  1.83           N  
ATOM    755  CA  ARG A  59      16.602 -21.823  13.446  1.00  1.83           C  
ATOM    756  C   ARG A  59      15.759 -20.855  12.602  1.00  1.83           C  
ATOM    757  O   ARG A  59      14.618 -20.568  12.970  1.00  1.83           O  
ATOM    758  CB  ARG A  59      16.483 -23.213  12.839  1.00  1.83           C  
ATOM    759  CG  ARG A  59      15.037 -23.668  12.675  1.00  1.83           C  
ATOM    760  CD  ARG A  59      14.914 -24.982  11.999  1.00  1.83           C  
ATOM    761  NE  ARG A  59      13.526 -25.437  11.977  1.00  1.83           N  
ATOM    762  CZ  ARG A  59      12.614 -25.062  11.056  1.00  1.83           C  
ATOM    763  NH1 ARG A  59      12.952 -24.230  10.099  1.00  1.83           N  
ATOM    764  NH2 ARG A  59      11.375 -25.520  11.122  1.00  1.83           N  
ATOM    765  H   ARG A  59      15.826 -22.743  15.214  1.00  1.83           H  
ATOM    766  HA  ARG A  59      17.643 -21.528  13.466  1.00  1.83           H  
ATOM    767 1HB  ARG A  59      16.948 -23.249  11.861  1.00  1.83           H  
ATOM    768 2HB  ARG A  59      16.993 -23.934  13.475  1.00  1.83           H  
ATOM    769 1HG  ARG A  59      14.568 -23.741  13.655  1.00  1.83           H  
ATOM    770 2HG  ARG A  59      14.501 -22.930  12.071  1.00  1.83           H  
ATOM    771 1HD  ARG A  59      15.261 -24.892  10.969  1.00  1.83           H  
ATOM    772 2HD  ARG A  59      15.513 -25.725  12.523  1.00  1.83           H  
ATOM    773  HE  ARG A  59      13.228 -26.076  12.703  1.00  1.83           H  
ATOM    774 1HH1 ARG A  59      13.901 -23.863  10.049  1.00  1.83           H  
ATOM    775 2HH1 ARG A  59      12.267 -23.940   9.419  1.00  1.83           H  
ATOM    776 1HH2 ARG A  59      11.106 -26.155  11.861  1.00  1.83           H  
ATOM    777 2HH2 ARG A  59      10.690 -25.219  10.439  1.00  1.83           H  
ATOM    778  N   PRO A  60      16.293 -20.318  11.482  1.00  1.39           N  
ATOM    779  CA  PRO A  60      15.568 -19.510  10.513  1.00  1.39           C  
ATOM    780  C   PRO A  60      14.343 -20.254  10.040  1.00  1.39           C  
ATOM    781  O   PRO A  60      14.403 -21.450   9.753  1.00  1.39           O  
ATOM    782  CB  PRO A  60      16.594 -19.345   9.388  1.00  1.39           C  
ATOM    783  CG  PRO A  60      17.929 -19.407  10.099  1.00  1.39           C  
ATOM    784  CD  PRO A  60      17.743 -20.436  11.195  1.00  1.39           C  
ATOM    785  HA  PRO A  60      15.292 -18.546  10.927  1.00  1.39           H  
ATOM    786 1HB  PRO A  60      16.466 -20.141   8.643  1.00  1.39           H  
ATOM    787 2HB  PRO A  60      16.423 -18.391   8.868  1.00  1.39           H  
ATOM    788 1HG  PRO A  60      18.724 -19.680   9.388  1.00  1.39           H  
ATOM    789 2HG  PRO A  60      18.193 -18.421  10.501  1.00  1.39           H  
ATOM    790 1HD  PRO A  60      18.006 -21.437  10.839  1.00  1.39           H  
ATOM    791 2HD  PRO A  60      18.350 -20.109  12.051  1.00  1.39           H  
ATOM    792  N   ASP A  61      13.242 -19.530   9.926  1.00  1.09           N  
ATOM    793  CA  ASP A  61      11.987 -20.122   9.506  1.00  1.09           C  
ATOM    794  C   ASP A  61      11.190 -19.193   8.613  1.00  1.09           C  
ATOM    795  O   ASP A  61      10.584 -18.211   9.068  1.00  1.09           O  
ATOM    796  CB  ASP A  61      11.181 -20.553  10.733  1.00  1.09           C  
ATOM    797  CG  ASP A  61       9.836 -21.252  10.410  1.00  1.09           C  
ATOM    798  OD1 ASP A  61       9.191 -20.890   9.429  1.00  1.09           O  
ATOM    799  OD2 ASP A  61       9.475 -22.154  11.136  1.00  1.09           O  
ATOM    800  H   ASP A  61      13.272 -18.549  10.165  1.00  1.09           H  
ATOM    801  HA  ASP A  61      12.214 -21.018   8.928  1.00  1.09           H  
ATOM    802 1HB  ASP A  61      11.791 -21.236  11.338  1.00  1.09           H  
ATOM    803 2HB  ASP A  61      10.972 -19.678  11.349  1.00  1.09           H  
ATOM    804  N   ASP A  62      11.198 -19.528   7.328  1.00  0.91           N  
ATOM    805  CA  ASP A  62      10.540 -18.744   6.304  1.00  0.91           C  
ATOM    806  C   ASP A  62       9.042 -18.642   6.546  1.00  0.91           C  
ATOM    807  O   ASP A  62       8.429 -17.661   6.151  1.00  0.91           O  
ATOM    808  CB  ASP A  62      10.788 -19.344   4.923  1.00  0.91           C  
ATOM    809  CG  ASP A  62      12.220 -19.179   4.424  1.00  0.91           C  
ATOM    810  OD1 ASP A  62      12.962 -18.435   4.997  1.00  0.91           O  
ATOM    811  OD2 ASP A  62      12.553 -19.806   3.446  1.00  0.91           O  
ATOM    812  H   ASP A  62      11.700 -20.362   7.055  1.00  0.91           H  
ATOM    813  HA  ASP A  62      10.949 -17.738   6.317  1.00  0.91           H  
ATOM    814 1HB  ASP A  62      10.544 -20.407   4.946  1.00  0.91           H  
ATOM    815 2HB  ASP A  62      10.115 -18.871   4.201  1.00  0.91           H  
ATOM    816  N   PHE A  63       8.427 -19.686   7.126  1.00  0.79           N  
ATOM    817  CA  PHE A  63       6.984 -19.652   7.327  1.00  0.79           C  
ATOM    818  C   PHE A  63       6.632 -18.546   8.268  1.00  0.79           C  
ATOM    819  O   PHE A  63       5.710 -17.771   8.017  1.00  0.79           O  
ATOM    820  CB  PHE A  63       6.404 -20.946   7.885  1.00  0.79           C  
ATOM    821  CG  PHE A  63       4.940 -20.753   8.198  1.00  0.79           C  
ATOM    822  CD1 PHE A  63       3.983 -20.789   7.196  1.00  0.79           C  
ATOM    823  CD2 PHE A  63       4.528 -20.487   9.501  1.00  0.79           C  
ATOM    824  CE1 PHE A  63       2.647 -20.571   7.489  1.00  0.79           C  
ATOM    825  CE2 PHE A  63       3.198 -20.266   9.796  1.00  0.79           C  
ATOM    826  CZ  PHE A  63       2.256 -20.309   8.790  1.00  0.79           C  
ATOM    827  H   PHE A  63       8.964 -20.446   7.539  1.00  0.79           H  
ATOM    828  HA  PHE A  63       6.504 -19.456   6.369  1.00  0.79           H  
ATOM    829 1HB  PHE A  63       6.510 -21.749   7.162  1.00  0.79           H  
ATOM    830 2HB  PHE A  63       6.919 -21.237   8.797  1.00  0.79           H  
ATOM    831  HD1 PHE A  63       4.292 -20.985   6.167  1.00  0.79           H  
ATOM    832  HD2 PHE A  63       5.280 -20.446  10.293  1.00  0.79           H  
ATOM    833  HE1 PHE A  63       1.903 -20.600   6.692  1.00  0.79           H  
ATOM    834  HE2 PHE A  63       2.892 -20.055  10.821  1.00  0.79           H  
ATOM    835  HZ  PHE A  63       1.205 -20.132   9.021  1.00  0.79           H  
ATOM    836  N   TYR A  64       7.330 -18.502   9.395  1.00  0.73           N  
ATOM    837  CA  TYR A  64       7.038 -17.459  10.365  1.00  0.73           C  
ATOM    838  C   TYR A  64       7.227 -16.100   9.705  1.00  0.73           C  
ATOM    839  O   TYR A  64       6.390 -15.203   9.854  1.00  0.73           O  
ATOM    840  CB  TYR A  64       7.830 -17.631  11.656  1.00  0.73           C  
ATOM    841  CG  TYR A  64       7.560 -16.542  12.673  1.00  0.73           C  
ATOM    842  CD1 TYR A  64       6.284 -16.389  13.199  1.00  0.73           C  
ATOM    843  CD2 TYR A  64       8.586 -15.752  13.127  1.00  0.73           C  
ATOM    844  CE1 TYR A  64       6.040 -15.419  14.149  1.00  0.73           C  
ATOM    845  CE2 TYR A  64       8.349 -14.787  14.086  1.00  0.73           C  
ATOM    846  CZ  TYR A  64       7.082 -14.615  14.590  1.00  0.73           C  
ATOM    847  OH  TYR A  64       6.845 -13.652  15.544  1.00  0.73           O  
ATOM    848  H   TYR A  64       8.075 -19.201   9.539  1.00  0.73           H  
ATOM    849  HA  TYR A  64       5.987 -17.539  10.636  1.00  0.73           H  
ATOM    850 1HB  TYR A  64       7.587 -18.595  12.105  1.00  0.73           H  
ATOM    851 2HB  TYR A  64       8.898 -17.635  11.426  1.00  0.73           H  
ATOM    852  HD1 TYR A  64       5.471 -17.029  12.852  1.00  0.73           H  
ATOM    853  HD2 TYR A  64       9.590 -15.894  12.730  1.00  0.73           H  
ATOM    854  HE1 TYR A  64       5.037 -15.289  14.553  1.00  0.73           H  
ATOM    855  HE2 TYR A  64       9.166 -14.161  14.442  1.00  0.73           H  
ATOM    856  HH  TYR A  64       7.659 -13.177  15.732  1.00  0.73           H  
ATOM    857  N   ALA A  65       8.326 -15.924   8.975  1.00  0.70           N  
ATOM    858  CA  ALA A  65       8.519 -14.650   8.302  1.00  0.70           C  
ATOM    859  C   ALA A  65       7.366 -14.358   7.319  1.00  0.70           C  
ATOM    860  O   ALA A  65       6.874 -13.227   7.266  1.00  0.70           O  
ATOM    861  CB  ALA A  65       9.840 -14.657   7.589  1.00  0.70           C  
ATOM    862  H   ALA A  65       9.011 -16.680   8.879  1.00  0.70           H  
ATOM    863  HA  ALA A  65       8.524 -13.863   9.055  1.00  0.70           H  
ATOM    864 1HB  ALA A  65      10.014 -13.716   7.104  1.00  0.70           H  
ATOM    865 2HB  ALA A  65      10.623 -14.839   8.305  1.00  0.70           H  
ATOM    866 3HB  ALA A  65       9.843 -15.446   6.839  1.00  0.70           H  
ATOM    867  N   GLU A  66       6.889 -15.379   6.574  1.00  0.69           N  
ATOM    868  CA  GLU A  66       5.769 -15.136   5.663  1.00  0.69           C  
ATOM    869  C   GLU A  66       4.523 -14.754   6.430  1.00  0.69           C  
ATOM    870  O   GLU A  66       3.835 -13.814   6.042  1.00  0.69           O  
ATOM    871  CB  GLU A  66       5.422 -16.364   4.787  1.00  0.69           C  
ATOM    872  CG  GLU A  66       6.405 -16.698   3.647  1.00  0.69           C  
ATOM    873  CD  GLU A  66       5.972 -17.903   2.822  1.00  0.69           C  
ATOM    874  OE1 GLU A  66       5.032 -18.565   3.202  1.00  0.69           O  
ATOM    875  OE2 GLU A  66       6.565 -18.136   1.797  1.00  0.69           O  
ATOM    876  H   GLU A  66       7.314 -16.300   6.620  1.00  0.69           H  
ATOM    877  HA  GLU A  66       6.036 -14.311   5.010  1.00  0.69           H  
ATOM    878 1HB  GLU A  66       5.365 -17.244   5.424  1.00  0.69           H  
ATOM    879 2HB  GLU A  66       4.435 -16.224   4.350  1.00  0.69           H  
ATOM    880 1HG  GLU A  66       6.495 -15.840   2.985  1.00  0.69           H  
ATOM    881 2HG  GLU A  66       7.381 -16.891   4.065  1.00  0.69           H  
ATOM    882  N   HIS A  67       4.284 -15.416   7.557  1.00  0.70           N  
ATOM    883  CA  HIS A  67       3.119 -15.188   8.397  1.00  0.70           C  
ATOM    884  C   HIS A  67       3.081 -13.729   8.817  1.00  0.70           C  
ATOM    885  O   HIS A  67       2.055 -13.055   8.683  1.00  0.70           O  
ATOM    886  CB  HIS A  67       3.150 -16.131   9.610  1.00  0.70           C  
ATOM    887  CG  HIS A  67       2.031 -15.976  10.574  1.00  0.70           C  
ATOM    888  ND1 HIS A  67       0.752 -16.437  10.324  1.00  0.70           N  
ATOM    889  CD2 HIS A  67       1.998 -15.409  11.803  1.00  0.70           C  
ATOM    890  CE1 HIS A  67      -0.021 -16.158  11.361  1.00  0.70           C  
ATOM    891  NE2 HIS A  67       0.710 -15.537  12.271  1.00  0.70           N  
ATOM    892  H   HIS A  67       4.922 -16.164   7.817  1.00  0.70           H  
ATOM    893  HA  HIS A  67       2.215 -15.400   7.824  1.00  0.70           H  
ATOM    894 1HB  HIS A  67       3.164 -17.164   9.258  1.00  0.70           H  
ATOM    895 2HB  HIS A  67       4.069 -15.976  10.158  1.00  0.70           H  
ATOM    896  HD2 HIS A  67       2.839 -14.941  12.320  1.00  0.70           H  
ATOM    897  HE1 HIS A  67      -1.079 -16.396  11.450  1.00  0.70           H  
ATOM    898  HE2 HIS A  67       0.378 -15.204  13.167  1.00  0.70           H  
ATOM    899  N   LEU A  68       4.202 -13.224   9.312  1.00  0.72           N  
ATOM    900  CA  LEU A  68       4.295 -11.838   9.731  1.00  0.72           C  
ATOM    901  C   LEU A  68       4.006 -10.859   8.604  1.00  0.72           C  
ATOM    902  O   LEU A  68       3.387  -9.823   8.807  1.00  0.72           O  
ATOM    903  CB  LEU A  68       5.673 -11.551  10.280  1.00  0.72           C  
ATOM    904  CG  LEU A  68       6.043 -12.195  11.585  1.00  0.72           C  
ATOM    905  CD1 LEU A  68       7.472 -11.948  11.803  1.00  0.72           C  
ATOM    906  CD2 LEU A  68       5.208 -11.590  12.704  1.00  0.72           C  
ATOM    907  H   LEU A  68       5.026 -13.833   9.392  1.00  0.72           H  
ATOM    908  HA  LEU A  68       3.544 -11.678  10.520  1.00  0.72           H  
ATOM    909 1HB  LEU A  68       6.394 -11.909   9.539  1.00  0.72           H  
ATOM    910 2HB  LEU A  68       5.798 -10.474  10.380  1.00  0.72           H  
ATOM    911  HG  LEU A  68       5.876 -13.273  11.542  1.00  0.72           H  
ATOM    912 1HD1 LEU A  68       7.790 -12.383  12.734  1.00  0.72           H  
ATOM    913 2HD1 LEU A  68       8.018 -12.385  10.981  1.00  0.72           H  
ATOM    914 3HD1 LEU A  68       7.639 -10.894  11.821  1.00  0.72           H  
ATOM    915 1HD2 LEU A  68       5.491 -12.045  13.653  1.00  0.72           H  
ATOM    916 2HD2 LEU A  68       5.380 -10.514  12.751  1.00  0.72           H  
ATOM    917 3HD2 LEU A  68       4.151 -11.780  12.511  1.00  0.72           H  
ATOM    918  N   LEU A  69       4.472 -11.198   7.397  1.00  0.76           N  
ATOM    919  CA  LEU A  69       4.279 -10.330   6.247  1.00  0.76           C  
ATOM    920  C   LEU A  69       2.862 -10.462   5.639  1.00  0.76           C  
ATOM    921  O   LEU A  69       2.356  -9.515   5.029  1.00  0.76           O  
ATOM    922  CB  LEU A  69       5.383 -10.633   5.225  1.00  0.76           C  
ATOM    923  CG  LEU A  69       6.815 -10.299   5.732  1.00  0.76           C  
ATOM    924  CD1 LEU A  69       7.842 -10.708   4.713  1.00  0.76           C  
ATOM    925  CD2 LEU A  69       6.905  -8.850   6.018  1.00  0.76           C  
ATOM    926  H   LEU A  69       5.003 -12.062   7.285  1.00  0.76           H  
ATOM    927  HA  LEU A  69       4.403  -9.301   6.577  1.00  0.76           H  
ATOM    928 1HB  LEU A  69       5.353 -11.698   5.000  1.00  0.76           H  
ATOM    929 2HB  LEU A  69       5.196 -10.071   4.311  1.00  0.76           H  
ATOM    930  HG  LEU A  69       7.009 -10.850   6.643  1.00  0.76           H  
ATOM    931 1HD1 LEU A  69       8.842 -10.477   5.069  1.00  0.76           H  
ATOM    932 2HD1 LEU A  69       7.758 -11.769   4.532  1.00  0.76           H  
ATOM    933 3HD1 LEU A  69       7.666 -10.172   3.807  1.00  0.76           H  
ATOM    934 1HD2 LEU A  69       7.902  -8.632   6.389  1.00  0.76           H  
ATOM    935 2HD2 LEU A  69       6.715  -8.280   5.104  1.00  0.76           H  
ATOM    936 3HD2 LEU A  69       6.166  -8.585   6.771  1.00  0.76           H  
ATOM    937  N   GLN A  70       2.223 -11.627   5.816  1.00  0.81           N  
ATOM    938  CA  GLN A  70       0.863 -11.895   5.325  1.00  0.81           C  
ATOM    939  C   GLN A  70      -0.227 -11.372   6.277  1.00  0.81           C  
ATOM    940  O   GLN A  70      -1.334 -11.036   5.847  1.00  0.81           O  
ATOM    941  CB  GLN A  70       0.660 -13.402   5.121  1.00  0.81           C  
ATOM    942  CG  GLN A  70       1.483 -14.009   4.003  1.00  0.81           C  
ATOM    943  CD  GLN A  70       1.428 -15.522   3.975  1.00  0.81           C  
ATOM    944  OE1 GLN A  70       1.166 -16.171   4.994  1.00  0.81           O  
ATOM    945  NE2 GLN A  70       1.689 -16.102   2.812  1.00  0.81           N  
ATOM    946  H   GLN A  70       2.717 -12.379   6.291  1.00  0.81           H  
ATOM    947  HA  GLN A  70       0.744 -11.393   4.366  1.00  0.81           H  
ATOM    948 1HB  GLN A  70       0.933 -13.919   6.045  1.00  0.81           H  
ATOM    949 2HB  GLN A  70      -0.391 -13.608   4.929  1.00  0.81           H  
ATOM    950 1HG  GLN A  70       1.107 -13.637   3.051  1.00  0.81           H  
ATOM    951 2HG  GLN A  70       2.491 -13.717   4.126  1.00  0.81           H  
ATOM    952 1HE2 GLN A  70       1.687 -17.101   2.738  1.00  0.81           H  
ATOM    953 2HE2 GLN A  70       1.901 -15.545   2.013  1.00  0.81           H  
ATOM    954  N   ASP A  71       0.085 -11.285   7.571  1.00  0.86           N  
ATOM    955  CA  ASP A  71      -0.880 -10.835   8.574  1.00  0.86           C  
ATOM    956  C   ASP A  71      -1.026  -9.329   8.541  1.00  0.86           C  
ATOM    957  O   ASP A  71      -0.172  -8.599   9.033  1.00  0.86           O  
ATOM    958  CB  ASP A  71      -0.453 -11.280   9.982  1.00  0.86           C  
ATOM    959  CG  ASP A  71      -1.448 -10.883  11.122  1.00  0.86           C  
ATOM    960  OD1 ASP A  71      -2.313 -10.036  10.907  1.00  0.86           O  
ATOM    961  OD2 ASP A  71      -1.316 -11.425  12.204  1.00  0.86           O  
ATOM    962  H   ASP A  71       1.002 -11.602   7.882  1.00  0.86           H  
ATOM    963  HA  ASP A  71      -1.847 -11.282   8.346  1.00  0.86           H  
ATOM    964 1HB  ASP A  71      -0.324 -12.368   9.988  1.00  0.86           H  
ATOM    965 2HB  ASP A  71       0.528 -10.847  10.205  1.00  0.86           H  
ATOM    966  N   ARG A  72      -2.163  -8.868   8.020  1.00  0.90           N  
ATOM    967  CA  ARG A  72      -2.439  -7.449   7.800  1.00  0.90           C  
ATOM    968  C   ARG A  72      -2.424  -6.602   9.074  1.00  0.90           C  
ATOM    969  O   ARG A  72      -2.331  -5.376   9.003  1.00  0.90           O  
ATOM    970  CB  ARG A  72      -3.782  -7.280   7.106  1.00  0.90           C  
ATOM    971  CG  ARG A  72      -3.806  -7.755   5.659  1.00  0.90           C  
ATOM    972  CD  ARG A  72      -5.150  -7.594   5.042  1.00  0.90           C  
ATOM    973  NE  ARG A  72      -5.170  -8.052   3.661  1.00  0.90           N  
ATOM    974  CZ  ARG A  72      -6.274  -8.119   2.890  1.00  0.90           C  
ATOM    975  NH1 ARG A  72      -7.440  -7.752   3.376  1.00  0.90           N  
ATOM    976  NH2 ARG A  72      -6.185  -8.552   1.645  1.00  0.90           N  
ATOM    977  H   ARG A  72      -2.834  -9.548   7.692  1.00  0.90           H  
ATOM    978  HA  ARG A  72      -1.666  -7.064   7.133  1.00  0.90           H  
ATOM    979 1HB  ARG A  72      -4.543  -7.837   7.651  1.00  0.90           H  
ATOM    980 2HB  ARG A  72      -4.072  -6.229   7.118  1.00  0.90           H  
ATOM    981 1HG  ARG A  72      -3.090  -7.174   5.077  1.00  0.90           H  
ATOM    982 2HG  ARG A  72      -3.529  -8.813   5.621  1.00  0.90           H  
ATOM    983 1HD  ARG A  72      -5.880  -8.175   5.605  1.00  0.90           H  
ATOM    984 2HD  ARG A  72      -5.433  -6.543   5.057  1.00  0.90           H  
ATOM    985  HE  ARG A  72      -4.291  -8.346   3.253  1.00  0.90           H  
ATOM    986 1HH1 ARG A  72      -7.510  -7.421   4.328  1.00  0.90           H  
ATOM    987 2HH1 ARG A  72      -8.267  -7.802   2.798  1.00  0.90           H  
ATOM    988 1HH2 ARG A  72      -5.289  -8.834   1.271  1.00  0.90           H  
ATOM    989 2HH2 ARG A  72      -7.011  -8.603   1.067  1.00  0.90           H  
ATOM    990  N   ALA A  73      -2.585  -7.231  10.241  1.00  0.91           N  
ATOM    991  CA  ALA A  73      -2.537  -6.494  11.502  1.00  0.91           C  
ATOM    992  C   ALA A  73      -1.150  -5.873  11.704  1.00  0.91           C  
ATOM    993  O   ALA A  73      -0.992  -4.871  12.419  1.00  0.91           O  
ATOM    994  CB  ALA A  73      -2.868  -7.402  12.669  1.00  0.91           C  
ATOM    995  H   ALA A  73      -2.649  -8.258  10.275  1.00  0.91           H  
ATOM    996  HA  ALA A  73      -3.270  -5.690  11.453  1.00  0.91           H  
ATOM    997 1HB  ALA A  73      -2.850  -6.832  13.592  1.00  0.91           H  
ATOM    998 2HB  ALA A  73      -3.857  -7.831  12.527  1.00  0.91           H  
ATOM    999 3HB  ALA A  73      -2.130  -8.206  12.715  1.00  0.91           H  
ATOM   1000  N   ALA A  74      -0.131  -6.538  11.135  1.00  0.91           N  
ATOM   1001  CA  ALA A  74       1.260  -6.156  11.298  1.00  0.91           C  
ATOM   1002  C   ALA A  74       1.848  -5.467  10.078  1.00  0.91           C  
ATOM   1003  O   ALA A  74       1.521  -5.765   8.927  1.00  0.91           O  
ATOM   1004  CB  ALA A  74       2.118  -7.380  11.578  1.00  0.91           C  
ATOM   1005  H   ALA A  74      -0.327  -7.333  10.525  1.00  0.91           H  
ATOM   1006  HA  ALA A  74       1.321  -5.473  12.141  1.00  0.91           H  
ATOM   1007 1HB  ALA A  74       3.151  -7.070  11.734  1.00  0.91           H  
ATOM   1008 2HB  ALA A  74       1.769  -7.879  12.425  1.00  0.91           H  
ATOM   1009 3HB  ALA A  74       2.062  -8.060  10.722  1.00  0.91           H  
ATOM   1010  N   GLU A  75       2.794  -4.601  10.359  1.00  0.88           N  
ATOM   1011  CA  GLU A  75       3.616  -3.956   9.372  1.00  0.88           C  
ATOM   1012  C   GLU A  75       5.057  -4.227   9.756  1.00  0.88           C  
ATOM   1013  O   GLU A  75       5.469  -3.947  10.885  1.00  0.88           O  
ATOM   1014  CB  GLU A  75       3.338  -2.453   9.339  1.00  0.88           C  
ATOM   1015  CG  GLU A  75       1.948  -2.060   8.853  1.00  0.88           C  
ATOM   1016  CD  GLU A  75       1.730  -0.573   8.861  1.00  0.88           C  
ATOM   1017  OE1 GLU A  75       2.611   0.131   9.278  1.00  0.88           O  
ATOM   1018  OE2 GLU A  75       0.696  -0.133   8.422  1.00  0.88           O  
ATOM   1019  H   GLU A  75       2.952  -4.369  11.332  1.00  0.88           H  
ATOM   1020  HA  GLU A  75       3.421  -4.393   8.393  1.00  0.88           H  
ATOM   1021 1HB  GLU A  75       3.453  -2.053  10.350  1.00  0.88           H  
ATOM   1022 2HB  GLU A  75       4.072  -1.956   8.715  1.00  0.88           H  
ATOM   1023 1HG  GLU A  75       1.815  -2.433   7.837  1.00  0.88           H  
ATOM   1024 2HG  GLU A  75       1.202  -2.537   9.488  1.00  0.88           H  
ATOM   1025  N   ALA A  76       5.817  -4.835   8.860  1.00  0.86           N  
ATOM   1026  CA  ALA A  76       7.206  -5.107   9.179  1.00  0.86           C  
ATOM   1027  C   ALA A  76       8.096  -4.261   8.299  1.00  0.86           C  
ATOM   1028  O   ALA A  76       8.138  -4.481   7.088  1.00  0.86           O  
ATOM   1029  CB  ALA A  76       7.530  -6.580   9.014  1.00  0.86           C  
ATOM   1030  H   ALA A  76       5.442  -5.081   7.952  1.00  0.86           H  
ATOM   1031  HA  ALA A  76       7.381  -4.832  10.211  1.00  0.86           H  
ATOM   1032 1HB  ALA A  76       8.578  -6.747   9.281  1.00  0.86           H  
ATOM   1033 2HB  ALA A  76       6.892  -7.178   9.665  1.00  0.86           H  
ATOM   1034 3HB  ALA A  76       7.368  -6.860   7.988  1.00  0.86           H  
ATOM   1035  N   LEU A  77       8.758  -3.268   8.873  1.00  0.85           N  
ATOM   1036  CA  LEU A  77       9.619  -2.431   8.052  1.00  0.85           C  
ATOM   1037  C   LEU A  77      10.920  -3.122   7.905  1.00  0.85           C  
ATOM   1038  O   LEU A  77      11.374  -3.752   8.852  1.00  0.85           O  
ATOM   1039  CB  LEU A  77       9.937  -1.069   8.652  1.00  0.85           C  
ATOM   1040  CG  LEU A  77       8.887  -0.105   8.853  1.00  0.85           C  
ATOM   1041  CD1 LEU A  77       9.530   1.082   9.558  1.00  0.85           C  
ATOM   1042  CD2 LEU A  77       8.300   0.302   7.518  1.00  0.85           C  
ATOM   1043  H   LEU A  77       8.690  -3.141   9.886  1.00  0.85           H  
ATOM   1044  HA  LEU A  77       9.183  -2.303   7.069  1.00  0.85           H  
ATOM   1045 1HB  LEU A  77      10.388  -1.236   9.627  1.00  0.85           H  
ATOM   1046 2HB  LEU A  77      10.690  -0.599   8.017  1.00  0.85           H  
ATOM   1047  HG  LEU A  77       8.110  -0.525   9.469  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  77       8.794   1.845   9.735  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  77       9.955   0.756  10.509  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  77      10.320   1.486   8.938  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  77       7.525   1.046   7.676  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  77       9.088   0.721   6.886  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  77       7.873  -0.564   7.039  1.00  0.85           H  
ATOM   1054  N   GLY A  78      11.549  -2.971   6.764  1.00  0.87           N  
ATOM   1055  CA  GLY A  78      12.880  -3.498   6.610  1.00  0.87           C  
ATOM   1056  C   GLY A  78      13.858  -2.370   6.425  1.00  0.87           C  
ATOM   1057  O   GLY A  78      13.518  -1.323   5.870  1.00  0.87           O  
ATOM   1058  H   GLY A  78      11.107  -2.474   5.994  1.00  0.87           H  
ATOM   1059 1HA  GLY A  78      13.159  -4.109   7.468  1.00  0.87           H  
ATOM   1060 2HA  GLY A  78      12.907  -4.129   5.731  1.00  0.87           H  
ATOM   1061  N   ALA A  79      15.088  -2.604   6.840  1.00  0.92           N  
ATOM   1062  CA  ALA A  79      16.170  -1.668   6.596  1.00  0.92           C  
ATOM   1063  C   ALA A  79      17.207  -2.346   5.764  1.00  0.92           C  
ATOM   1064  O   ALA A  79      17.710  -3.410   6.149  1.00  0.92           O  
ATOM   1065  CB  ALA A  79      16.813  -1.186   7.872  1.00  0.92           C  
ATOM   1066  H   ALA A  79      15.272  -3.476   7.330  1.00  0.92           H  
ATOM   1067  HA  ALA A  79      15.782  -0.817   6.035  1.00  0.92           H  
ATOM   1068 1HB  ALA A  79      17.620  -0.500   7.616  1.00  0.92           H  
ATOM   1069 2HB  ALA A  79      16.095  -0.675   8.476  1.00  0.92           H  
ATOM   1070 3HB  ALA A  79      17.217  -2.036   8.425  1.00  0.92           H  
ATOM   1071  N   ARG A  80      17.549  -1.738   4.642  1.00  0.98           N  
ATOM   1072  CA  ARG A  80      18.572  -2.306   3.805  1.00  0.98           C  
ATOM   1073  C   ARG A  80      19.780  -1.400   3.760  1.00  0.98           C  
ATOM   1074  O   ARG A  80      19.635  -0.179   3.758  1.00  0.98           O  
ATOM   1075  CB  ARG A  80      18.060  -2.541   2.379  1.00  0.98           C  
ATOM   1076  CG  ARG A  80      16.973  -3.597   2.242  1.00  0.98           C  
ATOM   1077  CD  ARG A  80      16.470  -3.767   0.859  1.00  0.98           C  
ATOM   1078  NE  ARG A  80      15.441  -4.787   0.833  1.00  0.98           N  
ATOM   1079  CZ  ARG A  80      15.650  -6.116   0.645  1.00  0.98           C  
ATOM   1080  NH1 ARG A  80      16.853  -6.613   0.394  1.00  0.98           N  
ATOM   1081  NH2 ARG A  80      14.626  -6.940   0.712  1.00  0.98           N  
ATOM   1082  H   ARG A  80      17.073  -0.885   4.358  1.00  0.98           H  
ATOM   1083  HA  ARG A  80      18.854  -3.238   4.247  1.00  0.98           H  
ATOM   1084 1HB  ARG A  80      17.667  -1.612   1.981  1.00  0.98           H  
ATOM   1085 2HB  ARG A  80      18.891  -2.842   1.751  1.00  0.98           H  
ATOM   1086 1HG  ARG A  80      17.372  -4.546   2.510  1.00  0.98           H  
ATOM   1087 2HG  ARG A  80      16.136  -3.354   2.895  1.00  0.98           H  
ATOM   1088 1HD  ARG A  80      16.044  -2.830   0.501  1.00  0.98           H  
ATOM   1089 2HD  ARG A  80      17.276  -4.076   0.205  1.00  0.98           H  
ATOM   1090  HE  ARG A  80      14.491  -4.492   1.017  1.00  0.98           H  
ATOM   1091 1HH1 ARG A  80      17.685  -6.005   0.288  1.00  0.98           H  
ATOM   1092 2HH1 ARG A  80      16.954  -7.636   0.286  1.00  0.98           H  
ATOM   1093 1HH2 ARG A  80      13.693  -6.587   0.894  1.00  0.98           H  
ATOM   1094 2HH2 ARG A  80      14.760  -7.941   0.565  1.00  0.98           H  
ATOM   1095  N   VAL A  81      20.968  -1.990   3.689  1.00  1.02           N  
ATOM   1096  CA  VAL A  81      22.193  -1.204   3.563  1.00  1.02           C  
ATOM   1097  C   VAL A  81      22.917  -1.672   2.329  1.00  1.02           C  
ATOM   1098  O   VAL A  81      23.166  -2.872   2.157  1.00  1.02           O  
ATOM   1099  CB  VAL A  81      23.098  -1.331   4.793  1.00  1.02           C  
ATOM   1100  CG1 VAL A  81      24.348  -0.496   4.610  1.00  1.02           C  
ATOM   1101  CG2 VAL A  81      22.344  -0.895   5.986  1.00  1.02           C  
ATOM   1102  H   VAL A  81      20.993  -3.010   3.695  1.00  1.02           H  
ATOM   1103  HA  VAL A  81      21.933  -0.158   3.442  1.00  1.02           H  
ATOM   1104  HB  VAL A  81      23.411  -2.364   4.904  1.00  1.02           H  
ATOM   1105 1HG1 VAL A  81      24.979  -0.600   5.484  1.00  1.02           H  
ATOM   1106 2HG1 VAL A  81      24.896  -0.833   3.727  1.00  1.02           H  
ATOM   1107 3HG1 VAL A  81      24.069   0.556   4.480  1.00  1.02           H  
ATOM   1108 1HG2 VAL A  81      22.971  -0.988   6.871  1.00  1.02           H  
ATOM   1109 2HG2 VAL A  81      22.050   0.113   5.843  1.00  1.02           H  
ATOM   1110 3HG2 VAL A  81      21.472  -1.505   6.084  1.00  1.02           H  
ATOM   1111  N   ASP A  82      23.163  -0.743   1.416  1.00  1.05           N  
ATOM   1112  CA  ASP A  82      23.792  -1.093   0.136  1.00  1.05           C  
ATOM   1113  C   ASP A  82      22.989  -2.193  -0.593  1.00  1.05           C  
ATOM   1114  O   ASP A  82      23.548  -3.006  -1.329  1.00  1.05           O  
ATOM   1115  CB  ASP A  82      25.242  -1.562   0.353  1.00  1.05           C  
ATOM   1116  CG  ASP A  82      26.176  -0.456   0.869  1.00  1.05           C  
ATOM   1117  OD1 ASP A  82      26.229   0.577   0.257  1.00  1.05           O  
ATOM   1118  OD2 ASP A  82      26.803  -0.652   1.895  1.00  1.05           O  
ATOM   1119  H   ASP A  82      22.922   0.229   1.645  1.00  1.05           H  
ATOM   1120  HA  ASP A  82      23.805  -0.205  -0.494  1.00  1.05           H  
ATOM   1121 1HB  ASP A  82      25.276  -2.400   1.047  1.00  1.05           H  
ATOM   1122 2HB  ASP A  82      25.636  -1.926  -0.596  1.00  1.05           H  
ATOM   1123  N   GLY A  83      21.668  -2.193  -0.384  1.00  1.03           N  
ATOM   1124  CA  GLY A  83      20.726  -3.133  -0.990  1.00  1.03           C  
ATOM   1125  C   GLY A  83      20.427  -4.420  -0.186  1.00  1.03           C  
ATOM   1126  O   GLY A  83      19.433  -5.095  -0.477  1.00  1.03           O  
ATOM   1127  H   GLY A  83      21.301  -1.488   0.236  1.00  1.03           H  
ATOM   1128 1HA  GLY A  83      19.787  -2.608  -1.171  1.00  1.03           H  
ATOM   1129 2HA  GLY A  83      21.106  -3.417  -1.971  1.00  1.03           H  
ATOM   1130  N   ASN A  84      21.230  -4.747   0.836  1.00  0.99           N  
ATOM   1131  CA  ASN A  84      21.010  -5.991   1.602  1.00  0.99           C  
ATOM   1132  C   ASN A  84      20.137  -5.747   2.815  1.00  0.99           C  
ATOM   1133  O   ASN A  84      20.300  -4.732   3.476  1.00  0.99           O  
ATOM   1134  CB  ASN A  84      22.334  -6.580   2.039  1.00  0.99           C  
ATOM   1135  CG  ASN A  84      23.169  -7.050   0.871  1.00  0.99           C  
ATOM   1136  OD1 ASN A  84      22.672  -7.706  -0.055  1.00  0.99           O  
ATOM   1137  ND2 ASN A  84      24.434  -6.719   0.894  1.00  0.99           N  
ATOM   1138  H   ASN A  84      22.016  -4.142   1.084  1.00  0.99           H  
ATOM   1139  HA  ASN A  84      20.492  -6.713   0.967  1.00  0.99           H  
ATOM   1140 1HB  ASN A  84      22.894  -5.819   2.591  1.00  0.99           H  
ATOM   1141 2HB  ASN A  84      22.154  -7.415   2.718  1.00  0.99           H  
ATOM   1142 1HD2 ASN A  84      25.037  -6.996   0.147  1.00  0.99           H  
ATOM   1143 2HD2 ASN A  84      24.797  -6.185   1.657  1.00  0.99           H  
ATOM   1144  N   LEU A  85      19.244  -6.674   3.165  1.00  0.94           N  
ATOM   1145  CA  LEU A  85      18.409  -6.432   4.347  1.00  0.94           C  
ATOM   1146  C   LEU A  85      19.258  -6.668   5.581  1.00  0.94           C  
ATOM   1147  O   LEU A  85      19.865  -7.728   5.727  1.00  0.94           O  
ATOM   1148  CB  LEU A  85      17.169  -7.340   4.334  1.00  0.94           C  
ATOM   1149  CG  LEU A  85      16.122  -7.108   5.412  1.00  0.94           C  
ATOM   1150  CD1 LEU A  85      15.494  -5.774   5.197  1.00  0.94           C  
ATOM   1151  CD2 LEU A  85      15.076  -8.243   5.361  1.00  0.94           C  
ATOM   1152  H   LEU A  85      19.129  -7.544   2.627  1.00  0.94           H  
ATOM   1153  HA  LEU A  85      18.083  -5.402   4.372  1.00  0.94           H  
ATOM   1154 1HB  LEU A  85      16.684  -7.267   3.363  1.00  0.94           H  
ATOM   1155 2HB  LEU A  85      17.515  -8.344   4.464  1.00  0.94           H  
ATOM   1156  HG  LEU A  85      16.598  -7.074   6.376  1.00  0.94           H  
ATOM   1157 1HD1 LEU A  85      14.774  -5.606   5.983  1.00  0.94           H  
ATOM   1158 2HD1 LEU A  85      16.246  -5.024   5.233  1.00  0.94           H  
ATOM   1159 3HD1 LEU A  85      15.002  -5.745   4.228  1.00  0.94           H  
ATOM   1160 1HD2 LEU A  85      14.319  -8.087   6.132  1.00  0.94           H  
ATOM   1161 2HD2 LEU A  85      14.596  -8.254   4.381  1.00  0.94           H  
ATOM   1162 3HD2 LEU A  85      15.574  -9.197   5.525  1.00  0.94           H  
ATOM   1163  N   VAL A  86      19.332  -5.670   6.453  1.00  0.89           N  
ATOM   1164  CA  VAL A  86      20.167  -5.800   7.631  1.00  0.89           C  
ATOM   1165  C   VAL A  86      19.347  -5.721   8.893  1.00  0.89           C  
ATOM   1166  O   VAL A  86      19.826  -6.053   9.976  1.00  0.89           O  
ATOM   1167  CB  VAL A  86      21.185  -4.675   7.703  1.00  0.89           C  
ATOM   1168  CG1 VAL A  86      22.042  -4.676   6.464  1.00  0.89           C  
ATOM   1169  CG2 VAL A  86      20.512  -3.345   7.929  1.00  0.89           C  
ATOM   1170  H   VAL A  86      18.818  -4.814   6.277  1.00  0.89           H  
ATOM   1171  HA  VAL A  86      20.681  -6.760   7.603  1.00  0.89           H  
ATOM   1172  HB  VAL A  86      21.844  -4.869   8.546  1.00  0.89           H  
ATOM   1173 1HG1 VAL A  86      22.781  -3.897   6.545  1.00  0.89           H  
ATOM   1174 2HG1 VAL A  86      22.534  -5.636   6.350  1.00  0.89           H  
ATOM   1175 3HG1 VAL A  86      21.424  -4.484   5.603  1.00  0.89           H  
ATOM   1176 1HG2 VAL A  86      21.280  -2.604   8.011  1.00  0.89           H  
ATOM   1177 2HG2 VAL A  86      19.870  -3.116   7.098  1.00  0.89           H  
ATOM   1178 3HG2 VAL A  86      19.933  -3.358   8.848  1.00  0.89           H  
ATOM   1179  N   GLY A  87      18.101  -5.308   8.764  1.00  0.87           N  
ATOM   1180  CA  GLY A  87      17.291  -5.199   9.955  1.00  0.87           C  
ATOM   1181  C   GLY A  87      15.835  -4.960   9.661  1.00  0.87           C  
ATOM   1182  O   GLY A  87      15.410  -4.927   8.501  1.00  0.87           O  
ATOM   1183  H   GLY A  87      17.759  -5.001   7.856  1.00  0.87           H  
ATOM   1184 1HA  GLY A  87      17.398  -6.102  10.557  1.00  0.87           H  
ATOM   1185 2HA  GLY A  87      17.667  -4.371  10.554  1.00  0.87           H  
ATOM   1186  N   PHE A  88      15.062  -4.849  10.728  1.00  0.87           N  
ATOM   1187  CA  PHE A  88      13.628  -4.680  10.600  1.00  0.87           C  
ATOM   1188  C   PHE A  88      12.924  -4.184  11.866  1.00  0.87           C  
ATOM   1189  O   PHE A  88      13.475  -4.262  12.972  1.00  0.87           O  
ATOM   1190  CB  PHE A  88      12.982  -6.026  10.260  1.00  0.87           C  
ATOM   1191  CG  PHE A  88      13.193  -7.042  11.372  1.00  0.87           C  
ATOM   1192  CD1 PHE A  88      12.277  -7.107  12.424  1.00  0.87           C  
ATOM   1193  CD2 PHE A  88      14.253  -7.941  11.369  1.00  0.87           C  
ATOM   1194  CE1 PHE A  88      12.420  -8.015  13.452  1.00  0.87           C  
ATOM   1195  CE2 PHE A  88      14.383  -8.857  12.400  1.00  0.87           C  
ATOM   1196  CZ  PHE A  88      13.470  -8.886  13.441  1.00  0.87           C  
ATOM   1197  H   PHE A  88      15.510  -4.869  11.641  1.00  0.87           H  
ATOM   1198  HA  PHE A  88      13.463  -3.955   9.813  1.00  0.87           H  
ATOM   1199 1HB  PHE A  88      11.907  -5.897  10.113  1.00  0.87           H  
ATOM   1200 2HB  PHE A  88      13.394  -6.422   9.332  1.00  0.87           H  
ATOM   1201  HD1 PHE A  88      11.444  -6.412  12.427  1.00  0.87           H  
ATOM   1202  HD2 PHE A  88      14.978  -7.926  10.552  1.00  0.87           H  
ATOM   1203  HE1 PHE A  88      11.698  -8.036  14.265  1.00  0.87           H  
ATOM   1204  HE2 PHE A  88      15.210  -9.544  12.405  1.00  0.87           H  
ATOM   1205  HZ  PHE A  88      13.587  -9.599  14.252  1.00  0.87           H  
ATOM   1206  N   VAL A  89      11.680  -3.702  11.712  1.00  0.90           N  
ATOM   1207  CA  VAL A  89      10.834  -3.476  12.892  1.00  0.90           C  
ATOM   1208  C   VAL A  89       9.424  -4.020  12.711  1.00  0.90           C  
ATOM   1209  O   VAL A  89       8.758  -3.701  11.725  1.00  0.90           O  
ATOM   1210  CB  VAL A  89      10.723  -2.007  13.333  1.00  0.90           C  
ATOM   1211  CG1 VAL A  89       9.839  -1.921  14.554  1.00  0.90           C  
ATOM   1212  CG2 VAL A  89      12.014  -1.511  13.643  1.00  0.90           C  
ATOM   1213  H   VAL A  89      11.320  -3.600  10.762  1.00  0.90           H  
ATOM   1214  HA  VAL A  89      11.294  -4.008  13.712  1.00  0.90           H  
ATOM   1215  HB  VAL A  89      10.281  -1.403  12.543  1.00  0.90           H  
ATOM   1216 1HG1 VAL A  89       9.788  -0.901  14.900  1.00  0.90           H  
ATOM   1217 2HG1 VAL A  89       8.837  -2.273  14.332  1.00  0.90           H  
ATOM   1218 3HG1 VAL A  89      10.265  -2.529  15.337  1.00  0.90           H  
ATOM   1219 1HG2 VAL A  89      11.949  -0.475  13.981  1.00  0.90           H  
ATOM   1220 2HG2 VAL A  89      12.440  -2.110  14.396  1.00  0.90           H  
ATOM   1221 3HG2 VAL A  89      12.589  -1.576  12.776  1.00  0.90           H  
ATOM   1222  N   ILE A  90       8.946  -4.799  13.684  1.00  0.95           N  
ATOM   1223  CA  ILE A  90       7.585  -5.336  13.628  1.00  0.95           C  
ATOM   1224  C   ILE A  90       6.662  -4.498  14.503  1.00  0.95           C  
ATOM   1225  O   ILE A  90       6.895  -4.346  15.721  1.00  0.95           O  
ATOM   1226  CB  ILE A  90       7.528  -6.797  14.056  1.00  0.95           C  
ATOM   1227  CG1 ILE A  90       8.419  -7.641  13.137  1.00  0.95           C  
ATOM   1228  CG2 ILE A  90       6.082  -7.293  13.981  1.00  0.95           C  
ATOM   1229  CD1 ILE A  90       8.661  -9.034  13.631  1.00  0.95           C  
ATOM   1230  H   ILE A  90       9.556  -5.003  14.478  1.00  0.95           H  
ATOM   1231  HA  ILE A  90       7.222  -5.270  12.601  1.00  0.95           H  
ATOM   1232  HB  ILE A  90       7.895  -6.894  15.071  1.00  0.95           H  
ATOM   1233 1HG1 ILE A  90       7.949  -7.700  12.154  1.00  0.95           H  
ATOM   1234 2HG1 ILE A  90       9.372  -7.149  13.031  1.00  0.95           H  
ATOM   1235 1HG2 ILE A  90       6.033  -8.337  14.287  1.00  0.95           H  
ATOM   1236 2HG2 ILE A  90       5.460  -6.692  14.644  1.00  0.95           H  
ATOM   1237 3HG2 ILE A  90       5.719  -7.195  12.956  1.00  0.95           H  
ATOM   1238 1HD1 ILE A  90       9.295  -9.557  12.932  1.00  0.95           H  
ATOM   1239 2HD1 ILE A  90       9.150  -9.005  14.592  1.00  0.95           H  
ATOM   1240 3HD1 ILE A  90       7.713  -9.557  13.730  1.00  0.95           H  
ATOM   1241  N   PHE A  91       5.632  -3.951  13.842  1.00  1.02           N  
ATOM   1242  CA  PHE A  91       4.695  -2.983  14.395  1.00  1.02           C  
ATOM   1243  C   PHE A  91       3.220  -3.307  14.091  1.00  1.02           C  
ATOM   1244  O   PHE A  91       2.864  -3.664  12.971  1.00  1.02           O  
ATOM   1245  CB  PHE A  91       5.114  -1.656  13.787  1.00  1.02           C  
ATOM   1246  CG  PHE A  91       4.480  -0.418  14.151  1.00  1.02           C  
ATOM   1247  CD1 PHE A  91       4.672   0.047  15.364  1.00  1.02           C  
ATOM   1248  CD2 PHE A  91       3.832   0.354  13.232  1.00  1.02           C  
ATOM   1249  CE1 PHE A  91       4.265   1.254  15.740  1.00  1.02           C  
ATOM   1250  CE2 PHE A  91       3.431   1.593  13.575  1.00  1.02           C  
ATOM   1251  CZ  PHE A  91       3.662   2.048  14.857  1.00  1.02           C  
ATOM   1252  H   PHE A  91       5.546  -4.154  12.845  1.00  1.02           H  
ATOM   1253  HA  PHE A  91       4.836  -2.964  15.468  1.00  1.02           H  
ATOM   1254 1HB  PHE A  91       6.176  -1.533  13.986  1.00  1.02           H  
ATOM   1255 2HB  PHE A  91       5.027  -1.746  12.700  1.00  1.02           H  
ATOM   1256  HD1 PHE A  91       5.184  -0.588  16.042  1.00  1.02           H  
ATOM   1257  HD2 PHE A  91       3.690  -0.013  12.207  1.00  1.02           H  
ATOM   1258  HE1 PHE A  91       4.448   1.577  16.744  1.00  1.02           H  
ATOM   1259  HE2 PHE A  91       2.942   2.235  12.840  1.00  1.02           H  
ATOM   1260  HZ  PHE A  91       3.349   3.046  15.142  1.00  1.02           H  
ATOM   1261  N   TYR A  92       2.361  -3.223  15.099  1.00  1.12           N  
ATOM   1262  CA  TYR A  92       0.933  -3.523  14.917  1.00  1.12           C  
ATOM   1263  C   TYR A  92      -0.024  -2.343  15.107  1.00  1.12           C  
ATOM   1264  O   TYR A  92       0.252  -1.410  15.872  1.00  1.12           O  
ATOM   1265  CB  TYR A  92       0.508  -4.645  15.861  1.00  1.12           C  
ATOM   1266  CG  TYR A  92       0.989  -6.023  15.536  1.00  1.12           C  
ATOM   1267  CD1 TYR A  92       2.270  -6.436  15.846  1.00  1.12           C  
ATOM   1268  CD2 TYR A  92       0.092  -6.903  14.979  1.00  1.12           C  
ATOM   1269  CE1 TYR A  92       2.654  -7.739  15.573  1.00  1.12           C  
ATOM   1270  CE2 TYR A  92       0.456  -8.197  14.714  1.00  1.12           C  
ATOM   1271  CZ  TYR A  92       1.735  -8.622  15.005  1.00  1.12           C  
ATOM   1272  OH  TYR A  92       2.100  -9.917  14.728  1.00  1.12           O  
ATOM   1273  H   TYR A  92       2.719  -2.937  16.012  1.00  1.12           H  
ATOM   1274  HA  TYR A  92       0.792  -3.876  13.899  1.00  1.12           H  
ATOM   1275 1HB  TYR A  92       0.841  -4.402  16.874  1.00  1.12           H  
ATOM   1276 2HB  TYR A  92      -0.578  -4.674  15.881  1.00  1.12           H  
ATOM   1277  HD1 TYR A  92       2.979  -5.739  16.303  1.00  1.12           H  
ATOM   1278  HD2 TYR A  92      -0.912  -6.562  14.756  1.00  1.12           H  
ATOM   1279  HE1 TYR A  92       3.665  -8.067  15.816  1.00  1.12           H  
ATOM   1280  HE2 TYR A  92      -0.262  -8.890  14.269  1.00  1.12           H  
ATOM   1281  HH  TYR A  92       1.348 -10.381  14.335  1.00  1.12           H  
ATOM   1282  N   ASP A  93      -1.169  -2.410  14.394  1.00  1.27           N  
ATOM   1283  CA  ASP A  93      -2.286  -1.447  14.543  1.00  1.27           C  
ATOM   1284  C   ASP A  93      -3.277  -1.974  15.579  1.00  1.27           C  
ATOM   1285  O   ASP A  93      -4.039  -2.902  15.293  1.00  1.27           O  
ATOM   1286  CB  ASP A  93      -2.995  -1.221  13.183  1.00  1.27           C  
ATOM   1287  CG  ASP A  93      -4.212  -0.129  13.148  1.00  1.27           C  
ATOM   1288  OD1 ASP A  93      -4.964  -0.035  14.094  1.00  1.27           O  
ATOM   1289  OD2 ASP A  93      -4.310   0.622  12.155  1.00  1.27           O  
ATOM   1290  H   ASP A  93      -1.273  -3.199  13.746  1.00  1.27           H  
ATOM   1291  HA  ASP A  93      -1.890  -0.496  14.906  1.00  1.27           H  
ATOM   1292 1HB  ASP A  93      -2.259  -0.974  12.425  1.00  1.27           H  
ATOM   1293 2HB  ASP A  93      -3.425  -2.176  12.875  1.00  1.27           H  
ATOM   1294  N   LEU A  94      -3.232  -1.432  16.796  1.00  1.48           N  
ATOM   1295  CA  LEU A  94      -4.050  -1.968  17.870  1.00  1.48           C  
ATOM   1296  C   LEU A  94      -5.031  -0.924  18.416  1.00  1.48           C  
ATOM   1297  O   LEU A  94      -4.742   0.266  18.367  1.00  1.48           O  
ATOM   1298  CB  LEU A  94      -3.119  -2.423  18.998  1.00  1.48           C  
ATOM   1299  CG  LEU A  94      -2.039  -3.458  18.577  1.00  1.48           C  
ATOM   1300  CD1 LEU A  94      -1.139  -3.734  19.743  1.00  1.48           C  
ATOM   1301  CD2 LEU A  94      -2.695  -4.732  18.083  1.00  1.48           C  
ATOM   1302  H   LEU A  94      -2.619  -0.636  16.983  1.00  1.48           H  
ATOM   1303  HA  LEU A  94      -4.586  -2.824  17.477  1.00  1.48           H  
ATOM   1304 1HB  LEU A  94      -2.595  -1.544  19.383  1.00  1.48           H  
ATOM   1305 2HB  LEU A  94      -3.714  -2.850  19.806  1.00  1.48           H  
ATOM   1306  HG  LEU A  94      -1.426  -3.031  17.783  1.00  1.48           H  
ATOM   1307 1HD1 LEU A  94      -0.355  -4.438  19.452  1.00  1.48           H  
ATOM   1308 2HD1 LEU A  94      -0.691  -2.806  20.067  1.00  1.48           H  
ATOM   1309 3HD1 LEU A  94      -1.716  -4.155  20.564  1.00  1.48           H  
ATOM   1310 1HD2 LEU A  94      -1.926  -5.447  17.788  1.00  1.48           H  
ATOM   1311 2HD2 LEU A  94      -3.300  -5.160  18.881  1.00  1.48           H  
ATOM   1312 3HD2 LEU A  94      -3.329  -4.513  17.227  1.00  1.48           H  
ATOM   1313  N   PRO A  95      -6.229  -1.306  18.870  1.00  1.73           N  
ATOM   1314  CA  PRO A  95      -7.121  -0.447  19.621  1.00  1.73           C  
ATOM   1315  C   PRO A  95      -6.645  -0.352  21.065  1.00  1.73           C  
ATOM   1316  O   PRO A  95      -6.122  -1.330  21.604  1.00  1.73           O  
ATOM   1317  CB  PRO A  95      -8.458  -1.179  19.503  1.00  1.73           C  
ATOM   1318  CG  PRO A  95      -8.068  -2.650  19.387  1.00  1.73           C  
ATOM   1319  CD  PRO A  95      -6.755  -2.653  18.596  1.00  1.73           C  
ATOM   1320  HA  PRO A  95      -7.172   0.546  19.159  1.00  1.73           H  
ATOM   1321 1HB  PRO A  95      -9.075  -0.965  20.394  1.00  1.73           H  
ATOM   1322 2HB  PRO A  95      -9.018  -0.805  18.632  1.00  1.73           H  
ATOM   1323 1HG  PRO A  95      -7.956  -3.086  20.393  1.00  1.73           H  
ATOM   1324 2HG  PRO A  95      -8.870  -3.216  18.888  1.00  1.73           H  
ATOM   1325 1HD  PRO A  95      -6.096  -3.430  19.008  1.00  1.73           H  
ATOM   1326 2HD  PRO A  95      -6.948  -2.784  17.516  1.00  1.73           H  
ATOM   1327  N   GLU A  96      -6.931   0.760  21.723  1.00  1.96           N  
ATOM   1328  CA  GLU A  96      -6.743   0.858  23.160  1.00  1.96           C  
ATOM   1329  C   GLU A  96      -8.089   0.648  23.854  1.00  1.96           C  
ATOM   1330  O   GLU A  96      -8.914   1.558  23.823  1.00  1.96           O  
ATOM   1331  CB  GLU A  96      -6.196   2.217  23.554  1.00  1.96           C  
ATOM   1332  CG  GLU A  96      -6.010   2.352  25.045  1.00  1.96           C  
ATOM   1333  CD  GLU A  96      -5.518   3.670  25.458  1.00  1.96           C  
ATOM   1334  OE1 GLU A  96      -6.206   4.630  25.239  1.00  1.96           O  
ATOM   1335  OE2 GLU A  96      -4.437   3.741  25.999  1.00  1.96           O  
ATOM   1336  H   GLU A  96      -7.290   1.561  21.208  1.00  1.96           H  
ATOM   1337  HA  GLU A  96      -6.020   0.105  23.447  1.00  1.96           H  
ATOM   1338 1HB  GLU A  96      -5.235   2.388  23.064  1.00  1.96           H  
ATOM   1339 2HB  GLU A  96      -6.882   2.998  23.217  1.00  1.96           H  
ATOM   1340 1HG  GLU A  96      -6.961   2.176  25.508  1.00  1.96           H  
ATOM   1341 2HG  GLU A  96      -5.321   1.586  25.392  1.00  1.96           H  
ATOM   1342  N   PRO A  97      -8.298  -0.425  24.637  1.00  2.10           N  
ATOM   1343  CA  PRO A  97      -9.582  -0.795  25.234  1.00  2.10           C  
ATOM   1344  C   PRO A  97     -10.117   0.247  26.216  1.00  2.10           C  
ATOM   1345  O   PRO A  97     -11.312   0.294  26.498  1.00  2.10           O  
ATOM   1346  CB  PRO A  97      -9.244  -2.110  25.952  1.00  2.10           C  
ATOM   1347  CG  PRO A  97      -7.752  -2.052  26.205  1.00  2.10           C  
ATOM   1348  CD  PRO A  97      -7.176  -1.296  25.026  1.00  2.10           C  
ATOM   1349  HA  PRO A  97     -10.310  -0.970  24.431  1.00  2.10           H  
ATOM   1350 1HB  PRO A  97      -9.826  -2.181  26.883  1.00  2.10           H  
ATOM   1351 2HB  PRO A  97      -9.539  -2.964  25.325  1.00  2.10           H  
ATOM   1352 1HG  PRO A  97      -7.555  -1.552  27.166  1.00  2.10           H  
ATOM   1353 2HG  PRO A  97      -7.344  -3.071  26.292  1.00  2.10           H  
ATOM   1354 1HD  PRO A  97      -6.323  -0.713  25.401  1.00  2.10           H  
ATOM   1355 2HD  PRO A  97      -6.900  -1.978  24.200  1.00  2.10           H  
ATOM   1356  N   VAL A  98      -9.226   1.086  26.720  1.00  2.11           N  
ATOM   1357  CA  VAL A  98      -9.553   2.140  27.664  1.00  2.11           C  
ATOM   1358  C   VAL A  98     -10.349   3.271  27.009  1.00  2.11           C  
ATOM   1359  O   VAL A  98     -11.213   3.875  27.646  1.00  2.11           O  
ATOM   1360  CB  VAL A  98      -8.269   2.721  28.273  1.00  2.11           C  
ATOM   1361  CG1 VAL A  98      -8.599   3.900  29.166  1.00  2.11           C  
ATOM   1362  CG2 VAL A  98      -7.534   1.630  29.013  1.00  2.11           C  
ATOM   1363  H   VAL A  98      -8.264   0.995  26.441  1.00  2.11           H  
ATOM   1364  HA  VAL A  98     -10.153   1.708  28.464  1.00  2.11           H  
ATOM   1365  HB  VAL A  98      -7.642   3.105  27.480  1.00  2.11           H  
ATOM   1366 1HG1 VAL A  98      -7.676   4.316  29.571  1.00  2.11           H  
ATOM   1367 2HG1 VAL A  98      -9.116   4.662  28.589  1.00  2.11           H  
ATOM   1368 3HG1 VAL A  98      -9.238   3.570  29.983  1.00  2.11           H  
ATOM   1369 1HG2 VAL A  98      -6.610   2.033  29.430  1.00  2.11           H  
ATOM   1370 2HG2 VAL A  98      -8.162   1.247  29.816  1.00  2.11           H  
ATOM   1371 3HG2 VAL A  98      -7.297   0.823  28.318  1.00  2.11           H  
ATOM   1372  N   THR A  99      -9.977   3.621  25.771  1.00  1.98           N  
ATOM   1373  CA  THR A  99     -10.592   4.755  25.079  1.00  1.98           C  
ATOM   1374  C   THR A  99     -11.307   4.411  23.771  1.00  1.98           C  
ATOM   1375  O   THR A  99     -12.125   5.192  23.282  1.00  1.98           O  
ATOM   1376  CB  THR A  99      -9.522   5.790  24.721  1.00  1.98           C  
ATOM   1377  OG1 THR A  99      -8.570   5.177  23.824  1.00  1.98           O  
ATOM   1378  CG2 THR A  99      -8.804   6.285  25.953  1.00  1.98           C  
ATOM   1379  H   THR A  99      -9.288   3.053  25.285  1.00  1.98           H  
ATOM   1380  HA  THR A  99     -11.320   5.208  25.750  1.00  1.98           H  
ATOM   1381  HB  THR A  99      -9.997   6.627  24.221  1.00  1.98           H  
ATOM   1382  HG1 THR A  99      -7.817   4.794  24.352  1.00  1.98           H  
ATOM   1383 1HG2 THR A  99      -8.049   7.014  25.664  1.00  1.98           H  
ATOM   1384 2HG2 THR A  99      -9.519   6.746  26.634  1.00  1.98           H  
ATOM   1385 3HG2 THR A  99      -8.319   5.447  26.446  1.00  1.98           H  
ATOM   1386  N   GLY A 100     -10.974   3.270  23.181  1.00  1.76           N  
ATOM   1387  CA  GLY A 100     -11.481   2.875  21.873  1.00  1.76           C  
ATOM   1388  C   GLY A 100     -10.667   3.480  20.716  1.00  1.76           C  
ATOM   1389  O   GLY A 100     -11.001   3.284  19.545  1.00  1.76           O  
ATOM   1390  H   GLY A 100     -10.305   2.658  23.627  1.00  1.76           H  
ATOM   1391 1HA  GLY A 100     -11.456   1.787  21.801  1.00  1.76           H  
ATOM   1392 2HA  GLY A 100     -12.523   3.176  21.783  1.00  1.76           H  
ATOM   1393  N   LEU A 101      -9.599   4.213  21.039  1.00  1.53           N  
ATOM   1394  CA  LEU A 101      -8.775   4.857  20.024  1.00  1.53           C  
ATOM   1395  C   LEU A 101      -7.714   3.930  19.460  1.00  1.53           C  
ATOM   1396  O   LEU A 101      -7.295   2.969  20.101  1.00  1.53           O  
ATOM   1397  CB  LEU A 101      -8.104   6.085  20.620  1.00  1.53           C  
ATOM   1398  CG  LEU A 101      -9.063   7.155  21.130  1.00  1.53           C  
ATOM   1399  CD1 LEU A 101      -8.267   8.253  21.803  1.00  1.53           C  
ATOM   1400  CD2 LEU A 101      -9.879   7.690  19.967  1.00  1.53           C  
ATOM   1401  H   LEU A 101      -9.352   4.367  22.020  1.00  1.53           H  
ATOM   1402  HA  LEU A 101      -9.424   5.174  19.208  1.00  1.53           H  
ATOM   1403 1HB  LEU A 101      -7.484   5.767  21.460  1.00  1.53           H  
ATOM   1404 2HB  LEU A 101      -7.455   6.536  19.867  1.00  1.53           H  
ATOM   1405  HG  LEU A 101      -9.736   6.720  21.862  1.00  1.53           H  
ATOM   1406 1HD1 LEU A 101      -8.946   9.016  22.179  1.00  1.53           H  
ATOM   1407 2HD1 LEU A 101      -7.700   7.827  22.633  1.00  1.53           H  
ATOM   1408 3HD1 LEU A 101      -7.580   8.699  21.084  1.00  1.53           H  
ATOM   1409 1HD2 LEU A 101     -10.571   8.451  20.330  1.00  1.53           H  
ATOM   1410 2HD2 LEU A 101      -9.212   8.129  19.224  1.00  1.53           H  
ATOM   1411 3HD2 LEU A 101     -10.442   6.872  19.514  1.00  1.53           H  
ATOM   1412  N   ARG A 102      -7.271   4.198  18.241  1.00  1.34           N  
ATOM   1413  CA  ARG A 102      -6.194   3.391  17.679  1.00  1.34           C  
ATOM   1414  C   ARG A 102      -4.826   3.850  18.178  1.00  1.34           C  
ATOM   1415  O   ARG A 102      -4.603   5.048  18.425  1.00  1.34           O  
ATOM   1416  CB  ARG A 102      -6.232   3.411  16.172  1.00  1.34           C  
ATOM   1417  CG  ARG A 102      -7.446   2.756  15.563  1.00  1.34           C  
ATOM   1418  CD  ARG A 102      -7.394   2.776  14.076  1.00  1.34           C  
ATOM   1419  NE  ARG A 102      -8.606   2.216  13.489  1.00  1.34           N  
ATOM   1420  CZ  ARG A 102      -8.796   0.910  13.205  1.00  1.34           C  
ATOM   1421  NH1 ARG A 102      -7.845   0.023  13.431  1.00  1.34           N  
ATOM   1422  NH2 ARG A 102      -9.952   0.516  12.690  1.00  1.34           N  
ATOM   1423  H   ARG A 102      -7.655   4.974  17.717  1.00  1.34           H  
ATOM   1424  HA  ARG A 102      -6.336   2.358  17.992  1.00  1.34           H  
ATOM   1425 1HB  ARG A 102      -6.184   4.435  15.813  1.00  1.34           H  
ATOM   1426 2HB  ARG A 102      -5.360   2.875  15.792  1.00  1.34           H  
ATOM   1427 1HG  ARG A 102      -7.481   1.713  15.887  1.00  1.34           H  
ATOM   1428 2HG  ARG A 102      -8.349   3.271  15.891  1.00  1.34           H  
ATOM   1429 1HD  ARG A 102      -7.276   3.800  13.719  1.00  1.34           H  
ATOM   1430 2HD  ARG A 102      -6.540   2.174  13.740  1.00  1.34           H  
ATOM   1431  HE  ARG A 102      -9.367   2.851  13.296  1.00  1.34           H  
ATOM   1432 1HH1 ARG A 102      -6.921   0.300  13.818  1.00  1.34           H  
ATOM   1433 2HH1 ARG A 102      -7.996  -0.946  13.212  1.00  1.34           H  
ATOM   1434 1HH2 ARG A 102     -10.684   1.192  12.514  1.00  1.34           H  
ATOM   1435 2HH2 ARG A 102     -10.101  -0.457  12.473  1.00  1.34           H  
ATOM   1436  N   ALA A 103      -3.902   2.893  18.258  1.00  1.21           N  
ATOM   1437  CA  ALA A 103      -2.524   3.126  18.668  1.00  1.21           C  
ATOM   1438  C   ALA A 103      -1.545   2.200  17.954  1.00  1.21           C  
ATOM   1439  O   ALA A 103      -1.879   1.077  17.564  1.00  1.21           O  
ATOM   1440  CB  ALA A 103      -2.399   2.884  20.160  1.00  1.21           C  
ATOM   1441  H   ALA A 103      -4.183   1.937  18.070  1.00  1.21           H  
ATOM   1442  HA  ALA A 103      -2.257   4.154  18.435  1.00  1.21           H  
ATOM   1443 1HB  ALA A 103      -1.370   3.066  20.465  1.00  1.21           H  
ATOM   1444 2HB  ALA A 103      -3.071   3.555  20.693  1.00  1.21           H  
ATOM   1445 3HB  ALA A 103      -2.665   1.850  20.382  1.00  1.21           H  
ATOM   1446  N   GLY A 104      -0.314   2.663  17.807  1.00  1.14           N  
ATOM   1447  CA  GLY A 104       0.710   1.808  17.243  1.00  1.14           C  
ATOM   1448  C   GLY A 104       1.441   1.077  18.323  1.00  1.14           C  
ATOM   1449  O   GLY A 104       1.612   1.604  19.423  1.00  1.14           O  
ATOM   1450  H   GLY A 104      -0.082   3.608  18.109  1.00  1.14           H  
ATOM   1451 1HA  GLY A 104       0.272   1.100  16.540  1.00  1.14           H  
ATOM   1452 2HA  GLY A 104       1.422   2.421  16.702  1.00  1.14           H  
ATOM   1453  N   GLN A 105       1.954  -0.097  18.006  1.00  1.10           N  
ATOM   1454  CA  GLN A 105       2.782  -0.781  18.978  1.00  1.10           C  
ATOM   1455  C   GLN A 105       3.969  -1.463  18.354  1.00  1.10           C  
ATOM   1456  O   GLN A 105       3.823  -2.270  17.434  1.00  1.10           O  
ATOM   1457  CB  GLN A 105       1.968  -1.799  19.757  1.00  1.10           C  
ATOM   1458  CG  GLN A 105       2.757  -2.516  20.844  1.00  1.10           C  
ATOM   1459  CD  GLN A 105       1.877  -3.425  21.689  1.00  1.10           C  
ATOM   1460  OE1 GLN A 105       0.934  -2.947  22.336  1.00  1.10           O  
ATOM   1461  NE2 GLN A 105       2.158  -4.729  21.695  1.00  1.10           N  
ATOM   1462  H   GLN A 105       1.721  -0.526  17.109  1.00  1.10           H  
ATOM   1463  HA  GLN A 105       3.156  -0.045  19.674  1.00  1.10           H  
ATOM   1464 1HB  GLN A 105       1.129  -1.290  20.230  1.00  1.10           H  
ATOM   1465 2HB  GLN A 105       1.566  -2.545  19.067  1.00  1.10           H  
ATOM   1466 1HG  GLN A 105       3.524  -3.141  20.372  1.00  1.10           H  
ATOM   1467 2HG  GLN A 105       3.229  -1.772  21.493  1.00  1.10           H  
ATOM   1468 1HE2 GLN A 105       1.606  -5.359  22.230  1.00  1.10           H  
ATOM   1469 2HE2 GLN A 105       2.954  -5.110  21.147  1.00  1.10           H  
ATOM   1470  N   VAL A 106       5.153  -1.149  18.870  1.00  1.08           N  
ATOM   1471  CA  VAL A 106       6.372  -1.763  18.377  1.00  1.08           C  
ATOM   1472  C   VAL A 106       6.759  -2.911  19.276  1.00  1.08           C  
ATOM   1473  O   VAL A 106       7.028  -2.740  20.479  1.00  1.08           O  
ATOM   1474  CB  VAL A 106       7.560  -0.792  18.326  1.00  1.08           C  
ATOM   1475  CG1 VAL A 106       8.751  -1.546  17.844  1.00  1.08           C  
ATOM   1476  CG2 VAL A 106       7.325   0.386  17.431  1.00  1.08           C  
ATOM   1477  H   VAL A 106       5.193  -0.463  19.620  1.00  1.08           H  
ATOM   1478  HA  VAL A 106       6.203  -2.164  17.383  1.00  1.08           H  
ATOM   1479  HB  VAL A 106       7.743  -0.437  19.310  1.00  1.08           H  
ATOM   1480 1HG1 VAL A 106       9.605  -0.892  17.811  1.00  1.08           H  
ATOM   1481 2HG1 VAL A 106       8.962  -2.383  18.503  1.00  1.08           H  
ATOM   1482 3HG1 VAL A 106       8.528  -1.914  16.863  1.00  1.08           H  
ATOM   1483 1HG2 VAL A 106       8.197   1.039  17.447  1.00  1.08           H  
ATOM   1484 2HG2 VAL A 106       7.175   0.034  16.438  1.00  1.08           H  
ATOM   1485 3HG2 VAL A 106       6.457   0.936  17.782  1.00  1.08           H  
ATOM   1486  N   ASP A 107       6.786  -4.090  18.668  1.00  1.07           N  
ATOM   1487  CA  ASP A 107       7.098  -5.318  19.368  1.00  1.07           C  
ATOM   1488  C   ASP A 107       8.534  -5.756  19.175  1.00  1.07           C  
ATOM   1489  O   ASP A 107       9.176  -6.204  20.125  1.00  1.07           O  
ATOM   1490  CB  ASP A 107       6.158  -6.438  18.916  1.00  1.07           C  
ATOM   1491  CG  ASP A 107       4.703  -6.200  19.322  1.00  1.07           C  
ATOM   1492  OD1 ASP A 107       4.464  -6.005  20.496  1.00  1.07           O  
ATOM   1493  OD2 ASP A 107       3.852  -6.226  18.482  1.00  1.07           O  
ATOM   1494  H   ASP A 107       6.591  -4.126  17.667  1.00  1.07           H  
ATOM   1495  HA  ASP A 107       6.938  -5.161  20.435  1.00  1.07           H  
ATOM   1496 1HB  ASP A 107       6.215  -6.540  17.827  1.00  1.07           H  
ATOM   1497 2HB  ASP A 107       6.479  -7.381  19.354  1.00  1.07           H  
ATOM   1498  N   HIS A 108       9.055  -5.629  17.952  1.00  1.07           N  
ATOM   1499  CA  HIS A 108      10.407  -6.148  17.752  1.00  1.07           C  
ATOM   1500  C   HIS A 108      11.274  -5.247  16.893  1.00  1.07           C  
ATOM   1501  O   HIS A 108      10.906  -4.932  15.769  1.00  1.07           O  
ATOM   1502  CB  HIS A 108      10.336  -7.518  17.078  1.00  1.07           C  
ATOM   1503  CG  HIS A 108       9.401  -8.475  17.789  1.00  1.07           C  
ATOM   1504  ND1 HIS A 108       9.692  -9.022  19.006  1.00  1.07           N  
ATOM   1505  CD2 HIS A 108       8.185  -8.969  17.436  1.00  1.07           C  
ATOM   1506  CE1 HIS A 108       8.707  -9.808  19.388  1.00  1.07           C  
ATOM   1507  NE2 HIS A 108       7.776  -9.797  18.449  1.00  1.07           N  
ATOM   1508  H   HIS A 108       8.500  -5.228  17.196  1.00  1.07           H  
ATOM   1509  HA  HIS A 108      10.907  -6.260  18.714  1.00  1.07           H  
ATOM   1510 1HB  HIS A 108      10.005  -7.393  16.058  1.00  1.07           H  
ATOM   1511 2HB  HIS A 108      11.327  -7.954  17.041  1.00  1.07           H  
ATOM   1512  HD1 HIS A 108      10.530  -8.822  19.538  1.00  1.07           H  
ATOM   1513  HD2 HIS A 108       7.544  -8.828  16.567  1.00  1.07           H  
ATOM   1514  HE1 HIS A 108       8.761 -10.332  20.339  1.00  1.07           H  
ATOM   1515  N   ILE A 109      12.453  -4.879  17.393  1.00  1.07           N  
ATOM   1516  CA  ILE A 109      13.397  -4.060  16.617  1.00  1.07           C  
ATOM   1517  C   ILE A 109      14.718  -4.791  16.478  1.00  1.07           C  
ATOM   1518  O   ILE A 109      15.286  -5.233  17.481  1.00  1.07           O  
ATOM   1519  CB  ILE A 109      13.686  -2.686  17.278  1.00  1.07           C  
ATOM   1520  CG1 ILE A 109      12.427  -1.874  17.426  1.00  1.07           C  
ATOM   1521  CG2 ILE A 109      14.753  -1.885  16.474  1.00  1.07           C  
ATOM   1522  CD1 ILE A 109      12.650  -0.661  18.199  1.00  1.07           C  
ATOM   1523  H   ILE A 109      12.702  -5.167  18.329  1.00  1.07           H  
ATOM   1524  HA  ILE A 109      12.998  -3.904  15.618  1.00  1.07           H  
ATOM   1525  HB  ILE A 109      14.073  -2.857  18.281  1.00  1.07           H  
ATOM   1526 1HG1 ILE A 109      12.077  -1.576  16.474  1.00  1.07           H  
ATOM   1527 2HG1 ILE A 109      11.658  -2.466  17.915  1.00  1.07           H  
ATOM   1528 1HG2 ILE A 109      14.948  -0.943  16.980  1.00  1.07           H  
ATOM   1529 2HG2 ILE A 109      15.676  -2.457  16.415  1.00  1.07           H  
ATOM   1530 3HG2 ILE A 109      14.397  -1.684  15.471  1.00  1.07           H  
ATOM   1531 1HD1 ILE A 109      11.733  -0.092  18.260  1.00  1.07           H  
ATOM   1532 2HD1 ILE A 109      12.996  -0.912  19.201  1.00  1.07           H  
ATOM   1533 3HD1 ILE A 109      13.406  -0.079  17.687  1.00  1.07           H  
ATOM   1534  N   TYR A 110      15.225  -4.903  15.256  1.00  1.09           N  
ATOM   1535  CA  TYR A 110      16.499  -5.576  15.075  1.00  1.09           C  
ATOM   1536  C   TYR A 110      17.376  -5.003  13.987  1.00  1.09           C  
ATOM   1537  O   TYR A 110      16.920  -4.706  12.881  1.00  1.09           O  
ATOM   1538  CB  TYR A 110      16.266  -7.031  14.740  1.00  1.09           C  
ATOM   1539  CG  TYR A 110      17.535  -7.852  14.541  1.00  1.09           C  
ATOM   1540  CD1 TYR A 110      18.241  -8.317  15.642  1.00  1.09           C  
ATOM   1541  CD2 TYR A 110      17.983  -8.152  13.261  1.00  1.09           C  
ATOM   1542  CE1 TYR A 110      19.378  -9.067  15.470  1.00  1.09           C  
ATOM   1543  CE2 TYR A 110      19.129  -8.904  13.097  1.00  1.09           C  
ATOM   1544  CZ  TYR A 110      19.821  -9.356  14.193  1.00  1.09           C  
ATOM   1545  OH  TYR A 110      20.963 -10.099  14.026  1.00  1.09           O  
ATOM   1546  H   TYR A 110      14.702  -4.552  14.452  1.00  1.09           H  
ATOM   1547  HA  TYR A 110      17.057  -5.509  16.008  1.00  1.09           H  
ATOM   1548 1HB  TYR A 110      15.653  -7.496  15.489  1.00  1.09           H  
ATOM   1549 2HB  TYR A 110      15.721  -7.050  13.825  1.00  1.09           H  
ATOM   1550  HD1 TYR A 110      17.897  -8.090  16.646  1.00  1.09           H  
ATOM   1551  HD2 TYR A 110      17.436  -7.794  12.391  1.00  1.09           H  
ATOM   1552  HE1 TYR A 110      19.928  -9.428  16.338  1.00  1.09           H  
ATOM   1553  HE2 TYR A 110      19.489  -9.141  12.112  1.00  1.09           H  
ATOM   1554  HH  TYR A 110      21.266 -10.412  14.882  1.00  1.09           H  
ATOM   1555  N   VAL A 111      18.653  -4.869  14.320  1.00  1.13           N  
ATOM   1556  CA  VAL A 111      19.686  -4.487  13.374  1.00  1.13           C  
ATOM   1557  C   VAL A 111      20.846  -5.470  13.500  1.00  1.13           C  
ATOM   1558  O   VAL A 111      21.380  -5.684  14.596  1.00  1.13           O  
ATOM   1559  CB  VAL A 111      20.168  -3.039  13.608  1.00  1.13           C  
ATOM   1560  CG1 VAL A 111      21.287  -2.686  12.602  1.00  1.13           C  
ATOM   1561  CG2 VAL A 111      18.987  -2.063  13.438  1.00  1.13           C  
ATOM   1562  H   VAL A 111      18.923  -5.091  15.268  1.00  1.13           H  
ATOM   1563  HA  VAL A 111      19.289  -4.560  12.361  1.00  1.13           H  
ATOM   1564  HB  VAL A 111      20.580  -2.950  14.611  1.00  1.13           H  
ATOM   1565 1HG1 VAL A 111      21.632  -1.666  12.772  1.00  1.13           H  
ATOM   1566 2HG1 VAL A 111      22.124  -3.368  12.731  1.00  1.13           H  
ATOM   1567 3HG1 VAL A 111      20.904  -2.772  11.584  1.00  1.13           H  
ATOM   1568 1HG2 VAL A 111      19.335  -1.050  13.599  1.00  1.13           H  
ATOM   1569 2HG2 VAL A 111      18.589  -2.158  12.428  1.00  1.13           H  
ATOM   1570 3HG2 VAL A 111      18.203  -2.289  14.155  1.00  1.13           H  
ATOM   1571  N   HIS A 112      21.254  -6.049  12.380  1.00  1.19           N  
ATOM   1572  CA  HIS A 112      22.348  -6.998  12.371  1.00  1.19           C  
ATOM   1573  C   HIS A 112      23.591  -6.369  12.951  1.00  1.19           C  
ATOM   1574  O   HIS A 112      23.906  -5.211  12.678  1.00  1.19           O  
ATOM   1575  CB  HIS A 112      22.636  -7.491  10.955  1.00  1.19           C  
ATOM   1576  CG  HIS A 112      23.661  -8.592  10.883  1.00  1.19           C  
ATOM   1577  ND1 HIS A 112      25.030  -8.362  11.014  1.00  1.19           N  
ATOM   1578  CD2 HIS A 112      23.518  -9.924  10.688  1.00  1.19           C  
ATOM   1579  CE1 HIS A 112      25.675  -9.515  10.897  1.00  1.19           C  
ATOM   1580  NE2 HIS A 112      24.782 -10.475  10.698  1.00  1.19           N  
ATOM   1581  H   HIS A 112      20.766  -5.864  11.509  1.00  1.19           H  
ATOM   1582  HA  HIS A 112      22.092  -7.857  12.985  1.00  1.19           H  
ATOM   1583 1HB  HIS A 112      21.709  -7.860  10.509  1.00  1.19           H  
ATOM   1584 2HB  HIS A 112      22.972  -6.660  10.350  1.00  1.19           H  
ATOM   1585  HD2 HIS A 112      22.576 -10.458  10.545  1.00  1.19           H  
ATOM   1586  HE1 HIS A 112      26.758  -9.650  10.950  1.00  1.19           H  
ATOM   1587  HE2 HIS A 112      24.991 -11.457  10.571  1.00  1.19           H  
ATOM   1588  N   HIS A 113      24.327  -7.156  13.723  1.00  1.27           N  
ATOM   1589  CA  HIS A 113      25.525  -6.710  14.425  1.00  1.27           C  
ATOM   1590  C   HIS A 113      26.448  -5.816  13.599  1.00  1.27           C  
ATOM   1591  O   HIS A 113      26.869  -4.753  14.067  1.00  1.27           O  
ATOM   1592  CB  HIS A 113      26.321  -7.933  14.885  1.00  1.27           C  
ATOM   1593  CG  HIS A 113      27.568  -7.617  15.656  1.00  1.27           C  
ATOM   1594  ND1 HIS A 113      27.549  -7.195  16.975  1.00  1.27           N  
ATOM   1595  CD2 HIS A 113      28.871  -7.664  15.295  1.00  1.27           C  
ATOM   1596  CE1 HIS A 113      28.790  -6.998  17.388  1.00  1.27           C  
ATOM   1597  NE2 HIS A 113      29.611  -7.276  16.390  1.00  1.27           N  
ATOM   1598  H   HIS A 113      24.018  -8.108  13.858  1.00  1.27           H  
ATOM   1599  HA  HIS A 113      25.232  -6.154  15.304  1.00  1.27           H  
ATOM   1600 1HB  HIS A 113      25.686  -8.566  15.504  1.00  1.27           H  
ATOM   1601 2HB  HIS A 113      26.611  -8.520  14.009  1.00  1.27           H  
ATOM   1602  HD2 HIS A 113      29.260  -7.956  14.313  1.00  1.27           H  
ATOM   1603  HE1 HIS A 113      29.085  -6.664  18.383  1.00  1.27           H  
ATOM   1604  HE2 HIS A 113      30.618  -7.215  16.415  1.00  1.27           H  
ATOM   1605  N   ASP A 114      26.735  -6.211  12.362  1.00  1.38           N  
ATOM   1606  CA  ASP A 114      27.703  -5.504  11.524  1.00  1.38           C  
ATOM   1607  C   ASP A 114      27.293  -4.074  11.154  1.00  1.38           C  
ATOM   1608  O   ASP A 114      28.119  -3.299  10.665  1.00  1.38           O  
ATOM   1609  CB  ASP A 114      27.992  -6.303  10.253  1.00  1.38           C  
ATOM   1610  CG  ASP A 114      28.819  -7.575  10.518  1.00  1.38           C  
ATOM   1611  OD1 ASP A 114      29.357  -7.705  11.595  1.00  1.38           O  
ATOM   1612  OD2 ASP A 114      28.892  -8.403   9.642  1.00  1.38           O  
ATOM   1613  H   ASP A 114      26.268  -7.039  11.986  1.00  1.38           H  
ATOM   1614  HA  ASP A 114      28.633  -5.439  12.088  1.00  1.38           H  
ATOM   1615 1HB  ASP A 114      27.045  -6.589   9.788  1.00  1.38           H  
ATOM   1616 2HB  ASP A 114      28.524  -5.672   9.542  1.00  1.38           H  
ATOM   1617  N   HIS A 115      26.011  -3.747  11.316  1.00  1.50           N  
ATOM   1618  CA  HIS A 115      25.490  -2.445  10.945  1.00  1.50           C  
ATOM   1619  C   HIS A 115      24.995  -1.634  12.147  1.00  1.50           C  
ATOM   1620  O   HIS A 115      24.405  -0.552  11.993  1.00  1.50           O  
ATOM   1621  CB  HIS A 115      24.375  -2.679   9.940  1.00  1.50           C  
ATOM   1622  CG  HIS A 115      24.874  -3.368   8.706  1.00  1.50           C  
ATOM   1623  ND1 HIS A 115      25.576  -2.715   7.693  1.00  1.50           N  
ATOM   1624  CD2 HIS A 115      24.834  -4.673   8.355  1.00  1.50           C  
ATOM   1625  CE1 HIS A 115      25.898  -3.604   6.755  1.00  1.50           C  
ATOM   1626  NE2 HIS A 115      25.466  -4.790   7.139  1.00  1.50           N  
ATOM   1627  H   HIS A 115      25.372  -4.413  11.747  1.00  1.50           H  
ATOM   1628  HA  HIS A 115      26.273  -1.870  10.465  1.00  1.50           H  
ATOM   1629 1HB  HIS A 115      23.596  -3.299  10.395  1.00  1.50           H  
ATOM   1630 2HB  HIS A 115      23.930  -1.743   9.655  1.00  1.50           H  
ATOM   1631  HD2 HIS A 115      24.384  -5.481   8.926  1.00  1.50           H  
ATOM   1632  HE1 HIS A 115      26.438  -3.393   5.831  1.00  1.50           H  
ATOM   1633  HE2 HIS A 115      25.582  -5.657   6.628  1.00  1.50           H  
ATOM   1634  N   ARG A 116      25.245  -2.132  13.352  1.00  1.58           N  
ATOM   1635  CA  ARG A 116      24.786  -1.396  14.513  1.00  1.58           C  
ATOM   1636  C   ARG A 116      25.603  -0.128  14.641  1.00  1.58           C  
ATOM   1637  O   ARG A 116      26.780  -0.091  14.289  1.00  1.58           O  
ATOM   1638  CB  ARG A 116      24.853  -2.240  15.768  1.00  1.58           C  
ATOM   1639  CG  ARG A 116      23.852  -3.376  15.773  1.00  1.58           C  
ATOM   1640  CD  ARG A 116      23.930  -4.198  16.992  1.00  1.58           C  
ATOM   1641  NE  ARG A 116      23.025  -5.332  16.915  1.00  1.58           N  
ATOM   1642  CZ  ARG A 116      22.962  -6.324  17.817  1.00  1.58           C  
ATOM   1643  NH1 ARG A 116      23.748  -6.317  18.875  1.00  1.58           N  
ATOM   1644  NH2 ARG A 116      22.107  -7.305  17.629  1.00  1.58           N  
ATOM   1645  H   ARG A 116      25.751  -3.014  13.471  1.00  1.58           H  
ATOM   1646  HA  ARG A 116      23.742  -1.126  14.359  1.00  1.58           H  
ATOM   1647 1HB  ARG A 116      25.848  -2.682  15.856  1.00  1.58           H  
ATOM   1648 2HB  ARG A 116      24.682  -1.621  16.649  1.00  1.58           H  
ATOM   1649 1HG  ARG A 116      22.844  -2.975  15.696  1.00  1.58           H  
ATOM   1650 2HG  ARG A 116      24.039  -4.014  14.918  1.00  1.58           H  
ATOM   1651 1HD  ARG A 116      24.946  -4.574  17.115  1.00  1.58           H  
ATOM   1652 2HD  ARG A 116      23.656  -3.599  17.858  1.00  1.58           H  
ATOM   1653  HE  ARG A 116      22.394  -5.391  16.096  1.00  1.58           H  
ATOM   1654 1HH1 ARG A 116      24.402  -5.557  19.013  1.00  1.58           H  
ATOM   1655 2HH1 ARG A 116      23.698  -7.065  19.549  1.00  1.58           H  
ATOM   1656 1HH2 ARG A 116      21.509  -7.293  16.805  1.00  1.58           H  
ATOM   1657 2HH2 ARG A 116      22.049  -8.056  18.295  1.00  1.58           H  
ATOM   1658  N   GLY A 117      24.974   0.933  15.125  1.00  1.63           N  
ATOM   1659  CA  GLY A 117      25.669   2.205  15.269  1.00  1.63           C  
ATOM   1660  C   GLY A 117      25.474   3.112  14.048  1.00  1.63           C  
ATOM   1661  O   GLY A 117      25.807   4.293  14.095  1.00  1.63           O  
ATOM   1662  H   GLY A 117      24.009   0.857  15.406  1.00  1.63           H  
ATOM   1663 1HA  GLY A 117      25.311   2.715  16.163  1.00  1.63           H  
ATOM   1664 2HA  GLY A 117      26.733   2.021  15.415  1.00  1.63           H  
ATOM   1665  N   LYS A 118      24.858   2.589  12.978  1.00  1.63           N  
ATOM   1666  CA  LYS A 118      24.628   3.388  11.769  1.00  1.63           C  
ATOM   1667  C   LYS A 118      23.353   4.235  11.834  1.00  1.63           C  
ATOM   1668  O   LYS A 118      23.000   4.907  10.867  1.00  1.63           O  
ATOM   1669  CB  LYS A 118      24.607   2.495  10.524  1.00  1.63           C  
ATOM   1670  CG  LYS A 118      25.954   1.866  10.205  1.00  1.63           C  
ATOM   1671  CD  LYS A 118      25.916   1.021   8.936  1.00  1.63           C  
ATOM   1672  CE  LYS A 118      27.301   0.443   8.648  1.00  1.63           C  
ATOM   1673  NZ  LYS A 118      27.319  -0.408   7.443  1.00  1.63           N  
ATOM   1674  H   LYS A 118      24.609   1.597  12.955  1.00  1.63           H  
ATOM   1675  HA  LYS A 118      25.466   4.076  11.660  1.00  1.63           H  
ATOM   1676 1HB  LYS A 118      23.905   1.681  10.680  1.00  1.63           H  
ATOM   1677 2HB  LYS A 118      24.269   3.065   9.659  1.00  1.63           H  
ATOM   1678 1HG  LYS A 118      26.703   2.648  10.094  1.00  1.63           H  
ATOM   1679 2HG  LYS A 118      26.247   1.221  11.039  1.00  1.63           H  
ATOM   1680 1HD  LYS A 118      25.211   0.203   9.067  1.00  1.63           H  
ATOM   1681 2HD  LYS A 118      25.591   1.626   8.088  1.00  1.63           H  
ATOM   1682 1HE  LYS A 118      28.001   1.263   8.507  1.00  1.63           H  
ATOM   1683 2HE  LYS A 118      27.623  -0.152   9.504  1.00  1.63           H  
ATOM   1684 1HZ  LYS A 118      28.253  -0.761   7.297  1.00  1.63           H  
ATOM   1685 2HZ  LYS A 118      26.668  -1.210   7.554  1.00  1.63           H  
ATOM   1686 3HZ  LYS A 118      27.035   0.135   6.643  1.00  1.63           H  
ATOM   1687  N   GLY A 119      22.636   4.171  12.961  1.00  1.59           N  
ATOM   1688  CA  GLY A 119      21.405   4.945  13.156  1.00  1.59           C  
ATOM   1689  C   GLY A 119      20.177   4.284  12.542  1.00  1.59           C  
ATOM   1690  O   GLY A 119      19.096   4.876  12.495  1.00  1.59           O  
ATOM   1691  H   GLY A 119      22.987   3.600  13.713  1.00  1.59           H  
ATOM   1692 1HA  GLY A 119      21.241   5.092  14.223  1.00  1.59           H  
ATOM   1693 2HA  GLY A 119      21.537   5.936  12.722  1.00  1.59           H  
ATOM   1694  N   ILE A 120      20.334   3.042  12.115  1.00  1.52           N  
ATOM   1695  CA  ILE A 120      19.273   2.309  11.453  1.00  1.52           C  
ATOM   1696  C   ILE A 120      18.046   2.103  12.335  1.00  1.52           C  
ATOM   1697  O   ILE A 120      16.926   2.328  11.889  1.00  1.52           O  
ATOM   1698  CB  ILE A 120      19.813   0.962  10.996  1.00  1.52           C  
ATOM   1699  CG1 ILE A 120      20.842   1.179   9.923  1.00  1.52           C  
ATOM   1700  CG2 ILE A 120      18.681   0.122  10.469  1.00  1.52           C  
ATOM   1701  CD1 ILE A 120      21.637  -0.015   9.624  1.00  1.52           C  
ATOM   1702  H   ILE A 120      21.243   2.616  12.212  1.00  1.52           H  
ATOM   1703  HA  ILE A 120      18.968   2.876  10.570  1.00  1.52           H  
ATOM   1704  HB  ILE A 120      20.296   0.454  11.827  1.00  1.52           H  
ATOM   1705 1HG1 ILE A 120      20.352   1.473   9.029  1.00  1.52           H  
ATOM   1706 2HG1 ILE A 120      21.514   1.981  10.231  1.00  1.52           H  
ATOM   1707 1HG2 ILE A 120      19.063  -0.844  10.135  1.00  1.52           H  
ATOM   1708 2HG2 ILE A 120      17.953  -0.029  11.252  1.00  1.52           H  
ATOM   1709 3HG2 ILE A 120      18.216   0.644   9.639  1.00  1.52           H  
ATOM   1710 1HD1 ILE A 120      22.352   0.215   8.840  1.00  1.52           H  
ATOM   1711 2HD1 ILE A 120      22.169  -0.331  10.521  1.00  1.52           H  
ATOM   1712 3HD1 ILE A 120      20.975  -0.798   9.300  1.00  1.52           H  
ATOM   1713  N   ALA A 121      18.240   1.680  13.591  1.00  1.44           N  
ATOM   1714  CA  ALA A 121      17.099   1.475  14.490  1.00  1.44           C  
ATOM   1715  C   ALA A 121      16.327   2.772  14.703  1.00  1.44           C  
ATOM   1716  O   ALA A 121      15.098   2.776  14.788  1.00  1.44           O  
ATOM   1717  CB  ALA A 121      17.549   0.925  15.819  1.00  1.44           C  
ATOM   1718  H   ALA A 121      19.178   1.503  13.916  1.00  1.44           H  
ATOM   1719  HA  ALA A 121      16.429   0.756  14.023  1.00  1.44           H  
ATOM   1720 1HB  ALA A 121      16.681   0.760  16.430  1.00  1.44           H  
ATOM   1721 2HB  ALA A 121      18.071  -0.017  15.670  1.00  1.44           H  
ATOM   1722 3HB  ALA A 121      18.213   1.636  16.307  1.00  1.44           H  
ATOM   1723  N   LYS A 122      17.049   3.894  14.763  1.00  1.37           N  
ATOM   1724  CA  LYS A 122      16.396   5.179  14.948  1.00  1.37           C  
ATOM   1725  C   LYS A 122      15.557   5.465  13.725  1.00  1.37           C  
ATOM   1726  O   LYS A 122      14.376   5.793  13.837  1.00  1.37           O  
ATOM   1727  CB  LYS A 122      17.433   6.293  15.142  1.00  1.37           C  
ATOM   1728  CG  LYS A 122      16.876   7.732  15.251  1.00  1.37           C  
ATOM   1729  CD  LYS A 122      16.060   7.980  16.496  1.00  1.37           C  
ATOM   1730  CE  LYS A 122      15.821   9.495  16.717  1.00  1.37           C  
ATOM   1731  NZ  LYS A 122      14.863  10.100  15.718  1.00  1.37           N  
ATOM   1732  H   LYS A 122      18.053   3.853  14.662  1.00  1.37           H  
ATOM   1733  HA  LYS A 122      15.738   5.129  15.815  1.00  1.37           H  
ATOM   1734 1HB  LYS A 122      18.007   6.091  16.046  1.00  1.37           H  
ATOM   1735 2HB  LYS A 122      18.129   6.288  14.311  1.00  1.37           H  
ATOM   1736 1HG  LYS A 122      17.704   8.437  15.228  1.00  1.37           H  
ATOM   1737 2HG  LYS A 122      16.237   7.931  14.382  1.00  1.37           H  
ATOM   1738 1HD  LYS A 122      15.087   7.492  16.381  1.00  1.37           H  
ATOM   1739 2HD  LYS A 122      16.571   7.567  17.363  1.00  1.37           H  
ATOM   1740 1HE  LYS A 122      15.428   9.654  17.718  1.00  1.37           H  
ATOM   1741 2HE  LYS A 122      16.777  10.007  16.633  1.00  1.37           H  
ATOM   1742 1HZ  LYS A 122      14.741  11.075  15.894  1.00  1.37           H  
ATOM   1743 2HZ  LYS A 122      15.156   9.984  14.742  1.00  1.37           H  
ATOM   1744 3HZ  LYS A 122      13.945   9.647  15.761  1.00  1.37           H  
ATOM   1745  N   ALA A 123      16.154   5.294  12.548  1.00  1.32           N  
ATOM   1746  CA  ALA A 123      15.450   5.553  11.308  1.00  1.32           C  
ATOM   1747  C   ALA A 123      14.214   4.660  11.180  1.00  1.32           C  
ATOM   1748  O   ALA A 123      13.144   5.119  10.788  1.00  1.32           O  
ATOM   1749  CB  ALA A 123      16.399   5.356  10.148  1.00  1.32           C  
ATOM   1750  H   ALA A 123      17.132   5.001  12.515  1.00  1.32           H  
ATOM   1751  HA  ALA A 123      15.115   6.592  11.324  1.00  1.32           H  
ATOM   1752 1HB  ALA A 123      15.894   5.588   9.224  1.00  1.32           H  
ATOM   1753 2HB  ALA A 123      17.255   6.018  10.271  1.00  1.32           H  
ATOM   1754 3HB  ALA A 123      16.744   4.327  10.140  1.00  1.32           H  
ATOM   1755  N   LEU A 124      14.324   3.395  11.582  1.00  1.30           N  
ATOM   1756  CA  LEU A 124      13.172   2.506  11.519  1.00  1.30           C  
ATOM   1757  C   LEU A 124      12.044   3.000  12.413  1.00  1.30           C  
ATOM   1758  O   LEU A 124      10.889   3.060  11.984  1.00  1.30           O  
ATOM   1759  CB  LEU A 124      13.607   1.097  11.916  1.00  1.30           C  
ATOM   1760  CG  LEU A 124      14.453   0.298  10.867  1.00  1.30           C  
ATOM   1761  CD1 LEU A 124      15.176  -0.938  11.498  1.00  1.30           C  
ATOM   1762  CD2 LEU A 124      13.457  -0.215   9.813  1.00  1.30           C  
ATOM   1763  H   LEU A 124      15.225   3.041  11.900  1.00  1.30           H  
ATOM   1764  HA  LEU A 124      12.802   2.485  10.498  1.00  1.30           H  
ATOM   1765 1HB  LEU A 124      14.158   1.142  12.852  1.00  1.30           H  
ATOM   1766 2HB  LEU A 124      12.707   0.554  12.063  1.00  1.30           H  
ATOM   1767  HG  LEU A 124      15.201   0.951  10.421  1.00  1.30           H  
ATOM   1768 1HD1 LEU A 124      15.729  -1.466  10.728  1.00  1.30           H  
ATOM   1769 2HD1 LEU A 124      15.865  -0.601  12.258  1.00  1.30           H  
ATOM   1770 3HD1 LEU A 124      14.488  -1.617  11.935  1.00  1.30           H  
ATOM   1771 1HD2 LEU A 124      13.960  -0.772   9.042  1.00  1.30           H  
ATOM   1772 2HD2 LEU A 124      12.727  -0.865  10.295  1.00  1.30           H  
ATOM   1773 3HD2 LEU A 124      12.950   0.623   9.376  1.00  1.30           H  
ATOM   1774  N   ILE A 125      12.379   3.434  13.629  1.00  1.29           N  
ATOM   1775  CA  ILE A 125      11.354   3.936  14.532  1.00  1.29           C  
ATOM   1776  C   ILE A 125      10.747   5.234  13.993  1.00  1.29           C  
ATOM   1777  O   ILE A 125       9.529   5.415  14.069  1.00  1.29           O  
ATOM   1778  CB  ILE A 125      11.877   4.146  15.961  1.00  1.29           C  
ATOM   1779  CG1 ILE A 125      12.223   2.789  16.618  1.00  1.29           C  
ATOM   1780  CG2 ILE A 125      10.772   4.819  16.782  1.00  1.29           C  
ATOM   1781  CD1 ILE A 125      13.000   2.959  17.891  1.00  1.29           C  
ATOM   1782  H   ILE A 125      13.349   3.379  13.943  1.00  1.29           H  
ATOM   1783  HA  ILE A 125      10.562   3.197  14.587  1.00  1.29           H  
ATOM   1784  HB  ILE A 125      12.779   4.763  15.945  1.00  1.29           H  
ATOM   1785 1HG1 ILE A 125      11.300   2.256  16.841  1.00  1.29           H  
ATOM   1786 2HG1 ILE A 125      12.817   2.185  15.924  1.00  1.29           H  
ATOM   1787 1HG2 ILE A 125      11.117   4.959  17.790  1.00  1.29           H  
ATOM   1788 2HG2 ILE A 125      10.527   5.787  16.338  1.00  1.29           H  
ATOM   1789 3HG2 ILE A 125       9.883   4.187  16.791  1.00  1.29           H  
ATOM   1790 1HD1 ILE A 125      13.221   2.023  18.338  1.00  1.29           H  
ATOM   1791 2HD1 ILE A 125      13.931   3.464  17.656  1.00  1.29           H  
ATOM   1792 3HD1 ILE A 125      12.420   3.549  18.593  1.00  1.29           H  
ATOM   1793  N   ASP A 126      11.583   6.147  13.474  1.00  1.29           N  
ATOM   1794  CA  ASP A 126      11.068   7.404  12.930  1.00  1.29           C  
ATOM   1795  C   ASP A 126      10.083   7.139  11.792  1.00  1.29           C  
ATOM   1796  O   ASP A 126       9.022   7.763  11.728  1.00  1.29           O  
ATOM   1797  CB  ASP A 126      12.210   8.299  12.418  1.00  1.29           C  
ATOM   1798  CG  ASP A 126      13.065   8.968  13.540  1.00  1.29           C  
ATOM   1799  OD1 ASP A 126      12.669   8.970  14.695  1.00  1.29           O  
ATOM   1800  OD2 ASP A 126      14.127   9.509  13.248  1.00  1.29           O  
ATOM   1801  H   ASP A 126      12.584   5.956  13.454  1.00  1.29           H  
ATOM   1802  HA  ASP A 126      10.541   7.933  13.722  1.00  1.29           H  
ATOM   1803 1HB  ASP A 126      12.874   7.690  11.803  1.00  1.29           H  
ATOM   1804 2HB  ASP A 126      11.796   9.077  11.776  1.00  1.29           H  
ATOM   1805  N   VAL A 127      10.384   6.152  10.944  1.00  1.31           N  
ATOM   1806  CA  VAL A 127       9.465   5.807   9.865  1.00  1.31           C  
ATOM   1807  C   VAL A 127       8.149   5.326  10.451  1.00  1.31           C  
ATOM   1808  O   VAL A 127       7.076   5.744  10.000  1.00  1.31           O  
ATOM   1809  CB  VAL A 127      10.084   4.735   8.940  1.00  1.31           C  
ATOM   1810  CG1 VAL A 127       9.049   4.185   7.963  1.00  1.31           C  
ATOM   1811  CG2 VAL A 127      11.212   5.377   8.137  1.00  1.31           C  
ATOM   1812  H   VAL A 127      11.275   5.662  11.026  1.00  1.31           H  
ATOM   1813  HA  VAL A 127       9.279   6.699   9.271  1.00  1.31           H  
ATOM   1814  HB  VAL A 127      10.468   3.916   9.548  1.00  1.31           H  
ATOM   1815 1HG1 VAL A 127       9.518   3.436   7.327  1.00  1.31           H  
ATOM   1816 2HG1 VAL A 127       8.233   3.734   8.516  1.00  1.31           H  
ATOM   1817 3HG1 VAL A 127       8.674   4.968   7.353  1.00  1.31           H  
ATOM   1818 1HG2 VAL A 127      11.665   4.645   7.483  1.00  1.31           H  
ATOM   1819 2HG2 VAL A 127      10.798   6.185   7.541  1.00  1.31           H  
ATOM   1820 3HG2 VAL A 127      11.962   5.774   8.807  1.00  1.31           H  
ATOM   1821  N   LEU A 128       8.205   4.492  11.485  1.00  1.34           N  
ATOM   1822  CA  LEU A 128       6.971   4.021  12.086  1.00  1.34           C  
ATOM   1823  C   LEU A 128       6.163   5.149  12.701  1.00  1.34           C  
ATOM   1824  O   LEU A 128       4.937   5.169  12.589  1.00  1.34           O  
ATOM   1825  CB  LEU A 128       7.270   3.001  13.160  1.00  1.34           C  
ATOM   1826  CG  LEU A 128       7.825   1.770  12.637  1.00  1.34           C  
ATOM   1827  CD1 LEU A 128       8.130   0.897  13.718  1.00  1.34           C  
ATOM   1828  CD2 LEU A 128       6.877   1.165  11.691  1.00  1.34           C  
ATOM   1829  H   LEU A 128       9.110   4.160  11.830  1.00  1.34           H  
ATOM   1830  HA  LEU A 128       6.372   3.551  11.309  1.00  1.34           H  
ATOM   1831 1HB  LEU A 128       7.977   3.423  13.865  1.00  1.34           H  
ATOM   1832 2HB  LEU A 128       6.353   2.762  13.688  1.00  1.34           H  
ATOM   1833  HG  LEU A 128       8.743   1.979  12.134  1.00  1.34           H  
ATOM   1834 1HD1 LEU A 128       8.533   0.015  13.283  1.00  1.34           H  
ATOM   1835 2HD1 LEU A 128       8.849   1.364  14.388  1.00  1.34           H  
ATOM   1836 3HD1 LEU A 128       7.234   0.667  14.251  1.00  1.34           H  
ATOM   1837 1HD2 LEU A 128       7.285   0.245  11.322  1.00  1.34           H  
ATOM   1838 2HD2 LEU A 128       6.008   0.970  12.178  1.00  1.34           H  
ATOM   1839 3HD2 LEU A 128       6.683   1.846  10.868  1.00  1.34           H  
ATOM   1840  N   ALA A 129       6.843   6.103  13.336  1.00  1.37           N  
ATOM   1841  CA  ALA A 129       6.141   7.228  13.931  1.00  1.37           C  
ATOM   1842  C   ALA A 129       5.417   8.034  12.861  1.00  1.37           C  
ATOM   1843  O   ALA A 129       4.257   8.425  13.047  1.00  1.37           O  
ATOM   1844  CB  ALA A 129       7.117   8.105  14.679  1.00  1.37           C  
ATOM   1845  H   ALA A 129       7.856   6.027  13.419  1.00  1.37           H  
ATOM   1846  HA  ALA A 129       5.399   6.844  14.622  1.00  1.37           H  
ATOM   1847 1HB  ALA A 129       6.586   8.935  15.138  1.00  1.37           H  
ATOM   1848 2HB  ALA A 129       7.615   7.514  15.448  1.00  1.37           H  
ATOM   1849 3HB  ALA A 129       7.861   8.491  13.980  1.00  1.37           H  
ATOM   1850  N   ASP A 130       6.068   8.237  11.713  1.00  1.41           N  
ATOM   1851  CA  ASP A 130       5.422   8.975  10.645  1.00  1.41           C  
ATOM   1852  C   ASP A 130       4.222   8.198  10.114  1.00  1.41           C  
ATOM   1853  O   ASP A 130       3.155   8.774   9.888  1.00  1.41           O  
ATOM   1854  CB  ASP A 130       6.404   9.257   9.512  1.00  1.41           C  
ATOM   1855  CG  ASP A 130       7.471  10.338   9.828  1.00  1.41           C  
ATOM   1856  OD1 ASP A 130       7.330  11.042  10.802  1.00  1.41           O  
ATOM   1857  OD2 ASP A 130       8.404  10.456   9.061  1.00  1.41           O  
ATOM   1858  H   ASP A 130       7.028   7.902  11.602  1.00  1.41           H  
ATOM   1859  HA  ASP A 130       5.065   9.925  11.044  1.00  1.41           H  
ATOM   1860 1HB  ASP A 130       6.932   8.330   9.296  1.00  1.41           H  
ATOM   1861 2HB  ASP A 130       5.855   9.545   8.617  1.00  1.41           H  
ATOM   1862  N   LYS A 131       4.369   6.879   9.984  1.00  1.43           N  
ATOM   1863  CA  LYS A 131       3.268   6.053   9.508  1.00  1.43           C  
ATOM   1864  C   LYS A 131       2.107   6.084  10.505  1.00  1.43           C  
ATOM   1865  O   LYS A 131       0.935   6.084  10.113  1.00  1.43           O  
ATOM   1866  CB  LYS A 131       3.757   4.628   9.250  1.00  1.43           C  
ATOM   1867  CG  LYS A 131       4.667   4.505   8.000  1.00  1.43           C  
ATOM   1868  CD  LYS A 131       5.256   3.103   7.859  1.00  1.43           C  
ATOM   1869  CE  LYS A 131       4.180   2.072   7.562  1.00  1.43           C  
ATOM   1870  NZ  LYS A 131       3.596   2.239   6.202  1.00  1.43           N  
ATOM   1871  H   LYS A 131       5.273   6.449  10.185  1.00  1.43           H  
ATOM   1872  HA  LYS A 131       2.913   6.466   8.562  1.00  1.43           H  
ATOM   1873 1HB  LYS A 131       4.318   4.277  10.114  1.00  1.43           H  
ATOM   1874 2HB  LYS A 131       2.902   3.964   9.120  1.00  1.43           H  
ATOM   1875 1HG  LYS A 131       4.087   4.747   7.106  1.00  1.43           H  
ATOM   1876 2HG  LYS A 131       5.481   5.222   8.081  1.00  1.43           H  
ATOM   1877 1HD  LYS A 131       5.989   3.099   7.052  1.00  1.43           H  
ATOM   1878 2HD  LYS A 131       5.761   2.832   8.785  1.00  1.43           H  
ATOM   1879 1HE  LYS A 131       4.606   1.071   7.649  1.00  1.43           H  
ATOM   1880 2HE  LYS A 131       3.386   2.184   8.296  1.00  1.43           H  
ATOM   1881 1HZ  LYS A 131       2.880   1.537   6.049  1.00  1.43           H  
ATOM   1882 2HZ  LYS A 131       3.184   3.159   6.125  1.00  1.43           H  
ATOM   1883 3HZ  LYS A 131       4.318   2.132   5.510  1.00  1.43           H  
ATOM   1884  N   ALA A 132       2.428   6.125  11.799  1.00  1.44           N  
ATOM   1885  CA  ALA A 132       1.410   6.191  12.831  1.00  1.44           C  
ATOM   1886  C   ALA A 132       0.565   7.448  12.663  1.00  1.44           C  
ATOM   1887  O   ALA A 132      -0.662   7.414  12.795  1.00  1.44           O  
ATOM   1888  CB  ALA A 132       2.060   6.164  14.201  1.00  1.44           C  
ATOM   1889  H   ALA A 132       3.409   6.088  12.076  1.00  1.44           H  
ATOM   1890  HA  ALA A 132       0.754   5.330  12.711  1.00  1.44           H  
ATOM   1891 1HB  ALA A 132       1.304   6.204  14.974  1.00  1.44           H  
ATOM   1892 2HB  ALA A 132       2.645   5.254  14.303  1.00  1.44           H  
ATOM   1893 3HB  ALA A 132       2.710   7.017  14.309  1.00  1.44           H  
ATOM   1894  N   GLU A 133       1.226   8.563  12.320  1.00  1.43           N  
ATOM   1895  CA  GLU A 133       0.493   9.800  12.083  1.00  1.43           C  
ATOM   1896  C   GLU A 133      -0.398   9.658  10.846  1.00  1.43           C  
ATOM   1897  O   GLU A 133      -1.577  10.026  10.876  1.00  1.43           O  
ATOM   1898  CB  GLU A 133       1.438  11.003  11.941  1.00  1.43           C  
ATOM   1899  CG  GLU A 133       0.690  12.346  11.762  1.00  1.43           C  
ATOM   1900  CD  GLU A 133       1.577  13.585  11.751  1.00  1.43           C  
ATOM   1901  OE1 GLU A 133       2.765  13.460  11.907  1.00  1.43           O  
ATOM   1902  OE2 GLU A 133       1.046  14.659  11.583  1.00  1.43           O  
ATOM   1903  H   GLU A 133       2.246   8.545  12.251  1.00  1.43           H  
ATOM   1904  HA  GLU A 133      -0.150   9.985  12.942  1.00  1.43           H  
ATOM   1905 1HB  GLU A 133       2.077  11.073  12.823  1.00  1.43           H  
ATOM   1906 2HB  GLU A 133       2.087  10.857  11.078  1.00  1.43           H  
ATOM   1907 1HG  GLU A 133       0.144  12.306  10.818  1.00  1.43           H  
ATOM   1908 2HG  GLU A 133      -0.042  12.444  12.562  1.00  1.43           H  
ATOM   1909  N   GLU A 134       0.143   9.069   9.773  1.00  1.40           N  
ATOM   1910  CA  GLU A 134      -0.601   8.896   8.518  1.00  1.40           C  
ATOM   1911  C   GLU A 134      -1.862   8.052   8.707  1.00  1.40           C  
ATOM   1912  O   GLU A 134      -2.891   8.302   8.079  1.00  1.40           O  
ATOM   1913  CB  GLU A 134       0.267   8.257   7.428  1.00  1.40           C  
ATOM   1914  CG  GLU A 134       1.380   9.143   6.874  1.00  1.40           C  
ATOM   1915  CD  GLU A 134       2.216   8.453   5.812  1.00  1.40           C  
ATOM   1916  OE1 GLU A 134       2.039   7.273   5.605  1.00  1.40           O  
ATOM   1917  OE2 GLU A 134       3.023   9.115   5.202  1.00  1.40           O  
ATOM   1918  H   GLU A 134       1.121   8.774   9.821  1.00  1.40           H  
ATOM   1919  HA  GLU A 134      -0.908   9.885   8.173  1.00  1.40           H  
ATOM   1920 1HB  GLU A 134       0.731   7.358   7.826  1.00  1.40           H  
ATOM   1921 2HB  GLU A 134      -0.364   7.951   6.596  1.00  1.40           H  
ATOM   1922 1HG  GLU A 134       0.935  10.040   6.447  1.00  1.40           H  
ATOM   1923 2HG  GLU A 134       2.023   9.448   7.695  1.00  1.40           H  
ATOM   1924  N   ARG A 135      -1.793   7.075   9.611  1.00  1.36           N  
ATOM   1925  CA  ARG A 135      -2.920   6.190   9.891  1.00  1.36           C  
ATOM   1926  C   ARG A 135      -3.867   6.752  10.961  1.00  1.36           C  
ATOM   1927  O   ARG A 135      -4.779   6.056  11.414  1.00  1.36           O  
ATOM   1928  CB  ARG A 135      -2.435   4.805  10.298  1.00  1.36           C  
ATOM   1929  CG  ARG A 135      -1.708   4.045   9.179  1.00  1.36           C  
ATOM   1930  CD  ARG A 135      -1.264   2.676   9.589  1.00  1.36           C  
ATOM   1931  NE  ARG A 135      -2.403   1.741   9.805  1.00  1.36           N  
ATOM   1932  CZ  ARG A 135      -2.974   0.996   8.854  1.00  1.36           C  
ATOM   1933  NH1 ARG A 135      -2.550   1.041   7.606  1.00  1.36           N  
ATOM   1934  NH2 ARG A 135      -3.966   0.213   9.205  1.00  1.36           N  
ATOM   1935  H   ARG A 135      -0.899   6.904  10.076  1.00  1.36           H  
ATOM   1936  HA  ARG A 135      -3.488   6.076   8.969  1.00  1.36           H  
ATOM   1937 1HB  ARG A 135      -1.738   4.905  11.138  1.00  1.36           H  
ATOM   1938 2HB  ARG A 135      -3.274   4.202  10.634  1.00  1.36           H  
ATOM   1939 1HG  ARG A 135      -2.372   3.946   8.322  1.00  1.36           H  
ATOM   1940 2HG  ARG A 135      -0.822   4.611   8.884  1.00  1.36           H  
ATOM   1941 1HD  ARG A 135      -0.628   2.254   8.810  1.00  1.36           H  
ATOM   1942 2HD  ARG A 135      -0.691   2.751  10.502  1.00  1.36           H  
ATOM   1943  HE  ARG A 135      -2.804   1.624  10.750  1.00  1.36           H  
ATOM   1944 1HH1 ARG A 135      -1.774   1.641   7.360  1.00  1.36           H  
ATOM   1945 2HH1 ARG A 135      -2.988   0.468   6.903  1.00  1.36           H  
ATOM   1946 1HH2 ARG A 135      -4.249   0.213  10.202  1.00  1.36           H  
ATOM   1947 2HH2 ARG A 135      -4.428  -0.371   8.529  1.00  1.36           H  
ATOM   1948  N   SER A 136      -3.660   8.020  11.345  1.00  1.34           N  
ATOM   1949  CA  SER A 136      -4.462   8.730  12.338  1.00  1.34           C  
ATOM   1950  C   SER A 136      -4.533   8.051  13.695  1.00  1.34           C  
ATOM   1951  O   SER A 136      -5.601   7.988  14.309  1.00  1.34           O  
ATOM   1952  CB  SER A 136      -5.880   8.945  11.838  1.00  1.34           C  
ATOM   1953  OG  SER A 136      -5.908   9.736  10.675  1.00  1.34           O  
ATOM   1954  H   SER A 136      -2.887   8.545  10.938  1.00  1.34           H  
ATOM   1955  HA  SER A 136      -4.001   9.708  12.484  1.00  1.34           H  
ATOM   1956 1HB  SER A 136      -6.355   7.988  11.640  1.00  1.34           H  
ATOM   1957 2HB  SER A 136      -6.458   9.432  12.620  1.00  1.34           H  
ATOM   1958  HG  SER A 136      -5.417   9.253  10.006  1.00  1.34           H  
ATOM   1959  N   TRP A 137      -3.399   7.573  14.182  1.00  1.32           N  
ATOM   1960  CA  TRP A 137      -3.366   6.956  15.495  1.00  1.32           C  
ATOM   1961  C   TRP A 137      -3.125   8.015  16.551  1.00  1.32           C  
ATOM   1962  O   TRP A 137      -2.522   9.054  16.273  1.00  1.32           O  
ATOM   1963  CB  TRP A 137      -2.288   5.915  15.539  1.00  1.32           C  
ATOM   1964  CG  TRP A 137      -2.574   4.758  14.675  1.00  1.32           C  
ATOM   1965  CD1 TRP A 137      -3.718   4.384  14.025  1.00  1.32           C  
ATOM   1966  CD2 TRP A 137      -1.621   3.828  14.340  1.00  1.32           C  
ATOM   1967  NE1 TRP A 137      -3.479   3.228  13.330  1.00  1.32           N  
ATOM   1968  CE2 TRP A 137      -2.198   2.899  13.510  1.00  1.32           C  
ATOM   1969  CE3 TRP A 137      -0.364   3.698  14.660  1.00  1.32           C  
ATOM   1970  CZ2 TRP A 137      -1.483   1.864  13.014  1.00  1.32           C  
ATOM   1971  CZ3 TRP A 137       0.321   2.691  14.164  1.00  1.32           C  
ATOM   1972  CH2 TRP A 137      -0.195   1.778  13.363  1.00  1.32           C  
ATOM   1973  H   TRP A 137      -2.537   7.631  13.634  1.00  1.32           H  
ATOM   1974  HA  TRP A 137      -4.325   6.478  15.691  1.00  1.32           H  
ATOM   1975 1HB  TRP A 137      -1.345   6.357  15.218  1.00  1.32           H  
ATOM   1976 2HB  TRP A 137      -2.156   5.567  16.558  1.00  1.32           H  
ATOM   1977  HD1 TRP A 137      -4.668   4.915  14.057  1.00  1.32           H  
ATOM   1978  HE1 TRP A 137      -4.119   2.650  12.748  1.00  1.32           H  
ATOM   1979  HE3 TRP A 137       0.102   4.413  15.326  1.00  1.32           H  
ATOM   1980  HZ2 TRP A 137      -1.908   1.145  12.364  1.00  1.32           H  
ATOM   1981  HZ3 TRP A 137       1.288   2.654  14.452  1.00  1.32           H  
ATOM   1982  HH2 TRP A 137       0.426   0.959  12.990  1.00  1.32           H  
ATOM   1983  N   SER A 138      -3.607   7.767  17.763  1.00  1.32           N  
ATOM   1984  CA  SER A 138      -3.423   8.720  18.850  1.00  1.32           C  
ATOM   1985  C   SER A 138      -2.077   8.620  19.572  1.00  1.32           C  
ATOM   1986  O   SER A 138      -1.705   9.523  20.323  1.00  1.32           O  
ATOM   1987  CB  SER A 138      -4.551   8.552  19.841  1.00  1.32           C  
ATOM   1988  OG  SER A 138      -4.491   7.300  20.476  1.00  1.32           O  
ATOM   1989  H   SER A 138      -4.089   6.887  17.948  1.00  1.32           H  
ATOM   1990  HA  SER A 138      -3.494   9.722  18.423  1.00  1.32           H  
ATOM   1991 1HB  SER A 138      -4.504   9.344  20.584  1.00  1.32           H  
ATOM   1992 2HB  SER A 138      -5.502   8.648  19.318  1.00  1.32           H  
ATOM   1993  HG  SER A 138      -4.456   6.629  19.762  1.00  1.32           H  
ATOM   1994  N   LYS A 139      -1.359   7.520  19.367  1.00  1.36           N  
ATOM   1995  CA  LYS A 139      -0.080   7.311  20.046  1.00  1.36           C  
ATOM   1996  C   LYS A 139       0.727   6.161  19.452  1.00  1.36           C  
ATOM   1997  O   LYS A 139       0.190   5.338  18.704  1.00  1.36           O  
ATOM   1998  CB  LYS A 139      -0.282   7.057  21.546  1.00  1.36           C  
ATOM   1999  CG  LYS A 139      -1.064   5.817  21.890  1.00  1.36           C  
ATOM   2000  CD  LYS A 139      -1.236   5.694  23.394  1.00  1.36           C  
ATOM   2001  CE  LYS A 139      -2.047   4.469  23.780  1.00  1.36           C  
ATOM   2002  NZ  LYS A 139      -2.218   4.379  25.250  1.00  1.36           N  
ATOM   2003  H   LYS A 139      -1.717   6.826  18.735  1.00  1.36           H  
ATOM   2004  HA  LYS A 139       0.513   8.220  19.935  1.00  1.36           H  
ATOM   2005 1HB  LYS A 139       0.692   6.964  22.026  1.00  1.36           H  
ATOM   2006 2HB  LYS A 139      -0.785   7.906  22.008  1.00  1.36           H  
ATOM   2007 1HG  LYS A 139      -2.046   5.850  21.412  1.00  1.36           H  
ATOM   2008 2HG  LYS A 139      -0.520   4.952  21.524  1.00  1.36           H  
ATOM   2009 1HD  LYS A 139      -0.252   5.626  23.863  1.00  1.36           H  
ATOM   2010 2HD  LYS A 139      -1.741   6.583  23.773  1.00  1.36           H  
ATOM   2011 1HE  LYS A 139      -3.034   4.531  23.317  1.00  1.36           H  
ATOM   2012 2HE  LYS A 139      -1.545   3.571  23.427  1.00  1.36           H  
ATOM   2013 1HZ  LYS A 139      -2.791   3.558  25.483  1.00  1.36           H  
ATOM   2014 2HZ  LYS A 139      -1.334   4.309  25.706  1.00  1.36           H  
ATOM   2015 3HZ  LYS A 139      -2.711   5.195  25.585  1.00  1.36           H  
ATOM   2016  N   LEU A 140       2.007   6.109  19.820  1.00  1.44           N  
ATOM   2017  CA  LEU A 140       2.881   4.990  19.484  1.00  1.44           C  
ATOM   2018  C   LEU A 140       3.514   4.461  20.766  1.00  1.44           C  
ATOM   2019  O   LEU A 140       4.140   5.212  21.519  1.00  1.44           O  
ATOM   2020  CB  LEU A 140       3.980   5.417  18.489  1.00  1.44           C  
ATOM   2021  CG  LEU A 140       4.891   4.272  17.937  1.00  1.44           C  
ATOM   2022  CD1 LEU A 140       5.421   4.658  16.538  1.00  1.44           C  
ATOM   2023  CD2 LEU A 140       6.084   4.022  18.882  1.00  1.44           C  
ATOM   2024  H   LEU A 140       2.379   6.853  20.393  1.00  1.44           H  
ATOM   2025  HA  LEU A 140       2.291   4.189  19.044  1.00  1.44           H  
ATOM   2026 1HB  LEU A 140       3.504   5.900  17.635  1.00  1.44           H  
ATOM   2027 2HB  LEU A 140       4.626   6.142  18.980  1.00  1.44           H  
ATOM   2028  HG  LEU A 140       4.301   3.377  17.863  1.00  1.44           H  
ATOM   2029 1HD1 LEU A 140       6.046   3.855  16.144  1.00  1.44           H  
ATOM   2030 2HD1 LEU A 140       4.591   4.834  15.860  1.00  1.44           H  
ATOM   2031 3HD1 LEU A 140       6.015   5.565  16.621  1.00  1.44           H  
ATOM   2032 1HD2 LEU A 140       6.699   3.220  18.489  1.00  1.44           H  
ATOM   2033 2HD2 LEU A 140       6.679   4.928  18.962  1.00  1.44           H  
ATOM   2034 3HD2 LEU A 140       5.728   3.744  19.864  1.00  1.44           H  
ATOM   2035  N   VAL A 141       3.341   3.169  20.997  1.00  1.58           N  
ATOM   2036  CA  VAL A 141       3.858   2.476  22.159  1.00  1.58           C  
ATOM   2037  C   VAL A 141       5.059   1.613  21.783  1.00  1.58           C  
ATOM   2038  O   VAL A 141       4.989   0.815  20.854  1.00  1.58           O  
ATOM   2039  CB  VAL A 141       2.744   1.606  22.765  1.00  1.58           C  
ATOM   2040  CG1 VAL A 141       3.272   0.819  23.959  1.00  1.58           C  
ATOM   2041  CG2 VAL A 141       1.557   2.508  23.142  1.00  1.58           C  
ATOM   2042  H   VAL A 141       2.789   2.631  20.335  1.00  1.58           H  
ATOM   2043  HA  VAL A 141       4.170   3.214  22.897  1.00  1.58           H  
ATOM   2044  HB  VAL A 141       2.413   0.881  22.020  1.00  1.58           H  
ATOM   2045 1HG1 VAL A 141       2.472   0.196  24.358  1.00  1.58           H  
ATOM   2046 2HG1 VAL A 141       4.099   0.179  23.639  1.00  1.58           H  
ATOM   2047 3HG1 VAL A 141       3.621   1.505  24.729  1.00  1.58           H  
ATOM   2048 1HG2 VAL A 141       0.753   1.897  23.551  1.00  1.58           H  
ATOM   2049 2HG2 VAL A 141       1.875   3.242  23.880  1.00  1.58           H  
ATOM   2050 3HG2 VAL A 141       1.200   3.023  22.246  1.00  1.58           H  
ATOM   2051  N   LEU A 142       6.165   1.810  22.475  1.00  1.80           N  
ATOM   2052  CA  LEU A 142       7.405   1.091  22.202  1.00  1.80           C  
ATOM   2053  C   LEU A 142       7.855   0.275  23.402  1.00  1.80           C  
ATOM   2054  O   LEU A 142       8.071   0.827  24.477  1.00  1.80           O  
ATOM   2055  CB  LEU A 142       8.472   2.128  21.802  1.00  1.80           C  
ATOM   2056  CG  LEU A 142       9.920   1.661  21.620  1.00  1.80           C  
ATOM   2057  CD1 LEU A 142      10.020   0.681  20.525  1.00  1.80           C  
ATOM   2058  CD2 LEU A 142      10.810   2.902  21.303  1.00  1.80           C  
ATOM   2059  H   LEU A 142       6.151   2.492  23.223  1.00  1.80           H  
ATOM   2060  HA  LEU A 142       7.241   0.410  21.367  1.00  1.80           H  
ATOM   2061 1HB  LEU A 142       8.163   2.590  20.858  1.00  1.80           H  
ATOM   2062 2HB  LEU A 142       8.483   2.909  22.561  1.00  1.80           H  
ATOM   2063  HG  LEU A 142      10.259   1.176  22.526  1.00  1.80           H  
ATOM   2064 1HD1 LEU A 142      11.050   0.371  20.432  1.00  1.80           H  
ATOM   2065 2HD1 LEU A 142       9.406  -0.185  20.764  1.00  1.80           H  
ATOM   2066 3HD1 LEU A 142       9.686   1.138  19.597  1.00  1.80           H  
ATOM   2067 1HD2 LEU A 142      11.848   2.586  21.180  1.00  1.80           H  
ATOM   2068 2HD2 LEU A 142      10.465   3.374  20.380  1.00  1.80           H  
ATOM   2069 3HD2 LEU A 142      10.747   3.620  22.118  1.00  1.80           H  
ATOM   2070  N   ASN A 143       7.997  -1.037  23.237  1.00  2.12           N  
ATOM   2071  CA  ASN A 143       8.426  -1.837  24.382  1.00  2.12           C  
ATOM   2072  C   ASN A 143       9.944  -2.022  24.456  1.00  2.12           C  
ATOM   2073  O   ASN A 143      10.551  -2.675  23.606  1.00  2.12           O  
ATOM   2074  CB  ASN A 143       7.724  -3.178  24.402  1.00  2.12           C  
ATOM   2075  CG  ASN A 143       6.228  -3.037  24.636  1.00  2.12           C  
ATOM   2076  OD1 ASN A 143       5.788  -2.352  25.568  1.00  2.12           O  
ATOM   2077  ND2 ASN A 143       5.439  -3.670  23.810  1.00  2.12           N  
ATOM   2078  H   ASN A 143       7.779  -1.481  22.336  1.00  2.12           H  
ATOM   2079  HA  ASN A 143       8.123  -1.305  25.284  1.00  2.12           H  
ATOM   2080 1HB  ASN A 143       7.896  -3.680  23.445  1.00  2.12           H  
ATOM   2081 2HB  ASN A 143       8.164  -3.812  25.185  1.00  2.12           H  
ATOM   2082 1HD2 ASN A 143       4.445  -3.603  23.929  1.00  2.12           H  
ATOM   2083 2HD2 ASN A 143       5.824  -4.230  23.072  1.00  2.12           H  
ATOM   2084  N   ALA A 144      10.572  -1.420  25.465  1.00  2.56           N  
ATOM   2085  CA  ALA A 144      12.021  -1.537  25.605  1.00  2.56           C  
ATOM   2086  C   ALA A 144      12.367  -2.979  25.987  1.00  2.56           C  
ATOM   2087  O   ALA A 144      11.578  -3.608  26.686  1.00  2.56           O  
ATOM   2088  CB  ALA A 144      12.557  -0.610  26.690  1.00  2.56           C  
ATOM   2089  H   ALA A 144      10.034  -0.874  26.126  1.00  2.56           H  
ATOM   2090  HA  ALA A 144      12.466  -1.259  24.660  1.00  2.56           H  
ATOM   2091 1HB  ALA A 144      13.640  -0.709  26.764  1.00  2.56           H  
ATOM   2092 2HB  ALA A 144      12.313   0.415  26.450  1.00  2.56           H  
ATOM   2093 3HB  ALA A 144      12.105  -0.872  27.647  1.00  2.56           H  
ATOM   2094  N   PRO A 145      13.522  -3.527  25.560  1.00  3.12           N  
ATOM   2095  CA  PRO A 145      14.091  -4.800  26.007  1.00  3.12           C  
ATOM   2096  C   PRO A 145      14.350  -4.877  27.518  1.00  3.12           C  
ATOM   2097  O   PRO A 145      14.505  -5.964  28.070  1.00  3.12           O  
ATOM   2098  CB  PRO A 145      15.403  -4.853  25.222  1.00  3.12           C  
ATOM   2099  CG  PRO A 145      15.132  -4.054  23.983  1.00  3.12           C  
ATOM   2100  CD  PRO A 145      14.243  -2.921  24.432  1.00  3.12           C  
ATOM   2101  HA  PRO A 145      13.421  -5.610  25.692  1.00  3.12           H  
ATOM   2102 1HB  PRO A 145      16.196  -4.392  25.816  1.00  3.12           H  
ATOM   2103 2HB  PRO A 145      15.697  -5.896  25.029  1.00  3.12           H  
ATOM   2104 1HG  PRO A 145      16.059  -3.728  23.517  1.00  3.12           H  
ATOM   2105 2HG  PRO A 145      14.626  -4.691  23.248  1.00  3.12           H  
ATOM   2106 1HD  PRO A 145      14.821  -2.040  24.754  1.00  3.12           H  
ATOM   2107 2HD  PRO A 145      13.559  -2.710  23.597  1.00  3.12           H  
ATOM   2108  N   ARG A 146      14.487  -3.718  28.165  1.00  3.71           N  
ATOM   2109  CA  ARG A 146      14.725  -3.548  29.613  1.00  3.71           C  
ATOM   2110  C   ARG A 146      16.044  -4.094  30.176  1.00  3.71           C  
ATOM   2111  O   ARG A 146      16.397  -3.771  31.311  1.00  3.71           O  
ATOM   2112  CB  ARG A 146      13.591  -4.185  30.404  1.00  3.71           C  
ATOM   2113  CG  ARG A 146      12.231  -3.590  30.120  1.00  3.71           C  
ATOM   2114  CD  ARG A 146      11.160  -4.217  30.923  1.00  3.71           C  
ATOM   2115  NE  ARG A 146       9.858  -3.670  30.581  1.00  3.71           N  
ATOM   2116  CZ  ARG A 146       8.685  -4.096  31.087  1.00  3.71           C  
ATOM   2117  NH1 ARG A 146       8.667  -5.074  31.968  1.00  3.71           N  
ATOM   2118  NH2 ARG A 146       7.558  -3.525  30.689  1.00  3.71           N  
ATOM   2119  H   ARG A 146      14.375  -2.871  27.633  1.00  3.71           H  
ATOM   2120  HA  ARG A 146      14.701  -2.478  29.815  1.00  3.71           H  
ATOM   2121 1HB  ARG A 146      13.543  -5.254  30.224  1.00  3.71           H  
ATOM   2122 2HB  ARG A 146      13.786  -4.053  31.469  1.00  3.71           H  
ATOM   2123 1HG  ARG A 146      12.247  -2.525  30.333  1.00  3.71           H  
ATOM   2124 2HG  ARG A 146      11.990  -3.742  29.081  1.00  3.71           H  
ATOM   2125 1HD  ARG A 146      11.141  -5.289  30.732  1.00  3.71           H  
ATOM   2126 2HD  ARG A 146      11.341  -4.036  31.982  1.00  3.71           H  
ATOM   2127  HE  ARG A 146       9.832  -2.919  29.903  1.00  3.71           H  
ATOM   2128 1HH1 ARG A 146       9.532  -5.501  32.263  1.00  3.71           H  
ATOM   2129 2HH1 ARG A 146       7.792  -5.401  32.352  1.00  3.71           H  
ATOM   2130 1HH2 ARG A 146       7.587  -2.778  30.010  1.00  3.71           H  
ATOM   2131 2HH2 ARG A 146       6.654  -3.830  31.055  1.00  3.71           H  
ATOM   2132  N   VAL A 147      16.792  -4.857  29.396  1.00  4.15           N  
ATOM   2133  CA  VAL A 147      18.054  -5.406  29.868  1.00  4.15           C  
ATOM   2134  C   VAL A 147      19.305  -4.857  29.151  1.00  4.15           C  
ATOM   2135  O   VAL A 147      20.073  -4.151  29.809  1.00  4.15           O  
ATOM   2136  CB  VAL A 147      17.995  -6.953  29.897  1.00  4.15           C  
ATOM   2137  CG1 VAL A 147      19.337  -7.515  30.334  1.00  4.15           C  
ATOM   2138  CG2 VAL A 147      16.903  -7.373  30.862  1.00  4.15           C  
ATOM   2139  H   VAL A 147      16.436  -5.100  28.482  1.00  4.15           H  
ATOM   2140  HA  VAL A 147      18.154  -5.118  30.914  1.00  4.15           H  
ATOM   2141  HB  VAL A 147      17.749  -7.348  28.940  1.00  4.15           H  
ATOM   2142 1HG1 VAL A 147      19.280  -8.601  30.367  1.00  4.15           H  
ATOM   2143 2HG1 VAL A 147      20.110  -7.216  29.630  1.00  4.15           H  
ATOM   2144 3HG1 VAL A 147      19.584  -7.135  31.326  1.00  4.15           H  
ATOM   2145 1HG2 VAL A 147      16.847  -8.458  30.898  1.00  4.15           H  
ATOM   2146 2HG2 VAL A 147      17.130  -6.986  31.855  1.00  4.15           H  
ATOM   2147 3HG2 VAL A 147      15.945  -6.975  30.526  1.00  4.15           H  
ATOM   2148  N   PRO A 148      19.555  -5.099  27.839  1.00  4.32           N  
ATOM   2149  CA  PRO A 148      20.758  -4.643  27.167  1.00  4.32           C  
ATOM   2150  C   PRO A 148      20.806  -3.132  27.086  1.00  4.32           C  
ATOM   2151  O   PRO A 148      19.775  -2.477  26.885  1.00  4.32           O  
ATOM   2152  CB  PRO A 148      20.622  -5.260  25.769  1.00  4.32           C  
ATOM   2153  CG  PRO A 148      19.135  -5.502  25.593  1.00  4.32           C  
ATOM   2154  CD  PRO A 148      18.652  -5.876  26.971  1.00  4.32           C  
ATOM   2155  HA  PRO A 148      21.640  -5.034  27.692  1.00  4.32           H  
ATOM   2156 1HB  PRO A 148      21.038  -4.575  25.016  1.00  4.32           H  
ATOM   2157 2HB  PRO A 148      21.211  -6.188  25.713  1.00  4.32           H  
ATOM   2158 1HG  PRO A 148      18.649  -4.597  25.209  1.00  4.32           H  
ATOM   2159 2HG  PRO A 148      18.962  -6.293  24.848  1.00  4.32           H  
ATOM   2160 1HD  PRO A 148      17.622  -5.615  27.088  1.00  4.32           H  
ATOM   2161 2HD  PRO A 148      18.833  -6.949  27.095  1.00  4.32           H  
ATOM   2162  N   GLU A 149      22.021  -2.582  27.156  1.00  4.19           N  
ATOM   2163  CA  GLU A 149      22.162  -1.138  27.075  1.00  4.19           C  
ATOM   2164  C   GLU A 149      21.743  -0.549  25.752  1.00  4.19           C  
ATOM   2165  O   GLU A 149      21.108   0.494  25.738  1.00  4.19           O  
ATOM   2166  CB  GLU A 149      23.599  -0.693  27.314  1.00  4.19           C  
ATOM   2167  CG  GLU A 149      24.106  -0.822  28.728  1.00  4.19           C  
ATOM   2168  CD  GLU A 149      25.499  -0.238  28.894  1.00  4.19           C  
ATOM   2169  OE1 GLU A 149      26.062   0.197  27.907  1.00  4.19           O  
ATOM   2170  OE2 GLU A 149      25.987  -0.210  29.997  1.00  4.19           O  
ATOM   2171  H   GLU A 149      22.834  -3.162  27.304  1.00  4.19           H  
ATOM   2172  HA  GLU A 149      21.536  -0.697  27.848  1.00  4.19           H  
ATOM   2173 1HB  GLU A 149      24.260  -1.285  26.683  1.00  4.19           H  
ATOM   2174 2HB  GLU A 149      23.704   0.326  27.000  1.00  4.19           H  
ATOM   2175 1HG  GLU A 149      23.423  -0.295  29.392  1.00  4.19           H  
ATOM   2176 2HG  GLU A 149      24.112  -1.873  29.014  1.00  4.19           H  
ATOM   2177  N   ASP A 150      22.039  -1.212  24.637  1.00  3.81           N  
ATOM   2178  CA  ASP A 150      21.669  -0.623  23.352  1.00  3.81           C  
ATOM   2179  C   ASP A 150      20.156  -0.472  23.259  1.00  3.81           C  
ATOM   2180  O   ASP A 150      19.636   0.514  22.730  1.00  3.81           O  
ATOM   2181  CB  ASP A 150      22.168  -1.487  22.196  1.00  3.81           C  
ATOM   2182  CG  ASP A 150      23.685  -1.447  22.007  1.00  3.81           C  
ATOM   2183  OD1 ASP A 150      24.331  -0.595  22.577  1.00  3.81           O  
ATOM   2184  OD2 ASP A 150      24.181  -2.283  21.288  1.00  3.81           O  
ATOM   2185  H   ASP A 150      22.544  -2.084  24.684  1.00  3.81           H  
ATOM   2186  HA  ASP A 150      22.120   0.366  23.277  1.00  3.81           H  
ATOM   2187 1HB  ASP A 150      21.863  -2.521  22.359  1.00  3.81           H  
ATOM   2188 2HB  ASP A 150      21.696  -1.153  21.271  1.00  3.81           H  
ATOM   2189  N   GLY A 151      19.452  -1.459  23.803  1.00  3.34           N  
ATOM   2190  CA  GLY A 151      18.003  -1.474  23.819  1.00  3.34           C  
ATOM   2191  C   GLY A 151      17.471  -0.290  24.605  1.00  3.34           C  
ATOM   2192  O   GLY A 151      16.640   0.489  24.118  1.00  3.34           O  
ATOM   2193  H   GLY A 151      19.951  -2.221  24.240  1.00  3.34           H  
ATOM   2194 1HA  GLY A 151      17.616  -1.458  22.800  1.00  3.34           H  
ATOM   2195 2HA  GLY A 151      17.675  -2.393  24.292  1.00  3.34           H  
ATOM   2196  N   ARG A 152      17.947  -0.182  25.845  1.00  2.91           N  
ATOM   2197  CA  ARG A 152      17.507   0.874  26.737  1.00  2.91           C  
ATOM   2198  C   ARG A 152      17.914   2.267  26.257  1.00  2.91           C  
ATOM   2199  O   ARG A 152      17.112   3.196  26.327  1.00  2.91           O  
ATOM   2200  CB  ARG A 152      18.057   0.603  28.128  1.00  2.91           C  
ATOM   2201  CG  ARG A 152      17.376  -0.580  28.829  1.00  2.91           C  
ATOM   2202  CD  ARG A 152      17.781  -0.763  30.261  1.00  2.91           C  
ATOM   2203  NE  ARG A 152      19.075  -1.425  30.422  1.00  2.91           N  
ATOM   2204  CZ  ARG A 152      20.201  -0.858  30.859  1.00  2.91           C  
ATOM   2205  NH1 ARG A 152      20.247   0.417  31.207  1.00  2.91           N  
ATOM   2206  NH2 ARG A 152      21.257  -1.628  30.954  1.00  2.91           N  
ATOM   2207  H   ARG A 152      18.635  -0.865  26.176  1.00  2.91           H  
ATOM   2208  HA  ARG A 152      16.421   0.836  26.790  1.00  2.91           H  
ATOM   2209 1HB  ARG A 152      19.124   0.376  28.056  1.00  2.91           H  
ATOM   2210 2HB  ARG A 152      17.945   1.492  28.752  1.00  2.91           H  
ATOM   2211 1HG  ARG A 152      16.296  -0.441  28.800  1.00  2.91           H  
ATOM   2212 2HG  ARG A 152      17.634  -1.503  28.297  1.00  2.91           H  
ATOM   2213 1HD  ARG A 152      17.848   0.216  30.731  1.00  2.91           H  
ATOM   2214 2HD  ARG A 152      17.035  -1.350  30.780  1.00  2.91           H  
ATOM   2215  HE  ARG A 152      19.152  -2.424  30.189  1.00  2.91           H  
ATOM   2216 1HH1 ARG A 152      19.417   0.992  31.136  1.00  2.91           H  
ATOM   2217 2HH1 ARG A 152      21.111   0.816  31.544  1.00  2.91           H  
ATOM   2218 1HH2 ARG A 152      21.150  -2.618  30.672  1.00  2.91           H  
ATOM   2219 2HH2 ARG A 152      22.129  -1.265  31.315  1.00  2.91           H  
ATOM   2220  N   LYS A 153      19.121   2.412  25.709  1.00  2.57           N  
ATOM   2221  CA  LYS A 153      19.585   3.711  25.239  1.00  2.57           C  
ATOM   2222  C   LYS A 153      18.779   4.171  24.035  1.00  2.57           C  
ATOM   2223  O   LYS A 153      18.381   5.332  23.960  1.00  2.57           O  
ATOM   2224  CB  LYS A 153      21.079   3.656  24.912  1.00  2.57           C  
ATOM   2225  CG  LYS A 153      21.994   3.544  26.148  1.00  2.57           C  
ATOM   2226  CD  LYS A 153      23.463   3.386  25.760  1.00  2.57           C  
ATOM   2227  CE  LYS A 153      24.364   3.246  26.997  1.00  2.57           C  
ATOM   2228  NZ  LYS A 153      25.784   2.946  26.625  1.00  2.57           N  
ATOM   2229  H   LYS A 153      19.747   1.617  25.650  1.00  2.57           H  
ATOM   2230  HA  LYS A 153      19.436   4.438  26.039  1.00  2.57           H  
ATOM   2231 1HB  LYS A 153      21.274   2.789  24.273  1.00  2.57           H  
ATOM   2232 2HB  LYS A 153      21.363   4.547  24.353  1.00  2.57           H  
ATOM   2233 1HG  LYS A 153      21.883   4.444  26.756  1.00  2.57           H  
ATOM   2234 2HG  LYS A 153      21.692   2.691  26.752  1.00  2.57           H  
ATOM   2235 1HD  LYS A 153      23.571   2.485  25.146  1.00  2.57           H  
ATOM   2236 2HD  LYS A 153      23.785   4.246  25.175  1.00  2.57           H  
ATOM   2237 1HE  LYS A 153      24.337   4.172  27.567  1.00  2.57           H  
ATOM   2238 2HE  LYS A 153      23.985   2.447  27.621  1.00  2.57           H  
ATOM   2239 1HZ  LYS A 153      26.339   2.846  27.469  1.00  2.57           H  
ATOM   2240 2HZ  LYS A 153      25.821   2.072  26.095  1.00  2.57           H  
ATOM   2241 3HZ  LYS A 153      26.156   3.692  26.061  1.00  2.57           H  
ATOM   2242  N   LEU A 154      18.462   3.257  23.115  1.00  2.35           N  
ATOM   2243  CA  LEU A 154      17.653   3.636  21.966  1.00  2.35           C  
ATOM   2244  C   LEU A 154      16.330   4.188  22.475  1.00  2.35           C  
ATOM   2245  O   LEU A 154      15.902   5.281  22.087  1.00  2.35           O  
ATOM   2246  CB  LEU A 154      17.386   2.419  21.070  1.00  2.35           C  
ATOM   2247  CG  LEU A 154      16.464   2.637  19.834  1.00  2.35           C  
ATOM   2248  CD1 LEU A 154      17.116   3.620  18.855  1.00  2.35           C  
ATOM   2249  CD2 LEU A 154      16.195   1.295  19.174  1.00  2.35           C  
ATOM   2250  H   LEU A 154      18.805   2.296  23.182  1.00  2.35           H  
ATOM   2251  HA  LEU A 154      18.171   4.413  21.401  1.00  2.35           H  
ATOM   2252 1HB  LEU A 154      18.344   2.049  20.708  1.00  2.35           H  
ATOM   2253 2HB  LEU A 154      16.940   1.634  21.684  1.00  2.35           H  
ATOM   2254  HG  LEU A 154      15.519   3.064  20.161  1.00  2.35           H  
ATOM   2255 1HD1 LEU A 154      16.462   3.771  17.998  1.00  2.35           H  
ATOM   2256 2HD1 LEU A 154      17.286   4.577  19.357  1.00  2.35           H  
ATOM   2257 3HD1 LEU A 154      18.067   3.218  18.513  1.00  2.35           H  
ATOM   2258 1HD2 LEU A 154      15.543   1.438  18.321  1.00  2.35           H  
ATOM   2259 2HD2 LEU A 154      17.137   0.860  18.848  1.00  2.35           H  
ATOM   2260 3HD2 LEU A 154      15.716   0.627  19.890  1.00  2.35           H  
ATOM   2261  N   TYR A 155      15.699   3.430  23.377  1.00  2.21           N  
ATOM   2262  CA  TYR A 155      14.428   3.836  23.932  1.00  2.21           C  
ATOM   2263  C   TYR A 155      14.533   5.206  24.589  1.00  2.21           C  
ATOM   2264  O   TYR A 155      13.750   6.092  24.270  1.00  2.21           O  
ATOM   2265  CB  TYR A 155      13.948   2.843  24.980  1.00  2.21           C  
ATOM   2266  CG  TYR A 155      12.600   3.201  25.566  1.00  2.21           C  
ATOM   2267  CD1 TYR A 155      11.469   2.742  24.940  1.00  2.21           C  
ATOM   2268  CD2 TYR A 155      12.488   4.018  26.691  1.00  2.21           C  
ATOM   2269  CE1 TYR A 155      10.235   3.066  25.427  1.00  2.21           C  
ATOM   2270  CE2 TYR A 155      11.237   4.354  27.177  1.00  2.21           C  
ATOM   2271  CZ  TYR A 155      10.109   3.868  26.543  1.00  2.21           C  
ATOM   2272  OH  TYR A 155       8.840   4.180  26.991  1.00  2.21           O  
ATOM   2273  H   TYR A 155      16.109   2.540  23.671  1.00  2.21           H  
ATOM   2274  HA  TYR A 155      13.699   3.899  23.126  1.00  2.21           H  
ATOM   2275 1HB  TYR A 155      13.881   1.849  24.536  1.00  2.21           H  
ATOM   2276 2HB  TYR A 155      14.667   2.786  25.793  1.00  2.21           H  
ATOM   2277  HD1 TYR A 155      11.564   2.116  24.060  1.00  2.21           H  
ATOM   2278  HD2 TYR A 155      13.385   4.401  27.183  1.00  2.21           H  
ATOM   2279  HE1 TYR A 155       9.352   2.704  24.934  1.00  2.21           H  
ATOM   2280  HE2 TYR A 155      11.147   4.997  28.046  1.00  2.21           H  
ATOM   2281  HH  TYR A 155       8.832   5.072  27.390  1.00  2.21           H  
ATOM   2282  N   GLU A 156      15.507   5.406  25.481  1.00  2.15           N  
ATOM   2283  CA  GLU A 156      15.611   6.676  26.204  1.00  2.15           C  
ATOM   2284  C   GLU A 156      15.827   7.875  25.280  1.00  2.15           C  
ATOM   2285  O   GLU A 156      15.305   8.963  25.531  1.00  2.15           O  
ATOM   2286  CB  GLU A 156      16.732   6.617  27.253  1.00  2.15           C  
ATOM   2287  CG  GLU A 156      16.427   5.710  28.466  1.00  2.15           C  
ATOM   2288  CD  GLU A 156      17.571   5.620  29.470  1.00  2.15           C  
ATOM   2289  OE1 GLU A 156      18.621   6.162  29.210  1.00  2.15           O  
ATOM   2290  OE2 GLU A 156      17.384   5.001  30.494  1.00  2.15           O  
ATOM   2291  H   GLU A 156      16.163   4.651  25.692  1.00  2.15           H  
ATOM   2292  HA  GLU A 156      14.666   6.835  26.729  1.00  2.15           H  
ATOM   2293 1HB  GLU A 156      17.643   6.243  26.779  1.00  2.15           H  
ATOM   2294 2HB  GLU A 156      16.940   7.620  27.621  1.00  2.15           H  
ATOM   2295 1HG  GLU A 156      15.545   6.097  28.975  1.00  2.15           H  
ATOM   2296 2HG  GLU A 156      16.186   4.715  28.107  1.00  2.15           H  
ATOM   2297  N   GLN A 157      16.591   7.684  24.207  1.00  2.16           N  
ATOM   2298  CA  GLN A 157      16.839   8.746  23.241  1.00  2.16           C  
ATOM   2299  C   GLN A 157      15.563   9.178  22.509  1.00  2.16           C  
ATOM   2300  O   GLN A 157      15.406  10.351  22.163  1.00  2.16           O  
ATOM   2301  CB  GLN A 157      17.877   8.281  22.215  1.00  2.16           C  
ATOM   2302  CG  GLN A 157      19.287   8.130  22.768  1.00  2.16           C  
ATOM   2303  CD  GLN A 157      20.231   7.464  21.776  1.00  2.16           C  
ATOM   2304  OE1 GLN A 157      19.802   6.823  20.807  1.00  2.16           O  
ATOM   2305  NE2 GLN A 157      21.531   7.607  22.017  1.00  2.16           N  
ATOM   2306  H   GLN A 157      17.030   6.772  24.061  1.00  2.16           H  
ATOM   2307  HA  GLN A 157      17.233   9.609  23.776  1.00  2.16           H  
ATOM   2308 1HB  GLN A 157      17.573   7.307  21.822  1.00  2.16           H  
ATOM   2309 2HB  GLN A 157      17.902   8.977  21.380  1.00  2.16           H  
ATOM   2310 1HG  GLN A 157      19.676   9.124  22.983  1.00  2.16           H  
ATOM   2311 2HG  GLN A 157      19.262   7.548  23.680  1.00  2.16           H  
ATOM   2312 1HE2 GLN A 157      22.202   7.190  21.403  1.00  2.16           H  
ATOM   2313 2HE2 GLN A 157      21.836   8.130  22.812  1.00  2.16           H  
ATOM   2314  N   ILE A 158      14.673   8.217  22.251  1.00  2.23           N  
ATOM   2315  CA  ILE A 158      13.453   8.453  21.482  1.00  2.23           C  
ATOM   2316  C   ILE A 158      12.155   8.665  22.275  1.00  2.23           C  
ATOM   2317  O   ILE A 158      11.373   9.571  21.972  1.00  2.23           O  
ATOM   2318  CB  ILE A 158      13.222   7.256  20.561  1.00  2.23           C  
ATOM   2319  CG1 ILE A 158      14.353   7.144  19.611  1.00  2.23           C  
ATOM   2320  CG2 ILE A 158      11.911   7.399  19.814  1.00  2.23           C  
ATOM   2321  CD1 ILE A 158      14.325   5.899  18.865  1.00  2.23           C  
ATOM   2322  H   ILE A 158      14.883   7.264  22.560  1.00  2.23           H  
ATOM   2323  HA  ILE A 158      13.617   9.339  20.873  1.00  2.23           H  
ATOM   2324  HB  ILE A 158      13.205   6.340  21.161  1.00  2.23           H  
ATOM   2325 1HG1 ILE A 158      14.317   7.970  18.923  1.00  2.23           H  
ATOM   2326 2HG1 ILE A 158      15.294   7.185  20.167  1.00  2.23           H  
ATOM   2327 1HG2 ILE A 158      11.775   6.545  19.182  1.00  2.23           H  
ATOM   2328 2HG2 ILE A 158      11.087   7.460  20.521  1.00  2.23           H  
ATOM   2329 3HG2 ILE A 158      11.935   8.304  19.205  1.00  2.23           H  
ATOM   2330 1HD1 ILE A 158      15.165   5.844  18.196  1.00  2.23           H  
ATOM   2331 2HD1 ILE A 158      14.372   5.072  19.570  1.00  2.23           H  
ATOM   2332 3HD1 ILE A 158      13.407   5.850  18.294  1.00  2.23           H  
ATOM   2333  N   ALA A 159      11.880   7.763  23.209  1.00  2.39           N  
ATOM   2334  CA  ALA A 159      10.620   7.701  23.933  1.00  2.39           C  
ATOM   2335  C   ALA A 159      10.712   8.076  25.408  1.00  2.39           C  
ATOM   2336  O   ALA A 159      11.704   7.819  26.086  1.00  2.39           O  
ATOM   2337  CB  ALA A 159      10.091   6.290  23.829  1.00  2.39           C  
ATOM   2338  H   ALA A 159      12.584   7.076  23.435  1.00  2.39           H  
ATOM   2339  HA  ALA A 159       9.924   8.391  23.459  1.00  2.39           H  
ATOM   2340 1HB  ALA A 159       9.130   6.217  24.337  1.00  2.39           H  
ATOM   2341 2HB  ALA A 159       9.977   6.016  22.784  1.00  2.39           H  
ATOM   2342 3HB  ALA A 159      10.806   5.630  24.299  1.00  2.39           H  
ATOM   2343  N   ALA A 160       9.635   8.656  25.919  1.00  2.63           N  
ATOM   2344  CA  ALA A 160       9.540   8.951  27.339  1.00  2.63           C  
ATOM   2345  C   ALA A 160       9.257   7.675  28.115  1.00  2.63           C  
ATOM   2346  O   ALA A 160       8.623   6.756  27.591  1.00  2.63           O  
ATOM   2347  CB  ALA A 160       8.450   9.971  27.600  1.00  2.63           C  
ATOM   2348  H   ALA A 160       8.856   8.876  25.314  1.00  2.63           H  
ATOM   2349  HA  ALA A 160      10.499   9.350  27.675  1.00  2.63           H  
ATOM   2350 1HB  ALA A 160       8.405  10.181  28.670  1.00  2.63           H  
ATOM   2351 2HB  ALA A 160       8.669  10.888  27.057  1.00  2.63           H  
ATOM   2352 3HB  ALA A 160       7.492   9.573  27.271  1.00  2.63           H  
ATOM   2353  N   ALA A 161       9.692   7.621  29.366  1.00  2.95           N  
ATOM   2354  CA  ALA A 161       9.354   6.498  30.231  1.00  2.95           C  
ATOM   2355  C   ALA A 161       7.852   6.459  30.466  1.00  2.95           C  
ATOM   2356  O   ALA A 161       7.207   7.503  30.533  1.00  2.95           O  
ATOM   2357  CB  ALA A 161      10.080   6.596  31.556  1.00  2.95           C  
ATOM   2358  H   ALA A 161      10.241   8.385  29.735  1.00  2.95           H  
ATOM   2359  HA  ALA A 161       9.642   5.576  29.729  1.00  2.95           H  
ATOM   2360 1HB  ALA A 161       9.814   5.739  32.177  1.00  2.95           H  
ATOM   2361 2HB  ALA A 161      11.156   6.603  31.385  1.00  2.95           H  
ATOM   2362 3HB  ALA A 161       9.786   7.513  32.063  1.00  2.95           H  
ATOM   2363  N   ALA A 162       7.300   5.260  30.604  1.00  3.32           N  
ATOM   2364  CA  ALA A 162       5.885   5.092  30.922  1.00  3.32           C  
ATOM   2365  C   ALA A 162       5.564   5.630  32.308  1.00  3.32           C  
ATOM   2366  O   ALA A 162       6.381   5.538  33.224  1.00  3.32           O  
ATOM   2367  CB  ALA A 162       5.484   3.631  30.848  1.00  3.32           C  
ATOM   2368  H   ALA A 162       7.881   4.439  30.506  1.00  3.32           H  
ATOM   2369  HA  ALA A 162       5.303   5.661  30.196  1.00  3.32           H  
ATOM   2370 1HB  ALA A 162       4.435   3.531  31.072  1.00  3.32           H  
ATOM   2371 2HB  ALA A 162       5.678   3.247  29.849  1.00  3.32           H  
ATOM   2372 3HB  ALA A 162       6.055   3.057  31.576  1.00  3.32           H  
ATOM   2373  N   ASP A 163       4.334   6.103  32.474  1.00  3.72           N  
ATOM   2374  CA  ASP A 163       3.798   6.576  33.752  1.00  3.72           C  
ATOM   2375  C   ASP A 163       2.918   5.499  34.390  1.00  3.72           C  
ATOM   2376  O   ASP A 163       2.066   5.787  35.232  1.00  3.72           O  
ATOM   2377  CB  ASP A 163       2.960   7.849  33.569  1.00  3.72           C  
ATOM   2378  CG  ASP A 163       3.757   9.059  33.108  1.00  3.72           C  
ATOM   2379  OD1 ASP A 163       4.835   9.268  33.603  1.00  3.72           O  
ATOM   2380  OD2 ASP A 163       3.264   9.771  32.264  1.00  3.72           O  
ATOM   2381  H   ASP A 163       3.732   6.145  31.663  1.00  3.72           H  
ATOM   2382  HA  ASP A 163       4.630   6.790  34.425  1.00  3.72           H  
ATOM   2383 1HB  ASP A 163       2.172   7.667  32.846  1.00  3.72           H  
ATOM   2384 2HB  ASP A 163       2.476   8.096  34.513  1.00  3.72           H  
ATOM   2385  N   TRP A 164       3.102   4.265  33.943  1.00  4.12           N  
ATOM   2386  CA  TRP A 164       2.333   3.121  34.407  1.00  4.12           C  
ATOM   2387  C   TRP A 164       3.143   1.834  34.314  1.00  4.12           C  
ATOM   2388  O   TRP A 164       4.129   1.764  33.578  1.00  4.12           O  
ATOM   2389  CB  TRP A 164       1.074   2.964  33.544  1.00  4.12           C  
ATOM   2390  CG  TRP A 164       1.394   2.742  32.073  1.00  4.12           C  
ATOM   2391  CD1 TRP A 164       1.531   1.545  31.437  1.00  4.12           C  
ATOM   2392  CD2 TRP A 164       1.606   3.758  31.057  1.00  4.12           C  
ATOM   2393  NE1 TRP A 164       1.832   1.746  30.104  1.00  4.12           N  
ATOM   2394  CE2 TRP A 164       1.887   3.089  29.859  1.00  4.12           C  
ATOM   2395  CE3 TRP A 164       1.587   5.148  31.069  1.00  4.12           C  
ATOM   2396  CZ2 TRP A 164       2.157   3.773  28.685  1.00  4.12           C  
ATOM   2397  CZ3 TRP A 164       1.860   5.836  29.896  1.00  4.12           C  
ATOM   2398  CH2 TRP A 164       2.142   5.166  28.736  1.00  4.12           C  
ATOM   2399  H   TRP A 164       3.828   4.114  33.260  1.00  4.12           H  
ATOM   2400  HA  TRP A 164       2.051   3.286  35.447  1.00  4.12           H  
ATOM   2401 1HB  TRP A 164       0.494   2.110  33.897  1.00  4.12           H  
ATOM   2402 2HB  TRP A 164       0.450   3.852  33.639  1.00  4.12           H  
ATOM   2403  HD1 TRP A 164       1.426   0.574  31.914  1.00  4.12           H  
ATOM   2404  HE1 TRP A 164       1.988   1.018  29.423  1.00  4.12           H  
ATOM   2405  HE3 TRP A 164       1.360   5.683  31.984  1.00  4.12           H  
ATOM   2406  HZ2 TRP A 164       2.378   3.256  27.749  1.00  4.12           H  
ATOM   2407  HZ3 TRP A 164       1.844   6.930  29.921  1.00  4.12           H  
ATOM   2408  HH2 TRP A 164       2.350   5.737  27.831  1.00  4.12           H  
ATOM   2409  N   SER A 165       2.700   0.804  35.033  1.00  4.49           N  
ATOM   2410  CA  SER A 165       3.327  -0.510  34.937  1.00  4.49           C  
ATOM   2411  C   SER A 165       2.606  -1.338  33.889  1.00  4.49           C  
ATOM   2412  O   SER A 165       1.384  -1.249  33.766  1.00  4.49           O  
ATOM   2413  CB  SER A 165       3.272  -1.234  36.270  1.00  4.49           C  
ATOM   2414  OG  SER A 165       3.815  -2.527  36.169  1.00  4.49           O  
ATOM   2415  H   SER A 165       1.905   0.929  35.640  1.00  4.49           H  
ATOM   2416  HA  SER A 165       4.368  -0.391  34.635  1.00  4.49           H  
ATOM   2417 1HB  SER A 165       3.815  -0.665  37.022  1.00  4.49           H  
ATOM   2418 2HB  SER A 165       2.234  -1.305  36.597  1.00  4.49           H  
ATOM   2419  HG  SER A 165       3.328  -2.983  35.449  1.00  4.49           H  
ATOM   2420  N   SER A 166       3.352  -2.134  33.137  1.00  4.84           N  
ATOM   2421  CA  SER A 166       2.732  -3.042  32.183  1.00  4.84           C  
ATOM   2422  C   SER A 166       2.309  -4.302  32.911  1.00  4.84           C  
ATOM   2423  O   SER A 166       2.783  -4.553  34.022  1.00  4.84           O  
ATOM   2424  CB  SER A 166       3.698  -3.410  31.074  1.00  4.84           C  
ATOM   2425  OG  SER A 166       4.745  -4.201  31.573  1.00  4.84           O  
ATOM   2426  H   SER A 166       4.355  -2.131  33.257  1.00  4.84           H  
ATOM   2427  HA  SER A 166       1.848  -2.567  31.756  1.00  4.84           H  
ATOM   2428 1HB  SER A 166       3.163  -3.961  30.300  1.00  4.84           H  
ATOM   2429 2HB  SER A 166       4.100  -2.506  30.618  1.00  4.84           H  
ATOM   2430  HG  SER A 166       4.313  -4.904  32.080  1.00  4.84           H  
ATOM   2431  N   TYR A 167       1.459  -5.101  32.272  1.00  5.23           N  
ATOM   2432  CA  TYR A 167       1.044  -6.389  32.812  1.00  5.23           C  
ATOM   2433  C   TYR A 167       1.094  -7.439  31.717  1.00  5.23           C  
ATOM   2434  O   TYR A 167       0.852  -7.130  30.551  1.00  5.23           O  
ATOM   2435  CB  TYR A 167      -0.361  -6.299  33.415  1.00  5.23           C  
ATOM   2436  CG  TYR A 167      -0.452  -5.295  34.552  1.00  5.23           C  
ATOM   2437  CD1 TYR A 167      -0.729  -3.959  34.282  1.00  5.23           C  
ATOM   2438  CD2 TYR A 167      -0.241  -5.706  35.858  1.00  5.23           C  
ATOM   2439  CE1 TYR A 167      -0.785  -3.043  35.310  1.00  5.23           C  
ATOM   2440  CE2 TYR A 167      -0.301  -4.785  36.889  1.00  5.23           C  
ATOM   2441  CZ  TYR A 167      -0.573  -3.458  36.616  1.00  5.23           C  
ATOM   2442  OH  TYR A 167      -0.631  -2.539  37.642  1.00  5.23           O  
ATOM   2443  H   TYR A 167       1.099  -4.813  31.374  1.00  5.23           H  
ATOM   2444  HA  TYR A 167       1.744  -6.688  33.593  1.00  5.23           H  
ATOM   2445 1HB  TYR A 167      -1.075  -6.013  32.642  1.00  5.23           H  
ATOM   2446 2HB  TYR A 167      -0.659  -7.279  33.794  1.00  5.23           H  
ATOM   2447  HD1 TYR A 167      -0.888  -3.630  33.256  1.00  5.23           H  
ATOM   2448  HD2 TYR A 167      -0.020  -6.752  36.072  1.00  5.23           H  
ATOM   2449  HE1 TYR A 167      -0.993  -1.996  35.093  1.00  5.23           H  
ATOM   2450  HE2 TYR A 167      -0.133  -5.106  37.916  1.00  5.23           H  
ATOM   2451  HH  TYR A 167      -0.798  -1.666  37.278  1.00  5.23           H  
ATOM   2452  N   VAL A 168       1.402  -8.673  32.091  1.00  5.70           N  
ATOM   2453  CA  VAL A 168       1.405  -9.776  31.135  1.00  5.70           C  
ATOM   2454  C   VAL A 168       0.385 -10.841  31.510  1.00  5.70           C  
ATOM   2455  O   VAL A 168      -0.544 -11.108  30.750  1.00  5.70           O  
ATOM   2456  CB  VAL A 168       2.806 -10.412  31.056  1.00  5.70           C  
ATOM   2457  CG1 VAL A 168       2.783 -11.594  30.099  1.00  5.70           C  
ATOM   2458  CG2 VAL A 168       3.811  -9.363  30.603  1.00  5.70           C  
ATOM   2459  H   VAL A 168       1.613  -8.850  33.061  1.00  5.70           H  
ATOM   2460  HA  VAL A 168       1.149  -9.386  30.150  1.00  5.70           H  
ATOM   2461  HB  VAL A 168       3.090 -10.789  32.035  1.00  5.70           H  
ATOM   2462 1HG1 VAL A 168       3.771 -12.047  30.055  1.00  5.70           H  
ATOM   2463 2HG1 VAL A 168       2.059 -12.336  30.447  1.00  5.70           H  
ATOM   2464 3HG1 VAL A 168       2.496 -11.250  29.106  1.00  5.70           H  
ATOM   2465 1HG2 VAL A 168       4.802  -9.810  30.551  1.00  5.70           H  
ATOM   2466 2HG2 VAL A 168       3.526  -8.991  29.617  1.00  5.70           H  
ATOM   2467 3HG2 VAL A 168       3.826  -8.536  31.310  1.00  5.70           H  
ATOM   2468  N   ILE A 169       0.565 -11.395  32.713  1.00  6.28           N  
ATOM   2469  CA  ILE A 169      -0.212 -12.496  33.284  1.00  6.28           C  
ATOM   2470  C   ILE A 169       0.032 -13.801  32.525  1.00  6.28           C  
ATOM   2471  O   ILE A 169      -0.160 -13.890  31.315  1.00  6.28           O  
ATOM   2472  CB  ILE A 169      -1.721 -12.194  33.327  1.00  6.28           C  
ATOM   2473  CG1 ILE A 169      -1.977 -10.888  34.106  1.00  6.28           C  
ATOM   2474  CG2 ILE A 169      -2.436 -13.361  34.012  1.00  6.28           C  
ATOM   2475  CD1 ILE A 169      -1.492 -10.921  35.532  1.00  6.28           C  
ATOM   2476  H   ILE A 169       1.341 -11.059  33.259  1.00  6.28           H  
ATOM   2477  HA  ILE A 169       0.117 -12.646  34.310  1.00  6.28           H  
ATOM   2478  HB  ILE A 169      -2.118 -12.076  32.326  1.00  6.28           H  
ATOM   2479 1HG1 ILE A 169      -1.484 -10.065  33.594  1.00  6.28           H  
ATOM   2480 2HG1 ILE A 169      -3.050 -10.693  34.113  1.00  6.28           H  
ATOM   2481 1HG2 ILE A 169      -3.503 -13.158  34.054  1.00  6.28           H  
ATOM   2482 2HG2 ILE A 169      -2.263 -14.282  33.450  1.00  6.28           H  
ATOM   2483 3HG2 ILE A 169      -2.053 -13.481  35.022  1.00  6.28           H  
ATOM   2484 1HD1 ILE A 169      -1.712  -9.968  36.014  1.00  6.28           H  
ATOM   2485 2HD1 ILE A 169      -1.996 -11.726  36.070  1.00  6.28           H  
ATOM   2486 3HD1 ILE A 169      -0.418 -11.094  35.543  1.00  6.28           H  
ATOM   2487  N   ARG A 170       0.536 -14.802  33.233  1.00  6.95           N  
ATOM   2488  CA  ARG A 170       0.809 -16.081  32.600  1.00  6.95           C  
ATOM   2489  C   ARG A 170      -0.434 -16.959  32.636  1.00  6.95           C  
ATOM   2490  O   ARG A 170      -1.041 -17.132  33.691  1.00  6.95           O  
ATOM   2491  CB  ARG A 170       1.965 -16.782  33.294  1.00  6.95           C  
ATOM   2492  CG  ARG A 170       2.427 -18.080  32.643  1.00  6.95           C  
ATOM   2493  CD  ARG A 170       3.626 -18.620  33.325  1.00  6.95           C  
ATOM   2494  NE  ARG A 170       4.089 -19.852  32.729  1.00  6.95           N  
ATOM   2495  CZ  ARG A 170       4.984 -19.939  31.721  1.00  6.95           C  
ATOM   2496  NH1 ARG A 170       5.513 -18.852  31.194  1.00  6.95           N  
ATOM   2497  NH2 ARG A 170       5.324 -21.125  31.271  1.00  6.95           N  
ATOM   2498  H   ARG A 170       0.701 -14.685  34.221  1.00  6.95           H  
ATOM   2499  HA  ARG A 170       1.083 -15.905  31.559  1.00  6.95           H  
ATOM   2500 1HB  ARG A 170       2.821 -16.112  33.342  1.00  6.95           H  
ATOM   2501 2HB  ARG A 170       1.678 -17.023  34.319  1.00  6.95           H  
ATOM   2502 1HG  ARG A 170       1.637 -18.831  32.731  1.00  6.95           H  
ATOM   2503 2HG  ARG A 170       2.662 -17.913  31.594  1.00  6.95           H  
ATOM   2504 1HD  ARG A 170       4.436 -17.895  33.287  1.00  6.95           H  
ATOM   2505 2HD  ARG A 170       3.373 -18.832  34.365  1.00  6.95           H  
ATOM   2506  HE  ARG A 170       3.705 -20.748  33.118  1.00  6.95           H  
ATOM   2507 1HH1 ARG A 170       5.250 -17.943  31.545  1.00  6.95           H  
ATOM   2508 2HH1 ARG A 170       6.180 -18.931  30.442  1.00  6.95           H  
ATOM   2509 1HH2 ARG A 170       4.887 -21.945  31.703  1.00  6.95           H  
ATOM   2510 2HH2 ARG A 170       5.988 -21.221  30.522  1.00  6.95           H  
ATOM   2511  N   PHE A 171      -0.817 -17.500  31.483  1.00  7.65           N  
ATOM   2512  CA  PHE A 171      -1.989 -18.368  31.404  1.00  7.65           C  
ATOM   2513  C   PHE A 171      -1.652 -19.814  31.039  1.00  7.65           C  
ATOM   2514  O   PHE A 171      -2.508 -20.693  31.108  1.00  7.65           O  
ATOM   2515  CB  PHE A 171      -2.969 -17.805  30.382  1.00  7.65           C  
ATOM   2516  CG  PHE A 171      -3.489 -16.434  30.734  1.00  7.65           C  
ATOM   2517  CD1 PHE A 171      -2.965 -15.301  30.134  1.00  7.65           C  
ATOM   2518  CD2 PHE A 171      -4.514 -16.279  31.652  1.00  7.65           C  
ATOM   2519  CE1 PHE A 171      -3.451 -14.050  30.440  1.00  7.65           C  
ATOM   2520  CE2 PHE A 171      -5.006 -15.026  31.958  1.00  7.65           C  
ATOM   2521  CZ  PHE A 171      -4.473 -13.911  31.347  1.00  7.65           C  
ATOM   2522  H   PHE A 171      -0.297 -17.286  30.644  1.00  7.65           H  
ATOM   2523  HA  PHE A 171      -2.476 -18.374  32.381  1.00  7.65           H  
ATOM   2524 1HB  PHE A 171      -2.484 -17.746  29.410  1.00  7.65           H  
ATOM   2525 2HB  PHE A 171      -3.819 -18.479  30.286  1.00  7.65           H  
ATOM   2526  HD1 PHE A 171      -2.154 -15.402  29.413  1.00  7.65           H  
ATOM   2527  HD2 PHE A 171      -4.937 -17.162  32.132  1.00  7.65           H  
ATOM   2528  HE1 PHE A 171      -3.018 -13.167  29.962  1.00  7.65           H  
ATOM   2529  HE2 PHE A 171      -5.814 -14.919  32.680  1.00  7.65           H  
ATOM   2530  HZ  PHE A 171      -4.854 -12.920  31.587  1.00  7.65           H  
ATOM   2531  N   GLY A 172      -0.408 -20.057  30.624  1.00  8.30           N  
ATOM   2532  CA  GLY A 172       0.003 -21.386  30.160  1.00  8.30           C  
ATOM   2533  C   GLY A 172       0.432 -22.360  31.263  1.00  8.30           C  
ATOM   2534  O   GLY A 172       0.683 -23.528  30.968  1.00  8.30           O  
ATOM   2535  H   GLY A 172       0.261 -19.306  30.612  1.00  8.30           H  
ATOM   2536 1HA  GLY A 172      -0.817 -21.829  29.595  1.00  8.30           H  
ATOM   2537 2HA  GLY A 172       0.825 -21.268  29.455  1.00  8.30           H  
ATOM   2538  N   ASN A 173       0.503 -21.861  32.503  1.00  8.83           N  
ATOM   2539  CA  ASN A 173       0.908 -22.566  33.735  1.00  8.83           C  
ATOM   2540  C   ASN A 173       1.768 -21.657  34.606  1.00  8.83           C  
ATOM   2541  O   ASN A 173       1.297 -20.609  35.044  1.00  8.83           O  
ATOM   2542  OXT ASN A 173       2.988 -21.750  34.474  1.00  8.83           O  
ATOM   2543  CB  ASN A 173       1.643 -23.893  33.508  1.00  8.83           C  
ATOM   2544  CG  ASN A 173       2.984 -23.764  32.798  1.00  8.83           C  
ATOM   2545  OD1 ASN A 173       3.581 -22.678  32.733  1.00  8.83           O  
ATOM   2546  ND2 ASN A 173       3.463 -24.864  32.265  1.00  8.83           N  
ATOM   2547  H   ASN A 173       0.241 -20.892  32.599  1.00  8.83           H  
ATOM   2548  HA  ASN A 173       0.008 -22.790  34.311  1.00  8.83           H  
ATOM   2549 1HB  ASN A 173       1.853 -24.321  34.489  1.00  8.83           H  
ATOM   2550 2HB  ASN A 173       1.012 -24.619  33.007  1.00  8.83           H  
ATOM   2551 1HD2 ASN A 173       4.338 -24.852  31.782  1.00  8.83           H  
ATOM   2552 2HD2 ASN A 173       2.945 -25.717  32.335  1.00  8.83           H  
TER    2553
ENDMDL

REMARK ID 81935 MODEL 2 2021-06-12_00000146_1_19
PFRMAT TS
TARGET 2021-06-12_00000146_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   9       0.874  -2.915  -1.090  1.00 13.22           N  
ATOM      2  CA  MET A   9       2.212  -2.432  -1.393  1.00 13.22           C  
ATOM      3  C   MET A   9       2.192  -0.927  -1.653  1.00 13.22           C  
ATOM      4  O   MET A   9       1.417  -0.444  -2.479  1.00 13.22           O  
ATOM      5  CB  MET A   9       2.785  -3.179  -2.598  1.00 13.22           C  
ATOM      6  CG  MET A   9       4.180  -2.768  -2.911  1.00 13.22           C  
ATOM      7  SD  MET A   9       4.965  -3.624  -4.289  1.00 13.22           S  
ATOM      8  CE  MET A   9       5.159  -5.231  -3.600  1.00 13.22           C  
ATOM      9 1H   MET A   9       0.865  -3.926  -1.138  1.00 13.22           H  
ATOM     10 2H   MET A   9       0.619  -2.618  -0.161  1.00 13.22           H  
ATOM     11 3H   MET A   9       0.219  -2.537  -1.759  1.00 13.22           H  
ATOM     12  HA  MET A   9       2.854  -2.617  -0.529  1.00 13.22           H  
ATOM     13 1HB  MET A   9       2.787  -4.254  -2.392  1.00 13.22           H  
ATOM     14 2HB  MET A   9       2.164  -3.003  -3.472  1.00 13.22           H  
ATOM     15 1HG  MET A   9       4.165  -1.704  -3.138  1.00 13.22           H  
ATOM     16 2HG  MET A   9       4.784  -2.930  -2.017  1.00 13.22           H  
ATOM     17 1HE  MET A   9       5.621  -5.874  -4.333  1.00 13.22           H  
ATOM     18 2HE  MET A   9       5.786  -5.172  -2.707  1.00 13.22           H  
ATOM     19 3HE  MET A   9       4.180  -5.628  -3.330  1.00 13.22           H  
ATOM     20  N   GLY A  10       3.029  -0.189  -0.927  1.00 13.03           N  
ATOM     21  CA  GLY A  10       3.144   1.265  -1.073  1.00 13.03           C  
ATOM     22  C   GLY A  10       4.312   1.619  -1.985  1.00 13.03           C  
ATOM     23  O   GLY A  10       4.623   0.863  -2.903  1.00 13.03           O  
ATOM     24  H   GLY A  10       3.628  -0.647  -0.254  1.00 13.03           H  
ATOM     25 1HA  GLY A  10       2.219   1.672  -1.483  1.00 13.03           H  
ATOM     26 2HA  GLY A  10       3.290   1.722  -0.095  1.00 13.03           H  
ATOM     27  N   THR A  11       4.931   2.778  -1.753  1.00 12.78           N  
ATOM     28  CA  THR A  11       6.043   3.234  -2.586  1.00 12.78           C  
ATOM     29  C   THR A  11       7.243   3.657  -1.744  1.00 12.78           C  
ATOM     30  O   THR A  11       7.117   3.897  -0.542  1.00 12.78           O  
ATOM     31  CB  THR A  11       5.619   4.412  -3.486  1.00 12.78           C  
ATOM     32  OG1 THR A  11       5.259   5.533  -2.667  1.00 12.78           O  
ATOM     33  CG2 THR A  11       4.437   4.028  -4.369  1.00 12.78           C  
ATOM     34  H   THR A  11       4.625   3.355  -0.984  1.00 12.78           H  
ATOM     35  HA  THR A  11       6.364   2.411  -3.226  1.00 12.78           H  
ATOM     36  HB  THR A  11       6.460   4.696  -4.120  1.00 12.78           H  
ATOM     37  HG1 THR A  11       6.032   5.833  -2.175  1.00 12.78           H  
ATOM     38 1HG2 THR A  11       4.166   4.876  -4.998  1.00 12.78           H  
ATOM     39 2HG2 THR A  11       4.715   3.181  -5.000  1.00 12.78           H  
ATOM     40 3HG2 THR A  11       3.584   3.755  -3.753  1.00 12.78           H  
ATOM     41  N   LEU A  12       8.393   3.762  -2.398  1.00 12.49           N  
ATOM     42  CA  LEU A  12       9.652   4.170  -1.783  1.00 12.49           C  
ATOM     43  C   LEU A  12      10.223   5.439  -2.390  1.00 12.49           C  
ATOM     44  O   LEU A  12       9.991   5.735  -3.560  1.00 12.49           O  
ATOM     45  CB  LEU A  12      10.686   3.070  -1.965  1.00 12.49           C  
ATOM     46  CG  LEU A  12      10.313   1.715  -1.438  1.00 12.49           C  
ATOM     47  CD1 LEU A  12      11.351   0.779  -1.858  1.00 12.49           C  
ATOM     48  CD2 LEU A  12      10.211   1.735   0.050  1.00 12.49           C  
ATOM     49  H   LEU A  12       8.398   3.532  -3.381  1.00 12.49           H  
ATOM     50  HA  LEU A  12       9.481   4.339  -0.720  1.00 12.49           H  
ATOM     51 1HB  LEU A  12      10.882   2.957  -3.030  1.00 12.49           H  
ATOM     52 2HB  LEU A  12      11.609   3.368  -1.476  1.00 12.49           H  
ATOM     53  HG  LEU A  12       9.365   1.412  -1.849  1.00 12.49           H  
ATOM     54 1HD1 LEU A  12      11.118  -0.212  -1.501  1.00 12.49           H  
ATOM     55 2HD1 LEU A  12      11.419   0.770  -2.944  1.00 12.49           H  
ATOM     56 3HD1 LEU A  12      12.277   1.118  -1.444  1.00 12.49           H  
ATOM     57 1HD2 LEU A  12       9.949   0.740   0.407  1.00 12.49           H  
ATOM     58 2HD2 LEU A  12      11.167   2.037   0.475  1.00 12.49           H  
ATOM     59 3HD2 LEU A  12       9.436   2.446   0.350  1.00 12.49           H  
ATOM     60  N   GLU A  13      11.088   6.124  -1.641  1.00 12.13           N  
ATOM     61  CA  GLU A  13      11.819   7.283  -2.170  1.00 12.13           C  
ATOM     62  C   GLU A  13      12.726   6.848  -3.325  1.00 12.13           C  
ATOM     63  O   GLU A  13      13.062   7.627  -4.212  1.00 12.13           O  
ATOM     64  CB  GLU A  13      12.653   7.959  -1.080  1.00 12.13           C  
ATOM     65  CG  GLU A  13      11.832   8.665  -0.007  1.00 12.13           C  
ATOM     66  CD  GLU A  13      12.681   9.344   1.052  1.00 12.13           C  
ATOM     67  OE1 GLU A  13      13.882   9.217   1.003  1.00 12.13           O  
ATOM     68  OE2 GLU A  13      12.120   9.991   1.907  1.00 12.13           O  
ATOM     69  H   GLU A  13      11.234   5.848  -0.681  1.00 12.13           H  
ATOM     70  HA  GLU A  13      11.098   8.007  -2.554  1.00 12.13           H  
ATOM     71 1HB  GLU A  13      13.280   7.214  -0.589  1.00 12.13           H  
ATOM     72 2HB  GLU A  13      13.316   8.695  -1.536  1.00 12.13           H  
ATOM     73 1HG  GLU A  13      11.203   9.415  -0.487  1.00 12.13           H  
ATOM     74 2HG  GLU A  13      11.179   7.936   0.470  1.00 12.13           H  
ATOM     75  N   ALA A  14      13.078   5.565  -3.341  1.00 11.75           N  
ATOM     76  CA  ALA A  14      13.897   4.967  -4.388  1.00 11.75           C  
ATOM     77  C   ALA A  14      13.230   5.138  -5.758  1.00 11.75           C  
ATOM     78  O   ALA A  14      13.907   5.193  -6.789  1.00 11.75           O  
ATOM     79  CB  ALA A  14      14.104   3.488  -4.097  1.00 11.75           C  
ATOM     80  H   ALA A  14      12.773   4.985  -2.578  1.00 11.75           H  
ATOM     81  HA  ALA A  14      14.859   5.474  -4.404  1.00 11.75           H  
ATOM     82 1HB  ALA A  14      14.731   3.046  -4.871  1.00 11.75           H  
ATOM     83 2HB  ALA A  14      14.593   3.377  -3.127  1.00 11.75           H  
ATOM     84 3HB  ALA A  14      13.140   2.980  -4.081  1.00 11.75           H  
ATOM     85  N   GLN A  15      11.901   5.261  -5.777  1.00 11.38           N  
ATOM     86  CA  GLN A  15      11.146   5.380  -7.008  1.00 11.38           C  
ATOM     87  C   GLN A  15      11.345   6.742  -7.661  1.00 11.38           C  
ATOM     88  O   GLN A  15      11.034   6.923  -8.840  1.00 11.38           O  
ATOM     89  CB  GLN A  15       9.656   5.155  -6.754  1.00 11.38           C  
ATOM     90  CG  GLN A  15       9.299   3.762  -6.257  1.00 11.38           C  
ATOM     91  CD  GLN A  15       9.653   2.689  -7.261  1.00 11.38           C  
ATOM     92  OE1 GLN A  15      10.360   1.720  -6.943  1.00 11.38           O  
ATOM     93  NE2 GLN A  15       9.170   2.846  -8.490  1.00 11.38           N  
ATOM     94  H   GLN A  15      11.374   5.279  -4.906  1.00 11.38           H  
ATOM     95  HA  GLN A  15      11.501   4.619  -7.702  1.00 11.38           H  
ATOM     96 1HB  GLN A  15       9.305   5.876  -6.015  1.00 11.38           H  
ATOM     97 2HB  GLN A  15       9.100   5.337  -7.673  1.00 11.38           H  
ATOM     98 1HG  GLN A  15       9.856   3.571  -5.339  1.00 11.38           H  
ATOM     99 2HG  GLN A  15       8.226   3.716  -6.063  1.00 11.38           H  
ATOM    100 1HE2 GLN A  15       9.362   2.149  -9.222  1.00 11.38           H  
ATOM    101 2HE2 GLN A  15       8.591   3.631  -8.712  1.00 11.38           H  
ATOM    102  N   THR A  16      11.931   7.699  -6.935  1.00 11.04           N  
ATOM    103  CA  THR A  16      12.149   9.026  -7.489  1.00 11.04           C  
ATOM    104  C   THR A  16      13.277   8.995  -8.524  1.00 11.04           C  
ATOM    105  O   THR A  16      13.473   9.959  -9.262  1.00 11.04           O  
ATOM    106  CB  THR A  16      12.447  10.072  -6.391  1.00 11.04           C  
ATOM    107  OG1 THR A  16      13.639   9.724  -5.682  1.00 11.04           O  
ATOM    108  CG2 THR A  16      11.280  10.131  -5.410  1.00 11.04           C  
ATOM    109  H   THR A  16      12.221   7.521  -5.975  1.00 11.04           H  
ATOM    110  HA  THR A  16      11.240   9.339  -8.000  1.00 11.04           H  
ATOM    111  HB  THR A  16      12.583  11.049  -6.850  1.00 11.04           H  
ATOM    112  HG1 THR A  16      13.485   8.905  -5.171  1.00 11.04           H  
ATOM    113 1HG2 THR A  16      11.489  10.871  -4.638  1.00 11.04           H  
ATOM    114 2HG2 THR A  16      10.372  10.407  -5.943  1.00 11.04           H  
ATOM    115 3HG2 THR A  16      11.145   9.155  -4.949  1.00 11.04           H  
ATOM    116  N   GLN A  17      13.999   7.864  -8.617  1.00 10.72           N  
ATOM    117  CA  GLN A  17      15.049   7.709  -9.612  1.00 10.72           C  
ATOM    118  C   GLN A  17      14.445   7.216 -10.929  1.00 10.72           C  
ATOM    119  O   GLN A  17      15.142   7.124 -11.950  1.00 10.72           O  
ATOM    120  CB  GLN A  17      16.106   6.708  -9.136  1.00 10.72           C  
ATOM    121  CG  GLN A  17      16.888   7.144  -7.906  1.00 10.72           C  
ATOM    122  CD  GLN A  17      17.919   6.102  -7.466  1.00 10.72           C  
ATOM    123  OE1 GLN A  17      18.837   5.760  -8.223  1.00 10.72           O  
ATOM    124  NE2 GLN A  17      17.775   5.597  -6.242  1.00 10.72           N  
ATOM    125  H   GLN A  17      13.822   7.085  -7.980  1.00 10.72           H  
ATOM    126  HA  GLN A  17      15.520   8.675  -9.786  1.00 10.72           H  
ATOM    127 1HB  GLN A  17      15.616   5.761  -8.897  1.00 10.72           H  
ATOM    128 2HB  GLN A  17      16.815   6.515  -9.940  1.00 10.72           H  
ATOM    129 1HG  GLN A  17      17.406   8.075  -8.128  1.00 10.72           H  
ATOM    130 2HG  GLN A  17      16.180   7.293  -7.084  1.00 10.72           H  
ATOM    131 1HE2 GLN A  17      18.421   4.909  -5.901  1.00 10.72           H  
ATOM    132 2HE2 GLN A  17      17.023   5.905  -5.659  1.00 10.72           H  
ATOM    133  N   GLY A  18      13.143   6.904 -10.905  1.00 10.41           N  
ATOM    134  CA  GLY A  18      12.427   6.399 -12.055  1.00 10.41           C  
ATOM    135  C   GLY A  18      12.759   7.194 -13.304  1.00 10.41           C  
ATOM    136  O   GLY A  18      13.505   6.710 -14.141  1.00 10.41           O  
ATOM    137  H   GLY A  18      12.606   7.013 -10.047  1.00 10.41           H  
ATOM    138 1HA  GLY A  18      12.708   5.357 -12.214  1.00 10.41           H  
ATOM    139 2HA  GLY A  18      11.358   6.396 -11.861  1.00 10.41           H  
ATOM    140  N   PRO A  19      12.284   8.434 -13.450  1.00 10.07           N  
ATOM    141  CA  PRO A  19      12.484   9.283 -14.616  1.00 10.07           C  
ATOM    142  C   PRO A  19      13.945   9.390 -15.080  1.00 10.07           C  
ATOM    143  O   PRO A  19      14.200   9.558 -16.272  1.00 10.07           O  
ATOM    144  CB  PRO A  19      11.983  10.637 -14.106  1.00 10.07           C  
ATOM    145  CG  PRO A  19      10.935  10.283 -13.074  1.00 10.07           C  
ATOM    146  CD  PRO A  19      11.498   9.071 -12.367  1.00 10.07           C  
ATOM    147  HA  PRO A  19      11.851   8.913 -15.434  1.00 10.07           H  
ATOM    148 1HB  PRO A  19      12.822  11.209 -13.680  1.00 10.07           H  
ATOM    149 2HB  PRO A  19      11.583  11.228 -14.943  1.00 10.07           H  
ATOM    150 1HG  PRO A  19      10.775  11.131 -12.392  1.00 10.07           H  
ATOM    151 2HG  PRO A  19       9.972  10.080 -13.563  1.00 10.07           H  
ATOM    152 1HD  PRO A  19      12.154   9.384 -11.540  1.00 10.07           H  
ATOM    153 2HD  PRO A  19      10.671   8.444 -12.028  1.00 10.07           H  
ATOM    154  N   GLY A  20      14.907   9.297 -14.151  1.00  9.62           N  
ATOM    155  CA  GLY A  20      16.321   9.397 -14.511  1.00  9.62           C  
ATOM    156  C   GLY A  20      16.904   8.075 -15.025  1.00  9.62           C  
ATOM    157  O   GLY A  20      17.979   8.060 -15.632  1.00  9.62           O  
ATOM    158  H   GLY A  20      14.669   9.141 -13.180  1.00  9.62           H  
ATOM    159 1HA  GLY A  20      16.444  10.167 -15.272  1.00  9.62           H  
ATOM    160 2HA  GLY A  20      16.886   9.723 -13.640  1.00  9.62           H  
ATOM    161  N   SER A  21      16.181   6.975 -14.804  1.00  8.99           N  
ATOM    162  CA  SER A  21      16.609   5.648 -15.219  1.00  8.99           C  
ATOM    163  C   SER A  21      15.512   4.868 -15.963  1.00  8.99           C  
ATOM    164  O   SER A  21      15.720   3.714 -16.369  1.00  8.99           O  
ATOM    165  CB  SER A  21      17.090   4.871 -14.001  1.00  8.99           C  
ATOM    166  OG  SER A  21      16.067   4.710 -13.043  1.00  8.99           O  
ATOM    167  H   SER A  21      15.313   7.048 -14.271  1.00  8.99           H  
ATOM    168  HA  SER A  21      17.451   5.763 -15.901  1.00  8.99           H  
ATOM    169 1HB  SER A  21      17.450   3.895 -14.316  1.00  8.99           H  
ATOM    170 2HB  SER A  21      17.928   5.398 -13.550  1.00  8.99           H  
ATOM    171  HG  SER A  21      15.800   5.621 -12.769  1.00  8.99           H  
ATOM    172  N   MET A  22      14.364   5.501 -16.212  1.00  8.05           N  
ATOM    173  CA  MET A  22      13.235   4.824 -16.848  1.00  8.05           C  
ATOM    174  C   MET A  22      13.466   4.619 -18.339  1.00  8.05           C  
ATOM    175  O   MET A  22      12.892   5.307 -19.182  1.00  8.05           O  
ATOM    176  CB  MET A  22      11.954   5.636 -16.647  1.00  8.05           C  
ATOM    177  CG  MET A  22      10.702   4.953 -17.090  1.00  8.05           C  
ATOM    178  SD  MET A  22      10.374   3.523 -16.056  1.00  8.05           S  
ATOM    179  CE  MET A  22       9.983   4.345 -14.510  1.00  8.05           C  
ATOM    180  H   MET A  22      14.238   6.443 -15.859  1.00  8.05           H  
ATOM    181  HA  MET A  22      13.115   3.845 -16.386  1.00  8.05           H  
ATOM    182 1HB  MET A  22      11.819   5.847 -15.606  1.00  8.05           H  
ATOM    183 2HB  MET A  22      12.039   6.590 -17.164  1.00  8.05           H  
ATOM    184 1HG  MET A  22       9.858   5.635 -17.027  1.00  8.05           H  
ATOM    185 2HG  MET A  22      10.805   4.614 -18.126  1.00  8.05           H  
ATOM    186 1HE  MET A  22       9.758   3.602 -13.747  1.00  8.05           H  
ATOM    187 2HE  MET A  22      10.835   4.941 -14.194  1.00  8.05           H  
ATOM    188 3HE  MET A  22       9.119   4.994 -14.652  1.00  8.05           H  
ATOM    189  N   THR A  23      14.293   3.630 -18.644  1.00  6.78           N  
ATOM    190  CA  THR A  23      14.690   3.284 -20.005  1.00  6.78           C  
ATOM    191  C   THR A  23      13.513   2.804 -20.848  1.00  6.78           C  
ATOM    192  O   THR A  23      13.399   3.141 -22.027  1.00  6.78           O  
ATOM    193  CB  THR A  23      15.768   2.186 -19.990  1.00  6.78           C  
ATOM    194  OG1 THR A  23      16.926   2.657 -19.285  1.00  6.78           O  
ATOM    195  CG2 THR A  23      16.157   1.816 -21.414  1.00  6.78           C  
ATOM    196  H   THR A  23      14.722   3.154 -17.854  1.00  6.78           H  
ATOM    197  HA  THR A  23      15.105   4.174 -20.477  1.00  6.78           H  
ATOM    198  HB  THR A  23      15.377   1.304 -19.484  1.00  6.78           H  
ATOM    199  HG1 THR A  23      16.686   2.842 -18.360  1.00  6.78           H  
ATOM    200 1HG2 THR A  23      16.916   1.037 -21.394  1.00  6.78           H  
ATOM    201 2HG2 THR A  23      15.283   1.457 -21.951  1.00  6.78           H  
ATOM    202 3HG2 THR A  23      16.552   2.695 -21.921  1.00  6.78           H  
ATOM    203  N   LYS A  24      12.669   1.969 -20.250  1.00  5.33           N  
ATOM    204  CA  LYS A  24      11.523   1.390 -20.937  1.00  5.33           C  
ATOM    205  C   LYS A  24      10.231   1.765 -20.236  1.00  5.33           C  
ATOM    206  O   LYS A  24      10.216   1.996 -19.032  1.00  5.33           O  
ATOM    207  CB  LYS A  24      11.655  -0.132 -21.031  1.00  5.33           C  
ATOM    208  CG  LYS A  24      12.837  -0.590 -21.875  1.00  5.33           C  
ATOM    209  CD  LYS A  24      12.880  -2.098 -22.039  1.00  5.33           C  
ATOM    210  CE  LYS A  24      14.073  -2.509 -22.900  1.00  5.33           C  
ATOM    211  NZ  LYS A  24      14.145  -3.982 -23.098  1.00  5.33           N  
ATOM    212  H   LYS A  24      12.827   1.748 -19.279  1.00  5.33           H  
ATOM    213  HA  LYS A  24      11.479   1.796 -21.949  1.00  5.33           H  
ATOM    214 1HB  LYS A  24      11.772  -0.551 -20.031  1.00  5.33           H  
ATOM    215 2HB  LYS A  24      10.748  -0.554 -21.462  1.00  5.33           H  
ATOM    216 1HG  LYS A  24      12.790  -0.119 -22.859  1.00  5.33           H  
ATOM    217 2HG  LYS A  24      13.756  -0.280 -21.390  1.00  5.33           H  
ATOM    218 1HD  LYS A  24      12.965  -2.573 -21.060  1.00  5.33           H  
ATOM    219 2HD  LYS A  24      11.962  -2.442 -22.515  1.00  5.33           H  
ATOM    220 1HE  LYS A  24      13.988  -2.025 -23.872  1.00  5.33           H  
ATOM    221 2HE  LYS A  24      14.991  -2.172 -22.418  1.00  5.33           H  
ATOM    222 1HZ  LYS A  24      14.946  -4.205 -23.673  1.00  5.33           H  
ATOM    223 2HZ  LYS A  24      14.237  -4.440 -22.204  1.00  5.33           H  
ATOM    224 3HZ  LYS A  24      13.304  -4.303 -23.556  1.00  5.33           H  
ATOM    225  N   ASP A  25       9.127   1.733 -20.978  1.00  3.95           N  
ATOM    226  CA  ASP A  25       7.792   2.025 -20.447  1.00  3.95           C  
ATOM    227  C   ASP A  25       7.353   1.074 -19.327  1.00  3.95           C  
ATOM    228  O   ASP A  25       6.517   1.415 -18.488  1.00  3.95           O  
ATOM    229  CB  ASP A  25       6.760   1.960 -21.572  1.00  3.95           C  
ATOM    230  CG  ASP A  25       6.881   3.113 -22.569  1.00  3.95           C  
ATOM    231  OD1 ASP A  25       7.588   4.054 -22.287  1.00  3.95           O  
ATOM    232  OD2 ASP A  25       6.266   3.038 -23.605  1.00  3.95           O  
ATOM    233  H   ASP A  25       9.217   1.528 -21.964  1.00  3.95           H  
ATOM    234  HA  ASP A  25       7.806   3.038 -20.041  1.00  3.95           H  
ATOM    235 1HB  ASP A  25       6.870   1.016 -22.111  1.00  3.95           H  
ATOM    236 2HB  ASP A  25       5.758   1.972 -21.143  1.00  3.95           H  
ATOM    237  N   HIS A  26       7.924  -0.126 -19.309  1.00  2.82           N  
ATOM    238  CA  HIS A  26       7.563  -1.156 -18.335  1.00  2.82           C  
ATOM    239  C   HIS A  26       8.161  -0.860 -16.965  1.00  2.82           C  
ATOM    240  O   HIS A  26       9.085  -1.531 -16.503  1.00  2.82           O  
ATOM    241  CB  HIS A  26       8.059  -2.510 -18.828  1.00  2.82           C  
ATOM    242  CG  HIS A  26       7.384  -2.948 -20.083  1.00  2.82           C  
ATOM    243  ND1 HIS A  26       6.057  -3.319 -20.117  1.00  2.82           N  
ATOM    244  CD2 HIS A  26       7.840  -3.051 -21.359  1.00  2.82           C  
ATOM    245  CE1 HIS A  26       5.724  -3.643 -21.354  1.00  2.82           C  
ATOM    246  NE2 HIS A  26       6.791  -3.488 -22.130  1.00  2.82           N  
ATOM    247  H   HIS A  26       8.624  -0.331 -20.001  1.00  2.82           H  
ATOM    248  HA  HIS A  26       6.477  -1.203 -18.224  1.00  2.82           H  
ATOM    249 1HB  HIS A  26       9.134  -2.467 -19.003  1.00  2.82           H  
ATOM    250 2HB  HIS A  26       7.872  -3.261 -18.062  1.00  2.82           H  
ATOM    251  HD1 HIS A  26       5.410  -3.357 -19.307  1.00  2.82           H  
ATOM    252  HD2 HIS A  26       8.812  -2.858 -21.817  1.00  2.82           H  
ATOM    253  HE1 HIS A  26       4.710  -3.966 -21.581  1.00  2.82           H  
ATOM    254  N   ALA A  27       7.617   0.165 -16.331  1.00  2.02           N  
ATOM    255  CA  ALA A  27       8.081   0.669 -15.050  1.00  2.02           C  
ATOM    256  C   ALA A  27       7.975  -0.373 -13.959  1.00  2.02           C  
ATOM    257  O   ALA A  27       7.021  -1.163 -13.927  1.00  2.02           O  
ATOM    258  CB  ALA A  27       7.268   1.889 -14.653  1.00  2.02           C  
ATOM    259  H   ALA A  27       6.868   0.648 -16.825  1.00  2.02           H  
ATOM    260  HA  ALA A  27       9.128   0.942 -15.153  1.00  2.02           H  
ATOM    261 1HB  ALA A  27       7.636   2.275 -13.703  1.00  2.02           H  
ATOM    262 2HB  ALA A  27       7.364   2.655 -15.425  1.00  2.02           H  
ATOM    263 3HB  ALA A  27       6.222   1.608 -14.548  1.00  2.02           H  
ATOM    264  N   VAL A  28       8.936  -0.326 -13.031  1.00  1.49           N  
ATOM    265  CA  VAL A  28       8.925  -1.231 -11.896  1.00  1.49           C  
ATOM    266  C   VAL A  28       8.748  -0.436 -10.613  1.00  1.49           C  
ATOM    267  O   VAL A  28       9.377   0.617 -10.433  1.00  1.49           O  
ATOM    268  CB  VAL A  28      10.240  -2.055 -11.788  1.00  1.49           C  
ATOM    269  CG1 VAL A  28      11.435  -1.145 -11.592  1.00  1.49           C  
ATOM    270  CG2 VAL A  28      10.120  -3.066 -10.606  1.00  1.49           C  
ATOM    271  H   VAL A  28       9.686   0.341 -13.125  1.00  1.49           H  
ATOM    272  HA  VAL A  28       8.096  -1.911 -12.017  1.00  1.49           H  
ATOM    273  HB  VAL A  28      10.396  -2.598 -12.720  1.00  1.49           H  
ATOM    274 1HG1 VAL A  28      12.346  -1.747 -11.534  1.00  1.49           H  
ATOM    275 2HG1 VAL A  28      11.507  -0.457 -12.434  1.00  1.49           H  
ATOM    276 3HG1 VAL A  28      11.314  -0.581 -10.664  1.00  1.49           H  
ATOM    277 1HG2 VAL A  28      11.009  -3.650 -10.520  1.00  1.49           H  
ATOM    278 2HG2 VAL A  28       9.972  -2.538  -9.686  1.00  1.49           H  
ATOM    279 3HG2 VAL A  28       9.276  -3.727 -10.778  1.00  1.49           H  
ATOM    280  N   ASP A  29       7.894  -0.963  -9.741  1.00  1.17           N  
ATOM    281  CA  ASP A  29       7.590  -0.395  -8.446  1.00  1.17           C  
ATOM    282  C   ASP A  29       8.084  -1.299  -7.332  1.00  1.17           C  
ATOM    283  O   ASP A  29       7.638  -2.444  -7.211  1.00  1.17           O  
ATOM    284  CB  ASP A  29       6.086  -0.190  -8.283  1.00  1.17           C  
ATOM    285  CG  ASP A  29       5.483   0.831  -9.269  1.00  1.17           C  
ATOM    286  OD1 ASP A  29       5.816   1.991  -9.185  1.00  1.17           O  
ATOM    287  OD2 ASP A  29       4.686   0.432 -10.087  1.00  1.17           O  
ATOM    288  H   ASP A  29       7.436  -1.825 -10.014  1.00  1.17           H  
ATOM    289  HA  ASP A  29       8.088   0.553  -8.353  1.00  1.17           H  
ATOM    290 1HB  ASP A  29       5.581  -1.144  -8.422  1.00  1.17           H  
ATOM    291 2HB  ASP A  29       5.881   0.141  -7.263  1.00  1.17           H  
ATOM    292  N   ILE A  30       9.026  -0.808  -6.540  1.00  0.98           N  
ATOM    293  CA  ILE A  30       9.557  -1.604  -5.447  1.00  0.98           C  
ATOM    294  C   ILE A  30       9.131  -1.075  -4.091  1.00  0.98           C  
ATOM    295  O   ILE A  30       9.177   0.123  -3.838  1.00  0.98           O  
ATOM    296  CB  ILE A  30      11.075  -1.758  -5.561  1.00  0.98           C  
ATOM    297  CG1 ILE A  30      11.365  -2.542  -6.827  1.00  0.98           C  
ATOM    298  CG2 ILE A  30      11.602  -2.432  -4.385  1.00  0.98           C  
ATOM    299  CD1 ILE A  30      12.756  -2.594  -7.199  1.00  0.98           C  
ATOM    300  H   ILE A  30       9.403   0.128  -6.702  1.00  0.98           H  
ATOM    301  HA  ILE A  30       9.147  -2.599  -5.541  1.00  0.98           H  
ATOM    302  HB  ILE A  30      11.541  -0.775  -5.662  1.00  0.98           H  
ATOM    303 1HG1 ILE A  30      11.022  -3.553  -6.681  1.00  0.98           H  
ATOM    304 2HG1 ILE A  30      10.819  -2.099  -7.641  1.00  0.98           H  
ATOM    305 1HG2 ILE A  30      12.676  -2.543  -4.488  1.00  0.98           H  
ATOM    306 2HG2 ILE A  30      11.380  -1.835  -3.520  1.00  0.98           H  
ATOM    307 3HG2 ILE A  30      11.128  -3.405  -4.300  1.00  0.98           H  
ATOM    308 1HD1 ILE A  30      12.874  -3.177  -8.114  1.00  0.98           H  
ATOM    309 2HD1 ILE A  30      13.088  -1.582  -7.356  1.00  0.98           H  
ATOM    310 3HD1 ILE A  30      13.324  -3.047  -6.402  1.00  0.98           H  
ATOM    311  N   ALA A  31       8.623  -1.975  -3.253  1.00  0.88           N  
ATOM    312  CA  ALA A  31       8.181  -1.632  -1.894  1.00  0.88           C  
ATOM    313  C   ALA A  31       7.884  -2.897  -1.103  1.00  0.88           C  
ATOM    314  O   ALA A  31       7.837  -3.987  -1.663  1.00  0.88           O  
ATOM    315  CB  ALA A  31       6.986  -0.724  -1.919  1.00  0.88           C  
ATOM    316  H   ALA A  31       8.588  -2.944  -3.578  1.00  0.88           H  
ATOM    317  HA  ALA A  31       8.991  -1.117  -1.389  1.00  0.88           H  
ATOM    318 1HB  ALA A  31       6.688  -0.475  -0.904  1.00  0.88           H  
ATOM    319 2HB  ALA A  31       7.213   0.192  -2.446  1.00  0.88           H  
ATOM    320 3HB  ALA A  31       6.206  -1.200  -2.408  1.00  0.88           H  
ATOM    321  N   LEU A  32       7.718  -2.777   0.209  1.00  0.83           N  
ATOM    322  CA  LEU A  32       7.439  -3.983   0.991  1.00  0.83           C  
ATOM    323  C   LEU A  32       6.121  -4.672   0.674  1.00  0.83           C  
ATOM    324  O   LEU A  32       5.084  -4.038   0.454  1.00  0.83           O  
ATOM    325  CB  LEU A  32       7.494  -3.701   2.497  1.00  0.83           C  
ATOM    326  CG  LEU A  32       8.888  -3.408   3.056  1.00  0.83           C  
ATOM    327  CD1 LEU A  32       8.773  -3.065   4.523  1.00  0.83           C  
ATOM    328  CD2 LEU A  32       9.793  -4.641   2.856  1.00  0.83           C  
ATOM    329  H   LEU A  32       7.772  -1.875   0.658  1.00  0.83           H  
ATOM    330  HA  LEU A  32       8.224  -4.696   0.784  1.00  0.83           H  
ATOM    331 1HB  LEU A  32       6.856  -2.850   2.719  1.00  0.83           H  
ATOM    332 2HB  LEU A  32       7.097  -4.575   3.021  1.00  0.83           H  
ATOM    333  HG  LEU A  32       9.310  -2.558   2.537  1.00  0.83           H  
ATOM    334 1HD1 LEU A  32       9.764  -2.853   4.932  1.00  0.83           H  
ATOM    335 2HD1 LEU A  32       8.133  -2.193   4.649  1.00  0.83           H  
ATOM    336 3HD1 LEU A  32       8.342  -3.913   5.056  1.00  0.83           H  
ATOM    337 1HD2 LEU A  32      10.781  -4.442   3.252  1.00  0.83           H  
ATOM    338 2HD2 LEU A  32       9.365  -5.499   3.375  1.00  0.83           H  
ATOM    339 3HD2 LEU A  32       9.866  -4.859   1.810  1.00  0.83           H  
ATOM    340  N   LEU A  33       6.201  -6.000   0.689  1.00  0.80           N  
ATOM    341  CA  LEU A  33       5.079  -6.912   0.498  1.00  0.80           C  
ATOM    342  C   LEU A  33       4.159  -6.969   1.705  1.00  0.80           C  
ATOM    343  O   LEU A  33       4.608  -6.917   2.852  1.00  0.80           O  
ATOM    344  CB  LEU A  33       5.630  -8.300   0.203  1.00  0.80           C  
ATOM    345  CG  LEU A  33       6.315  -8.428  -1.100  1.00  0.80           C  
ATOM    346  CD1 LEU A  33       7.054  -9.679  -1.159  1.00  0.80           C  
ATOM    347  CD2 LEU A  33       5.265  -8.454  -2.168  1.00  0.80           C  
ATOM    348  H   LEU A  33       7.117  -6.417   0.865  1.00  0.80           H  
ATOM    349  HA  LEU A  33       4.499  -6.569  -0.358  1.00  0.80           H  
ATOM    350 1HB  LEU A  33       6.350  -8.552   0.977  1.00  0.80           H  
ATOM    351 2HB  LEU A  33       4.808  -9.020   0.236  1.00  0.80           H  
ATOM    352  HG  LEU A  33       6.986  -7.601  -1.238  1.00  0.80           H  
ATOM    353 1HD1 LEU A  33       7.539  -9.776  -2.132  1.00  0.80           H  
ATOM    354 2HD1 LEU A  33       7.797  -9.680  -0.390  1.00  0.80           H  
ATOM    355 3HD1 LEU A  33       6.359 -10.490  -0.999  1.00  0.80           H  
ATOM    356 1HD2 LEU A  33       5.730  -8.551  -3.131  1.00  0.80           H  
ATOM    357 2HD2 LEU A  33       4.602  -9.301  -2.000  1.00  0.80           H  
ATOM    358 3HD2 LEU A  33       4.686  -7.544  -2.125  1.00  0.80           H  
ATOM    359  N   HIS A  34       2.866  -7.105   1.437  1.00  0.77           N  
ATOM    360  CA  HIS A  34       1.862  -7.233   2.487  1.00  0.77           C  
ATOM    361  C   HIS A  34       1.365  -8.667   2.532  1.00  0.77           C  
ATOM    362  O   HIS A  34       1.443  -9.382   1.545  1.00  0.77           O  
ATOM    363  CB  HIS A  34       0.713  -6.241   2.276  1.00  0.77           C  
ATOM    364  CG  HIS A  34      -0.320  -6.249   3.392  1.00  0.77           C  
ATOM    365  ND1 HIS A  34      -1.377  -7.152   3.446  1.00  0.77           N  
ATOM    366  CD2 HIS A  34      -0.435  -5.474   4.493  1.00  0.77           C  
ATOM    367  CE1 HIS A  34      -2.087  -6.925   4.543  1.00  0.77           C  
ATOM    368  NE2 HIS A  34      -1.539  -5.912   5.190  1.00  0.77           N  
ATOM    369  H   HIS A  34       2.544  -7.133   0.459  1.00  0.77           H  
ATOM    370  HA  HIS A  34       2.312  -7.012   3.452  1.00  0.77           H  
ATOM    371 1HB  HIS A  34       1.125  -5.234   2.214  1.00  0.77           H  
ATOM    372 2HB  HIS A  34       0.229  -6.444   1.331  1.00  0.77           H  
ATOM    373  HD2 HIS A  34       0.228  -4.657   4.778  1.00  0.77           H  
ATOM    374  HE1 HIS A  34      -2.974  -7.479   4.856  1.00  0.77           H  
ATOM    375  HE2 HIS A  34      -1.867  -5.517   6.064  1.00  0.77           H  
ATOM    376  N   LEU A  35       0.836  -9.111   3.659  1.00  0.75           N  
ATOM    377  CA  LEU A  35       0.358 -10.490   3.754  1.00  0.75           C  
ATOM    378  C   LEU A  35      -0.618 -10.868   2.627  1.00  0.75           C  
ATOM    379  O   LEU A  35      -0.628 -12.011   2.166  1.00  0.75           O  
ATOM    380  CB  LEU A  35      -0.303 -10.732   5.105  1.00  0.75           C  
ATOM    381  CG  LEU A  35      -0.668 -12.177   5.361  1.00  0.75           C  
ATOM    382  CD1 LEU A  35       0.601 -12.991   5.287  1.00  0.75           C  
ATOM    383  CD2 LEU A  35      -1.298 -12.313   6.730  1.00  0.75           C  
ATOM    384  H   LEU A  35       0.767  -8.498   4.459  1.00  0.75           H  
ATOM    385  HA  LEU A  35       1.221 -11.148   3.684  1.00  0.75           H  
ATOM    386 1HB  LEU A  35       0.374 -10.406   5.893  1.00  0.75           H  
ATOM    387 2HB  LEU A  35      -1.217 -10.138   5.160  1.00  0.75           H  
ATOM    388  HG  LEU A  35      -1.365 -12.536   4.602  1.00  0.75           H  
ATOM    389 1HD1 LEU A  35       0.373 -14.029   5.483  1.00  0.75           H  
ATOM    390 2HD1 LEU A  35       1.042 -12.894   4.296  1.00  0.75           H  
ATOM    391 3HD1 LEU A  35       1.305 -12.627   6.025  1.00  0.75           H  
ATOM    392 1HD2 LEU A  35      -1.541 -13.360   6.906  1.00  0.75           H  
ATOM    393 2HD2 LEU A  35      -0.597 -11.965   7.489  1.00  0.75           H  
ATOM    394 3HD2 LEU A  35      -2.209 -11.715   6.772  1.00  0.75           H  
ATOM    395  N   ARG A  36      -1.433  -9.916   2.164  1.00  0.73           N  
ATOM    396  CA  ARG A  36      -2.398 -10.164   1.085  1.00  0.73           C  
ATOM    397  C   ARG A  36      -1.716 -10.601  -0.229  1.00  0.73           C  
ATOM    398  O   ARG A  36      -2.361 -11.165  -1.115  1.00  0.73           O  
ATOM    399  CB  ARG A  36      -3.190  -8.909   0.776  1.00  0.73           C  
ATOM    400  CG  ARG A  36      -2.388  -7.853   0.036  1.00  0.73           C  
ATOM    401  CD  ARG A  36      -3.111  -6.585  -0.085  1.00  0.73           C  
ATOM    402  NE  ARG A  36      -3.208  -5.923   1.196  1.00  0.73           N  
ATOM    403  CZ  ARG A  36      -3.968  -4.834   1.442  1.00  0.73           C  
ATOM    404  NH1 ARG A  36      -4.693  -4.306   0.477  1.00  0.73           N  
ATOM    405  NH2 ARG A  36      -3.985  -4.293   2.646  1.00  0.73           N  
ATOM    406  H   ARG A  36      -1.385  -8.983   2.577  1.00  0.73           H  
ATOM    407  HA  ARG A  36      -3.079 -10.950   1.409  1.00  0.73           H  
ATOM    408 1HB  ARG A  36      -4.055  -9.160   0.168  1.00  0.73           H  
ATOM    409 2HB  ARG A  36      -3.550  -8.465   1.705  1.00  0.73           H  
ATOM    410 1HG  ARG A  36      -1.460  -7.684   0.557  1.00  0.73           H  
ATOM    411 2HG  ARG A  36      -2.168  -8.204  -0.974  1.00  0.73           H  
ATOM    412 1HD  ARG A  36      -2.575  -5.932  -0.771  1.00  0.73           H  
ATOM    413 2HD  ARG A  36      -4.116  -6.766  -0.458  1.00  0.73           H  
ATOM    414  HE  ARG A  36      -2.650  -6.318   1.963  1.00  0.73           H  
ATOM    415 1HH1 ARG A  36      -4.683  -4.718  -0.446  1.00  0.73           H  
ATOM    416 2HH1 ARG A  36      -5.262  -3.492   0.660  1.00  0.73           H  
ATOM    417 1HH2 ARG A  36      -3.424  -4.699   3.385  1.00  0.73           H  
ATOM    418 2HH2 ARG A  36      -4.552  -3.480   2.826  1.00  0.73           H  
ATOM    419  N   ASP A  37      -0.412 -10.334  -0.350  1.00  0.72           N  
ATOM    420  CA  ASP A  37       0.378 -10.620  -1.531  1.00  0.72           C  
ATOM    421  C   ASP A  37       0.981 -12.018  -1.465  1.00  0.72           C  
ATOM    422  O   ASP A  37       1.638 -12.450  -2.415  1.00  0.72           O  
ATOM    423  CB  ASP A  37       1.527  -9.602  -1.640  1.00  0.72           C  
ATOM    424  CG  ASP A  37       1.040  -8.142  -1.850  1.00  0.72           C  
ATOM    425  OD1 ASP A  37       0.134  -7.958  -2.630  1.00  0.72           O  
ATOM    426  OD2 ASP A  37       1.556  -7.217  -1.213  1.00  0.72           O  
ATOM    427  H   ASP A  37       0.078  -9.911   0.431  1.00  0.72           H  
ATOM    428  HA  ASP A  37      -0.262 -10.551  -2.411  1.00  0.72           H  
ATOM    429 1HB  ASP A  37       2.144  -9.652  -0.748  1.00  0.72           H  
ATOM    430 2HB  ASP A  37       2.163  -9.876  -2.482  1.00  0.72           H  
ATOM    431  N   ALA A  38       0.715 -12.747  -0.373  1.00  0.71           N  
ATOM    432  CA  ALA A  38       1.258 -14.085  -0.158  1.00  0.71           C  
ATOM    433  C   ALA A  38       0.894 -15.048  -1.281  1.00  0.71           C  
ATOM    434  O   ALA A  38       1.689 -15.915  -1.646  1.00  0.71           O  
ATOM    435  CB  ALA A  38       0.725 -14.643   1.153  1.00  0.71           C  
ATOM    436  H   ALA A  38       0.147 -12.348   0.376  1.00  0.71           H  
ATOM    437  HA  ALA A  38       2.342 -14.008  -0.107  1.00  0.71           H  
ATOM    438 1HB  ALA A  38       1.148 -15.632   1.328  1.00  0.71           H  
ATOM    439 2HB  ALA A  38       0.992 -13.991   1.974  1.00  0.71           H  
ATOM    440 3HB  ALA A  38      -0.361 -14.721   1.101  1.00  0.71           H  
ATOM    441  N   HIS A  39      -0.293 -14.888  -1.858  1.00  0.72           N  
ATOM    442  CA  HIS A  39      -0.751 -15.802  -2.900  1.00  0.72           C  
ATOM    443  C   HIS A  39      -0.011 -15.542  -4.215  1.00  0.72           C  
ATOM    444  O   HIS A  39       0.232 -16.453  -5.005  1.00  0.72           O  
ATOM    445  CB  HIS A  39      -2.251 -15.596  -3.149  1.00  0.72           C  
ATOM    446  CG  HIS A  39      -3.140 -15.929  -1.979  1.00  0.72           C  
ATOM    447  ND1 HIS A  39      -3.376 -17.220  -1.542  1.00  0.72           N  
ATOM    448  CD2 HIS A  39      -3.844 -15.118  -1.153  1.00  0.72           C  
ATOM    449  CE1 HIS A  39      -4.184 -17.185  -0.503  1.00  0.72           C  
ATOM    450  NE2 HIS A  39      -4.487 -15.923  -0.246  1.00  0.72           N  
ATOM    451  H   HIS A  39      -0.898 -14.143  -1.543  1.00  0.72           H  
ATOM    452  HA  HIS A  39      -0.571 -16.835  -2.601  1.00  0.72           H  
ATOM    453 1HB  HIS A  39      -2.431 -14.559  -3.430  1.00  0.72           H  
ATOM    454 2HB  HIS A  39      -2.559 -16.219  -3.988  1.00  0.72           H  
ATOM    455  HD1 HIS A  39      -3.003 -18.101  -1.917  1.00  0.72           H  
ATOM    456  HD2 HIS A  39      -3.964 -14.032  -1.105  1.00  0.72           H  
ATOM    457  HE1 HIS A  39      -4.482 -18.113  -0.015  1.00  0.72           H  
ATOM    458  N   GLU A  40       0.324 -14.276  -4.462  1.00  0.73           N  
ATOM    459  CA  GLU A  40       0.995 -13.894  -5.698  1.00  0.73           C  
ATOM    460  C   GLU A  40       2.485 -14.195  -5.563  1.00  0.73           C  
ATOM    461  O   GLU A  40       3.156 -14.590  -6.516  1.00  0.73           O  
ATOM    462  CB  GLU A  40       0.734 -12.423  -6.027  1.00  0.73           C  
ATOM    463  CG  GLU A  40       1.186 -12.032  -7.425  1.00  0.73           C  
ATOM    464  CD  GLU A  40       0.775 -10.627  -7.842  1.00  0.73           C  
ATOM    465  OE1 GLU A  40       0.179  -9.924  -7.057  1.00  0.73           O  
ATOM    466  OE2 GLU A  40       1.054 -10.258  -8.962  1.00  0.73           O  
ATOM    467  H   GLU A  40       0.123 -13.568  -3.768  1.00  0.73           H  
ATOM    468  HA  GLU A  40       0.600 -14.499  -6.513  1.00  0.73           H  
ATOM    469 1HB  GLU A  40      -0.331 -12.210  -5.939  1.00  0.73           H  
ATOM    470 2HB  GLU A  40       1.260 -11.788  -5.307  1.00  0.73           H  
ATOM    471 1HG  GLU A  40       2.263 -12.130  -7.474  1.00  0.73           H  
ATOM    472 2HG  GLU A  40       0.764 -12.743  -8.132  1.00  0.73           H  
ATOM    473  N   PHE A  41       2.996 -13.976  -4.361  1.00  0.75           N  
ATOM    474  CA  PHE A  41       4.379 -14.223  -4.010  1.00  0.75           C  
ATOM    475  C   PHE A  41       4.723 -15.703  -4.161  1.00  0.75           C  
ATOM    476  O   PHE A  41       5.744 -16.057  -4.749  1.00  0.75           O  
ATOM    477  CB  PHE A  41       4.618 -13.814  -2.571  1.00  0.75           C  
ATOM    478  CG  PHE A  41       6.012 -13.928  -2.100  1.00  0.75           C  
ATOM    479  CD1 PHE A  41       6.855 -12.885  -2.260  1.00  0.75           C  
ATOM    480  CD2 PHE A  41       6.493 -15.073  -1.513  1.00  0.75           C  
ATOM    481  CE1 PHE A  41       8.138 -12.948  -1.814  1.00  0.75           C  
ATOM    482  CE2 PHE A  41       7.791 -15.141  -1.088  1.00  0.75           C  
ATOM    483  CZ  PHE A  41       8.610 -14.068  -1.234  1.00  0.75           C  
ATOM    484  H   PHE A  41       2.388 -13.610  -3.634  1.00  0.75           H  
ATOM    485  HA  PHE A  41       5.022 -13.648  -4.671  1.00  0.75           H  
ATOM    486 1HB  PHE A  41       4.295 -12.780  -2.434  1.00  0.75           H  
ATOM    487 2HB  PHE A  41       3.997 -14.426  -1.926  1.00  0.75           H  
ATOM    488  HD1 PHE A  41       6.482 -11.985  -2.735  1.00  0.75           H  
ATOM    489  HD2 PHE A  41       5.838 -15.924  -1.399  1.00  0.75           H  
ATOM    490  HE1 PHE A  41       8.780 -12.102  -1.925  1.00  0.75           H  
ATOM    491  HE2 PHE A  41       8.163 -16.048  -0.639  1.00  0.75           H  
ATOM    492  HZ  PHE A  41       9.632 -14.103  -0.897  1.00  0.75           H  
ATOM    493  N   ALA A  42       3.859 -16.574  -3.628  1.00  0.77           N  
ATOM    494  CA  ALA A  42       4.094 -18.015  -3.591  1.00  0.77           C  
ATOM    495  C   ALA A  42       4.624 -18.653  -4.891  1.00  0.77           C  
ATOM    496  O   ALA A  42       5.589 -19.409  -4.786  1.00  0.77           O  
ATOM    497  CB  ALA A  42       2.813 -18.700  -3.173  1.00  0.77           C  
ATOM    498  H   ALA A  42       3.019 -16.230  -3.158  1.00  0.77           H  
ATOM    499  HA  ALA A  42       4.839 -18.201  -2.819  1.00  0.77           H  
ATOM    500 1HB  ALA A  42       2.982 -19.745  -3.074  1.00  0.77           H  
ATOM    501 2HB  ALA A  42       2.515 -18.285  -2.225  1.00  0.77           H  
ATOM    502 3HB  ALA A  42       2.007 -18.548  -3.865  1.00  0.77           H  
ATOM    503  N   PRO A  43       4.061 -18.460  -6.110  1.00  0.79           N  
ATOM    504  CA  PRO A  43       4.612 -19.002  -7.342  1.00  0.79           C  
ATOM    505  C   PRO A  43       5.973 -18.419  -7.713  1.00  0.79           C  
ATOM    506  O   PRO A  43       6.743 -19.051  -8.443  1.00  0.79           O  
ATOM    507  CB  PRO A  43       3.541 -18.647  -8.382  1.00  0.79           C  
ATOM    508  CG  PRO A  43       2.791 -17.500  -7.787  1.00  0.79           C  
ATOM    509  CD  PRO A  43       2.768 -17.788  -6.307  1.00  0.79           C  
ATOM    510  HA  PRO A  43       4.693 -20.090  -7.234  1.00  0.79           H  
ATOM    511 1HB  PRO A  43       4.023 -18.382  -9.335  1.00  0.79           H  
ATOM    512 2HB  PRO A  43       2.899 -19.516  -8.578  1.00  0.79           H  
ATOM    513 1HG  PRO A  43       3.307 -16.558  -8.026  1.00  0.79           H  
ATOM    514 2HG  PRO A  43       1.782 -17.425  -8.212  1.00  0.79           H  
ATOM    515 1HD  PRO A  43       2.674 -16.887  -5.783  1.00  0.79           H  
ATOM    516 2HD  PRO A  43       1.937 -18.463  -6.087  1.00  0.79           H  
ATOM    517  N   LEU A  44       6.319 -17.242  -7.188  1.00  0.82           N  
ATOM    518  CA  LEU A  44       7.611 -16.663  -7.528  1.00  0.82           C  
ATOM    519  C   LEU A  44       8.622 -17.353  -6.644  1.00  0.82           C  
ATOM    520  O   LEU A  44       9.710 -17.735  -7.079  1.00  0.82           O  
ATOM    521  CB  LEU A  44       7.629 -15.156  -7.237  1.00  0.82           C  
ATOM    522  CG  LEU A  44       6.666 -14.281  -8.031  1.00  0.82           C  
ATOM    523  CD1 LEU A  44       6.735 -12.896  -7.480  1.00  0.82           C  
ATOM    524  CD2 LEU A  44       7.035 -14.262  -9.513  1.00  0.82           C  
ATOM    525  H   LEU A  44       5.715 -16.739  -6.544  1.00  0.82           H  
ATOM    526  HA  LEU A  44       7.844 -16.855  -8.574  1.00  0.82           H  
ATOM    527 1HB  LEU A  44       7.426 -14.999  -6.182  1.00  0.82           H  
ATOM    528 2HB  LEU A  44       8.621 -14.787  -7.441  1.00  0.82           H  
ATOM    529  HG  LEU A  44       5.643 -14.659  -7.904  1.00  0.82           H  
ATOM    530 1HD1 LEU A  44       6.036 -12.276  -8.030  1.00  0.82           H  
ATOM    531 2HD1 LEU A  44       6.468 -12.913  -6.428  1.00  0.82           H  
ATOM    532 3HD1 LEU A  44       7.741 -12.504  -7.590  1.00  0.82           H  
ATOM    533 1HD2 LEU A  44       6.331 -13.618 -10.049  1.00  0.82           H  
ATOM    534 2HD2 LEU A  44       8.037 -13.862  -9.633  1.00  0.82           H  
ATOM    535 3HD2 LEU A  44       6.987 -15.273  -9.918  1.00  0.82           H  
ATOM    536  N   LEU A  45       8.208 -17.580  -5.401  1.00  0.86           N  
ATOM    537  CA  LEU A  45       9.047 -18.229  -4.414  1.00  0.86           C  
ATOM    538  C   LEU A  45       9.296 -19.657  -4.865  1.00  0.86           C  
ATOM    539  O   LEU A  45      10.434 -20.125  -4.864  1.00  0.86           O  
ATOM    540  CB  LEU A  45       8.397 -18.214  -3.036  1.00  0.86           C  
ATOM    541  CG  LEU A  45       9.287 -18.684  -1.872  1.00  0.86           C  
ATOM    542  CD1 LEU A  45       9.467 -20.207  -1.950  1.00  0.86           C  
ATOM    543  CD2 LEU A  45      10.628 -17.952  -1.929  1.00  0.86           C  
ATOM    544  H   LEU A  45       7.283 -17.241  -5.130  1.00  0.86           H  
ATOM    545  HA  LEU A  45       9.998 -17.709  -4.362  1.00  0.86           H  
ATOM    546 1HB  LEU A  45       8.067 -17.214  -2.844  1.00  0.86           H  
ATOM    547 2HB  LEU A  45       7.519 -18.859  -3.058  1.00  0.86           H  
ATOM    548  HG  LEU A  45       8.797 -18.448  -0.937  1.00  0.86           H  
ATOM    549 1HD1 LEU A  45      10.084 -20.552  -1.124  1.00  0.86           H  
ATOM    550 2HD1 LEU A  45       8.490 -20.691  -1.898  1.00  0.86           H  
ATOM    551 3HD1 LEU A  45       9.951 -20.470  -2.887  1.00  0.86           H  
ATOM    552 1HD2 LEU A  45      11.258 -18.270  -1.098  1.00  0.86           H  
ATOM    553 2HD2 LEU A  45      11.126 -18.184  -2.868  1.00  0.86           H  
ATOM    554 3HD2 LEU A  45      10.456 -16.880  -1.861  1.00  0.86           H  
ATOM    555  N   ALA A  46       8.227 -20.372  -5.225  1.00  0.92           N  
ATOM    556  CA  ALA A  46       8.392 -21.739  -5.684  1.00  0.92           C  
ATOM    557  C   ALA A  46       9.260 -21.803  -6.937  1.00  0.92           C  
ATOM    558  O   ALA A  46      10.107 -22.692  -7.035  1.00  0.92           O  
ATOM    559  CB  ALA A  46       7.048 -22.361  -5.951  1.00  0.92           C  
ATOM    560  H   ALA A  46       7.299 -19.958  -5.183  1.00  0.92           H  
ATOM    561  HA  ALA A  46       8.888 -22.304  -4.897  1.00  0.92           H  
ATOM    562 1HB  ALA A  46       7.172 -23.399  -6.264  1.00  0.92           H  
ATOM    563 2HB  ALA A  46       6.487 -22.328  -5.030  1.00  0.92           H  
ATOM    564 3HB  ALA A  46       6.529 -21.805  -6.731  1.00  0.92           H  
ATOM    565  N   SER A  47       9.110 -20.846  -7.873  1.00  1.01           N  
ATOM    566  CA  SER A  47       9.937 -20.859  -9.077  1.00  1.01           C  
ATOM    567  C   SER A  47      11.400 -20.685  -8.692  1.00  1.01           C  
ATOM    568  O   SER A  47      12.282 -21.370  -9.219  1.00  1.01           O  
ATOM    569  CB  SER A  47       9.516 -19.753 -10.019  1.00  1.01           C  
ATOM    570  OG  SER A  47       8.217 -19.967 -10.511  1.00  1.01           O  
ATOM    571  H   SER A  47       8.393 -20.125  -7.787  1.00  1.01           H  
ATOM    572  HA  SER A  47       9.817 -21.822  -9.575  1.00  1.01           H  
ATOM    573 1HB  SER A  47       9.555 -18.801  -9.495  1.00  1.01           H  
ATOM    574 2HB  SER A  47      10.219 -19.697 -10.848  1.00  1.01           H  
ATOM    575  HG  SER A  47       7.618 -19.831  -9.744  1.00  1.01           H  
ATOM    576  N   TYR A  48      11.649 -19.789  -7.744  1.00  1.15           N  
ATOM    577  CA  TYR A  48      12.977 -19.559  -7.214  1.00  1.15           C  
ATOM    578  C   TYR A  48      13.535 -20.843  -6.622  1.00  1.15           C  
ATOM    579  O   TYR A  48      14.658 -21.244  -6.932  1.00  1.15           O  
ATOM    580  CB  TYR A  48      12.933 -18.444  -6.189  1.00  1.15           C  
ATOM    581  CG  TYR A  48      14.165 -18.245  -5.448  1.00  1.15           C  
ATOM    582  CD1 TYR A  48      15.261 -17.602  -5.997  1.00  1.15           C  
ATOM    583  CD2 TYR A  48      14.194 -18.695  -4.176  1.00  1.15           C  
ATOM    584  CE1 TYR A  48      16.388 -17.419  -5.249  1.00  1.15           C  
ATOM    585  CE2 TYR A  48      15.289 -18.525  -3.438  1.00  1.15           C  
ATOM    586  CZ  TYR A  48      16.408 -17.886  -3.958  1.00  1.15           C  
ATOM    587  OH  TYR A  48      17.532 -17.709  -3.180  1.00  1.15           O  
ATOM    588  H   TYR A  48      10.880 -19.230  -7.374  1.00  1.15           H  
ATOM    589  HA  TYR A  48      13.627 -19.254  -8.032  1.00  1.15           H  
ATOM    590 1HB  TYR A  48      12.669 -17.520  -6.666  1.00  1.15           H  
ATOM    591 2HB  TYR A  48      12.162 -18.637  -5.479  1.00  1.15           H  
ATOM    592  HD1 TYR A  48      15.234 -17.242  -7.008  1.00  1.15           H  
ATOM    593  HD2 TYR A  48      13.320 -19.198  -3.755  1.00  1.15           H  
ATOM    594  HE1 TYR A  48      17.254 -16.911  -5.675  1.00  1.15           H  
ATOM    595  HE2 TYR A  48      15.285 -18.901  -2.431  1.00  1.15           H  
ATOM    596  HH  TYR A  48      17.329 -17.966  -2.257  1.00  1.15           H  
ATOM    597  N   ALA A  49      12.755 -21.495  -5.767  1.00  1.37           N  
ATOM    598  CA  ALA A  49      13.205 -22.728  -5.154  1.00  1.37           C  
ATOM    599  C   ALA A  49      13.537 -23.770  -6.224  1.00  1.37           C  
ATOM    600  O   ALA A  49      14.528 -24.500  -6.104  1.00  1.37           O  
ATOM    601  CB  ALA A  49      12.147 -23.250  -4.206  1.00  1.37           C  
ATOM    602  H   ALA A  49      11.835 -21.119  -5.538  1.00  1.37           H  
ATOM    603  HA  ALA A  49      14.116 -22.513  -4.594  1.00  1.37           H  
ATOM    604 1HB  ALA A  49      12.499 -24.163  -3.730  1.00  1.37           H  
ATOM    605 2HB  ALA A  49      11.937 -22.496  -3.447  1.00  1.37           H  
ATOM    606 3HB  ALA A  49      11.237 -23.462  -4.767  1.00  1.37           H  
ATOM    607  N   GLN A  50      12.739 -23.820  -7.300  1.00  1.69           N  
ATOM    608  CA  GLN A  50      13.038 -24.771  -8.359  1.00  1.69           C  
ATOM    609  C   GLN A  50      14.362 -24.406  -9.012  1.00  1.69           C  
ATOM    610  O   GLN A  50      15.200 -25.271  -9.264  1.00  1.69           O  
ATOM    611  CB  GLN A  50      11.961 -24.794  -9.451  1.00  1.69           C  
ATOM    612  CG  GLN A  50      10.623 -25.359  -9.050  1.00  1.69           C  
ATOM    613  CD  GLN A  50       9.665 -25.405 -10.237  1.00  1.69           C  
ATOM    614  OE1 GLN A  50      10.097 -25.825 -11.322  1.00  1.69           O  
ATOM    615  NE2 GLN A  50       8.397 -25.044 -10.065  1.00  1.69           N  
ATOM    616  H   GLN A  50      11.915 -23.222  -7.360  1.00  1.69           H  
ATOM    617  HA  GLN A  50      13.123 -25.766  -7.923  1.00  1.69           H  
ATOM    618 1HB  GLN A  50      11.794 -23.780  -9.805  1.00  1.69           H  
ATOM    619 2HB  GLN A  50      12.326 -25.373 -10.298  1.00  1.69           H  
ATOM    620 1HG  GLN A  50      10.787 -26.344  -8.690  1.00  1.69           H  
ATOM    621 2HG  GLN A  50      10.180 -24.752  -8.275  1.00  1.69           H  
ATOM    622 1HE2 GLN A  50       7.755 -25.083 -10.829  1.00  1.69           H  
ATOM    623 2HE2 GLN A  50       8.038 -24.778  -9.151  1.00  1.69           H  
ATOM    624  N   ALA A  51      14.608 -23.109  -9.203  1.00  2.16           N  
ATOM    625  CA  ALA A  51      15.852 -22.647  -9.802  1.00  2.16           C  
ATOM    626  C   ALA A  51      17.057 -23.092  -8.973  1.00  2.16           C  
ATOM    627  O   ALA A  51      18.121 -23.391  -9.519  1.00  2.16           O  
ATOM    628  CB  ALA A  51      15.846 -21.133  -9.952  1.00  2.16           C  
ATOM    629  H   ALA A  51      13.888 -22.424  -8.967  1.00  2.16           H  
ATOM    630  HA  ALA A  51      15.933 -23.100 -10.791  1.00  2.16           H  
ATOM    631 1HB  ALA A  51      16.768 -20.815 -10.430  1.00  2.16           H  
ATOM    632 2HB  ALA A  51      14.992 -20.834 -10.559  1.00  2.16           H  
ATOM    633 3HB  ALA A  51      15.773 -20.667  -8.981  1.00  2.16           H  
ATOM    634  N   LEU A  52      16.881 -23.141  -7.649  1.00  2.75           N  
ATOM    635  CA  LEU A  52      17.962 -23.532  -6.756  1.00  2.75           C  
ATOM    636  C   LEU A  52      18.180 -25.046  -6.665  1.00  2.75           C  
ATOM    637  O   LEU A  52      19.322 -25.506  -6.574  1.00  2.75           O  
ATOM    638  CB  LEU A  52      17.657 -23.096  -5.320  1.00  2.75           C  
ATOM    639  CG  LEU A  52      17.543 -21.626  -5.006  1.00  2.75           C  
ATOM    640  CD1 LEU A  52      17.164 -21.526  -3.546  1.00  2.75           C  
ATOM    641  CD2 LEU A  52      18.835 -20.913  -5.310  1.00  2.75           C  
ATOM    642  H   LEU A  52      15.982 -22.848  -7.267  1.00  2.75           H  
ATOM    643  HA  LEU A  52      18.880 -23.065  -7.103  1.00  2.75           H  
ATOM    644 1HB  LEU A  52      16.708 -23.546  -5.036  1.00  2.75           H  
ATOM    645 2HB  LEU A  52      18.426 -23.509  -4.672  1.00  2.75           H  
ATOM    646  HG  LEU A  52      16.747 -21.175  -5.595  1.00  2.75           H  
ATOM    647 1HD1 LEU A  52      17.070 -20.507  -3.264  1.00  2.75           H  
ATOM    648 2HD1 LEU A  52      16.221 -22.041  -3.378  1.00  2.75           H  
ATOM    649 3HD1 LEU A  52      17.941 -21.987  -2.941  1.00  2.75           H  
ATOM    650 1HD2 LEU A  52      18.730 -19.854  -5.061  1.00  2.75           H  
ATOM    651 2HD2 LEU A  52      19.639 -21.348  -4.719  1.00  2.75           H  
ATOM    652 3HD2 LEU A  52      19.062 -21.017  -6.371  1.00  2.75           H  
ATOM    653  N   LYS A  53      17.090 -25.819  -6.648  1.00  3.41           N  
ATOM    654  CA  LYS A  53      17.195 -27.261  -6.414  1.00  3.41           C  
ATOM    655  C   LYS A  53      16.789 -28.191  -7.562  1.00  3.41           C  
ATOM    656  O   LYS A  53      17.231 -29.337  -7.610  1.00  3.41           O  
ATOM    657  CB  LYS A  53      16.352 -27.620  -5.190  1.00  3.41           C  
ATOM    658  CG  LYS A  53      16.822 -26.974  -3.887  1.00  3.41           C  
ATOM    659  CD  LYS A  53      15.953 -27.395  -2.707  1.00  3.41           C  
ATOM    660  CE  LYS A  53      16.432 -26.746  -1.411  1.00  3.41           C  
ATOM    661  NZ  LYS A  53      15.573 -27.113  -0.249  1.00  3.41           N  
ATOM    662  H   LYS A  53      16.172 -25.382  -6.730  1.00  3.41           H  
ATOM    663  HA  LYS A  53      18.237 -27.481  -6.186  1.00  3.41           H  
ATOM    664 1HB  LYS A  53      15.315 -27.309  -5.364  1.00  3.41           H  
ATOM    665 2HB  LYS A  53      16.350 -28.699  -5.051  1.00  3.41           H  
ATOM    666 1HG  LYS A  53      17.858 -27.253  -3.693  1.00  3.41           H  
ATOM    667 2HG  LYS A  53      16.769 -25.891  -3.986  1.00  3.41           H  
ATOM    668 1HD  LYS A  53      14.918 -27.099  -2.895  1.00  3.41           H  
ATOM    669 2HD  LYS A  53      15.987 -28.479  -2.597  1.00  3.41           H  
ATOM    670 1HE  LYS A  53      17.453 -27.066  -1.211  1.00  3.41           H  
ATOM    671 2HE  LYS A  53      16.418 -25.661  -1.532  1.00  3.41           H  
ATOM    672 1HZ  LYS A  53      15.926 -26.662   0.585  1.00  3.41           H  
ATOM    673 2HZ  LYS A  53      14.625 -26.809  -0.419  1.00  3.41           H  
ATOM    674 3HZ  LYS A  53      15.588 -28.114  -0.121  1.00  3.41           H  
ATOM    675  N   ARG A  54      15.846 -27.756  -8.399  1.00  3.94           N  
ATOM    676  CA  ARG A  54      15.197 -28.526  -9.480  1.00  3.94           C  
ATOM    677  C   ARG A  54      14.332 -29.720  -9.010  1.00  3.94           C  
ATOM    678  O   ARG A  54      13.598 -30.314  -9.802  1.00  3.94           O  
ATOM    679  CB  ARG A  54      16.238 -29.016 -10.474  1.00  3.94           C  
ATOM    680  CG  ARG A  54      17.035 -27.899 -11.138  1.00  3.94           C  
ATOM    681  CD  ARG A  54      18.012 -28.416 -12.133  1.00  3.94           C  
ATOM    682  NE  ARG A  54      18.782 -27.335 -12.731  1.00  3.94           N  
ATOM    683  CZ  ARG A  54      19.788 -27.495 -13.613  1.00  3.94           C  
ATOM    684  NH1 ARG A  54      20.144 -28.699 -14.005  1.00  3.94           N  
ATOM    685  NH2 ARG A  54      20.420 -26.433 -14.081  1.00  3.94           N  
ATOM    686  H   ARG A  54      15.559 -26.791  -8.336  1.00  3.94           H  
ATOM    687  HA  ARG A  54      14.542 -27.833 -10.012  1.00  3.94           H  
ATOM    688 1HB  ARG A  54      16.934 -29.699 -10.002  1.00  3.94           H  
ATOM    689 2HB  ARG A  54      15.736 -29.567 -11.266  1.00  3.94           H  
ATOM    690 1HG  ARG A  54      16.348 -27.222 -11.647  1.00  3.94           H  
ATOM    691 2HG  ARG A  54      17.583 -27.339 -10.376  1.00  3.94           H  
ATOM    692 1HD  ARG A  54      18.706 -29.101 -11.644  1.00  3.94           H  
ATOM    693 2HD  ARG A  54      17.481 -28.939 -12.926  1.00  3.94           H  
ATOM    694  HE  ARG A  54      18.544 -26.390 -12.456  1.00  3.94           H  
ATOM    695 1HH1 ARG A  54      19.661 -29.511 -13.646  1.00  3.94           H  
ATOM    696 2HH1 ARG A  54      20.900 -28.812 -14.664  1.00  3.94           H  
ATOM    697 1HH2 ARG A  54      20.145 -25.507 -13.777  1.00  3.94           H  
ATOM    698 2HH2 ARG A  54      21.176 -26.545 -14.740  1.00  3.94           H  
ATOM    699  N   GLY A  55      14.400 -30.035  -7.721  1.00  4.13           N  
ATOM    700  CA  GLY A  55      13.625 -31.078  -7.066  1.00  4.13           C  
ATOM    701  C   GLY A  55      12.842 -30.444  -5.931  1.00  4.13           C  
ATOM    702  O   GLY A  55      12.447 -29.282  -6.040  1.00  4.13           O  
ATOM    703  H   GLY A  55      15.046 -29.510  -7.156  1.00  4.13           H  
ATOM    704 1HA  GLY A  55      12.944 -31.545  -7.778  1.00  4.13           H  
ATOM    705 2HA  GLY A  55      14.292 -31.848  -6.681  1.00  4.13           H  
ATOM    706  N   ALA A  56      12.668 -31.188  -4.826  1.00  3.87           N  
ATOM    707  CA  ALA A  56      11.874 -30.724  -3.684  1.00  3.87           C  
ATOM    708  C   ALA A  56      10.466 -30.384  -4.204  1.00  3.87           C  
ATOM    709  O   ALA A  56      10.178 -30.684  -5.364  1.00  3.87           O  
ATOM    710  CB  ALA A  56      12.604 -29.537  -3.027  1.00  3.87           C  
ATOM    711  H   ALA A  56      13.059 -32.119  -4.799  1.00  3.87           H  
ATOM    712  HA  ALA A  56      11.789 -31.540  -2.966  1.00  3.87           H  
ATOM    713 1HB  ALA A  56      12.108 -29.161  -2.174  1.00  3.87           H  
ATOM    714 2HB  ALA A  56      13.594 -29.873  -2.716  1.00  3.87           H  
ATOM    715 3HB  ALA A  56      12.713 -28.720  -3.732  1.00  3.87           H  
ATOM    716  N   PRO A  57       9.490 -29.967  -3.380  1.00  3.28           N  
ATOM    717  CA  PRO A  57       8.206 -29.543  -3.881  1.00  3.28           C  
ATOM    718  C   PRO A  57       8.444 -28.424  -4.882  1.00  3.28           C  
ATOM    719  O   PRO A  57       9.201 -27.494  -4.610  1.00  3.28           O  
ATOM    720  CB  PRO A  57       7.487 -29.088  -2.609  1.00  3.28           C  
ATOM    721  CG  PRO A  57       8.137 -29.918  -1.505  1.00  3.28           C  
ATOM    722  CD  PRO A  57       9.594 -30.001  -1.909  1.00  3.28           C  
ATOM    723  HA  PRO A  57       7.700 -30.395  -4.353  1.00  3.28           H  
ATOM    724 1HB  PRO A  57       7.619 -28.004  -2.470  1.00  3.28           H  
ATOM    725 2HB  PRO A  57       6.405 -29.268  -2.702  1.00  3.28           H  
ATOM    726 1HG  PRO A  57       7.990 -29.428  -0.528  1.00  3.28           H  
ATOM    727 2HG  PRO A  57       7.659 -30.906  -1.439  1.00  3.28           H  
ATOM    728 1HD  PRO A  57      10.083 -29.107  -1.527  1.00  3.28           H  
ATOM    729 2HD  PRO A  57      10.050 -30.932  -1.550  1.00  3.28           H  
ATOM    730  N   ARG A  58       7.749 -28.486  -6.011  1.00  2.58           N  
ATOM    731  CA  ARG A  58       7.900 -27.483  -7.063  1.00  2.58           C  
ATOM    732  C   ARG A  58       6.663 -26.575  -7.146  1.00  2.58           C  
ATOM    733  O   ARG A  58       6.631 -25.564  -7.859  1.00  2.58           O  
ATOM    734  CB  ARG A  58       8.165 -28.216  -8.381  1.00  2.58           C  
ATOM    735  CG  ARG A  58       9.517 -29.007  -8.401  1.00  2.58           C  
ATOM    736  CD  ARG A  58       9.817 -29.702  -9.710  1.00  2.58           C  
ATOM    737  NE  ARG A  58      10.025 -28.781 -10.853  1.00  2.58           N  
ATOM    738  CZ  ARG A  58      10.180 -29.168 -12.126  1.00  2.58           C  
ATOM    739  NH1 ARG A  58      10.171 -30.444 -12.453  1.00  2.58           N  
ATOM    740  NH2 ARG A  58      10.341 -28.238 -13.044  1.00  2.58           N  
ATOM    741  H   ARG A  58       7.147 -29.279  -6.172  1.00  2.58           H  
ATOM    742  HA  ARG A  58       8.769 -26.867  -6.834  1.00  2.58           H  
ATOM    743 1HB  ARG A  58       7.371 -28.941  -8.545  1.00  2.58           H  
ATOM    744 2HB  ARG A  58       8.147 -27.541  -9.208  1.00  2.58           H  
ATOM    745 1HG  ARG A  58      10.352 -28.381  -8.133  1.00  2.58           H  
ATOM    746 2HG  ARG A  58       9.449 -29.795  -7.653  1.00  2.58           H  
ATOM    747 1HD  ARG A  58      10.730 -30.291  -9.584  1.00  2.58           H  
ATOM    748 2HD  ARG A  58       8.994 -30.366  -9.957  1.00  2.58           H  
ATOM    749  HE  ARG A  58      10.049 -27.774 -10.703  1.00  2.58           H  
ATOM    750 1HH1 ARG A  58      10.050 -31.146 -11.737  1.00  2.58           H  
ATOM    751 2HH1 ARG A  58      10.293 -30.719 -13.414  1.00  2.58           H  
ATOM    752 1HH2 ARG A  58      10.336 -27.254 -12.742  1.00  2.58           H  
ATOM    753 2HH2 ARG A  58      10.462 -28.486 -14.013  1.00  2.58           H  
ATOM    754  N   ARG A  59       5.640 -26.980  -6.405  1.00  1.96           N  
ATOM    755  CA  ARG A  59       4.322 -26.360  -6.359  1.00  1.96           C  
ATOM    756  C   ARG A  59       4.339 -25.030  -5.584  1.00  1.96           C  
ATOM    757  O   ARG A  59       5.036 -24.936  -4.573  1.00  1.96           O  
ATOM    758  CB  ARG A  59       3.357 -27.333  -5.688  1.00  1.96           C  
ATOM    759  CG  ARG A  59       1.891 -26.941  -5.667  1.00  1.96           C  
ATOM    760  CD  ARG A  59       1.057 -28.010  -5.053  1.00  1.96           C  
ATOM    761  NE  ARG A  59      -0.352 -27.650  -5.010  1.00  1.96           N  
ATOM    762  CZ  ARG A  59      -1.332 -28.441  -4.526  1.00  1.96           C  
ATOM    763  NH1 ARG A  59      -1.043 -29.633  -4.051  1.00  1.96           N  
ATOM    764  NH2 ARG A  59      -2.583 -28.017  -4.528  1.00  1.96           N  
ATOM    765  H   ARG A  59       5.790 -27.795  -5.831  1.00  1.96           H  
ATOM    766  HA  ARG A  59       3.998 -26.217  -7.383  1.00  1.96           H  
ATOM    767 1HB  ARG A  59       3.425 -28.302  -6.179  1.00  1.96           H  
ATOM    768 2HB  ARG A  59       3.660 -27.475  -4.650  1.00  1.96           H  
ATOM    769 1HG  ARG A  59       1.760 -26.028  -5.092  1.00  1.96           H  
ATOM    770 2HG  ARG A  59       1.542 -26.787  -6.684  1.00  1.96           H  
ATOM    771 1HD  ARG A  59       1.158 -28.929  -5.630  1.00  1.96           H  
ATOM    772 2HD  ARG A  59       1.394 -28.183  -4.032  1.00  1.96           H  
ATOM    773  HE  ARG A  59      -0.612 -26.738  -5.363  1.00  1.96           H  
ATOM    774 1HH1 ARG A  59      -0.086 -29.958  -4.049  1.00  1.96           H  
ATOM    775 2HH1 ARG A  59      -1.777 -30.224  -3.689  1.00  1.96           H  
ATOM    776 1HH2 ARG A  59      -2.806 -27.101  -4.892  1.00  1.96           H  
ATOM    777 2HH2 ARG A  59      -3.316 -28.609  -4.166  1.00  1.96           H  
ATOM    778  N   PRO A  60       3.621 -23.979  -6.034  1.00  1.49           N  
ATOM    779  CA  PRO A  60       3.434 -22.736  -5.303  1.00  1.49           C  
ATOM    780  C   PRO A  60       2.924 -23.052  -3.917  1.00  1.49           C  
ATOM    781  O   PRO A  60       2.028 -23.882  -3.762  1.00  1.49           O  
ATOM    782  CB  PRO A  60       2.382 -22.018  -6.147  1.00  1.49           C  
ATOM    783  CG  PRO A  60       2.634 -22.527  -7.554  1.00  1.49           C  
ATOM    784  CD  PRO A  60       3.015 -23.981  -7.384  1.00  1.49           C  
ATOM    785  HA  PRO A  60       4.354 -22.155  -5.263  1.00  1.49           H  
ATOM    786 1HB  PRO A  60       1.377 -22.258  -5.773  1.00  1.49           H  
ATOM    787 2HB  PRO A  60       2.502 -20.934  -6.047  1.00  1.49           H  
ATOM    788 1HG  PRO A  60       1.734 -22.390  -8.174  1.00  1.49           H  
ATOM    789 2HG  PRO A  60       3.434 -21.952  -8.031  1.00  1.49           H  
ATOM    790 1HD  PRO A  60       2.129 -24.617  -7.430  1.00  1.49           H  
ATOM    791 2HD  PRO A  60       3.767 -24.227  -8.154  1.00  1.49           H  
ATOM    792  N   ASP A  61       3.465 -22.378  -2.915  1.00  1.17           N  
ATOM    793  CA  ASP A  61       3.051 -22.626  -1.543  1.00  1.17           C  
ATOM    794  C   ASP A  61       2.707 -21.352  -0.805  1.00  1.17           C  
ATOM    795  O   ASP A  61       3.583 -20.633  -0.303  1.00  1.17           O  
ATOM    796  CB  ASP A  61       4.133 -23.411  -0.812  1.00  1.17           C  
ATOM    797  CG  ASP A  61       3.807 -23.763   0.665  1.00  1.17           C  
ATOM    798  OD1 ASP A  61       2.922 -23.161   1.280  1.00  1.17           O  
ATOM    799  OD2 ASP A  61       4.473 -24.624   1.182  1.00  1.17           O  
ATOM    800  H   ASP A  61       4.190 -21.700  -3.105  1.00  1.17           H  
ATOM    801  HA  ASP A  61       2.153 -23.244  -1.565  1.00  1.17           H  
ATOM    802 1HB  ASP A  61       4.325 -24.342  -1.357  1.00  1.17           H  
ATOM    803 2HB  ASP A  61       5.059 -22.836  -0.828  1.00  1.17           H  
ATOM    804  N   ASP A  62       1.404 -21.106  -0.726  1.00  0.97           N  
ATOM    805  CA  ASP A  62       0.845 -19.913  -0.122  1.00  0.97           C  
ATOM    806  C   ASP A  62       1.156 -19.806   1.351  1.00  0.97           C  
ATOM    807  O   ASP A  62       1.168 -18.708   1.892  1.00  0.97           O  
ATOM    808  CB  ASP A  62      -0.673 -19.879  -0.274  1.00  0.97           C  
ATOM    809  CG  ASP A  62      -1.153 -19.636  -1.692  1.00  0.97           C  
ATOM    810  OD1 ASP A  62      -0.369 -19.305  -2.530  1.00  0.97           O  
ATOM    811  OD2 ASP A  62      -2.334 -19.754  -1.914  1.00  0.97           O  
ATOM    812  H   ASP A  62       0.773 -21.779  -1.140  1.00  0.97           H  
ATOM    813  HA  ASP A  62       1.263 -19.042  -0.613  1.00  0.97           H  
ATOM    814 1HB  ASP A  62      -1.088 -20.824   0.084  1.00  0.97           H  
ATOM    815 2HB  ASP A  62      -1.076 -19.088   0.365  1.00  0.97           H  
ATOM    816  N   PHE A  63       1.345 -20.939   2.024  1.00  0.85           N  
ATOM    817  CA  PHE A  63       1.519 -20.902   3.464  1.00  0.85           C  
ATOM    818  C   PHE A  63       2.938 -20.524   3.756  1.00  0.85           C  
ATOM    819  O   PHE A  63       3.208 -19.732   4.654  1.00  0.85           O  
ATOM    820  CB  PHE A  63       1.142 -22.233   4.082  1.00  0.85           C  
ATOM    821  CG  PHE A  63      -0.322 -22.477   3.958  1.00  0.85           C  
ATOM    822  CD1 PHE A  63      -0.808 -23.357   3.005  1.00  0.85           C  
ATOM    823  CD2 PHE A  63      -1.224 -21.804   4.767  1.00  0.85           C  
ATOM    824  CE1 PHE A  63      -2.167 -23.571   2.870  1.00  0.85           C  
ATOM    825  CE2 PHE A  63      -2.581 -22.012   4.635  1.00  0.85           C  
ATOM    826  CZ  PHE A  63      -3.054 -22.899   3.686  1.00  0.85           C  
ATOM    827  H   PHE A  63       1.450 -21.832   1.536  1.00  0.85           H  
ATOM    828  HA  PHE A  63       0.864 -20.135   3.881  1.00  0.85           H  
ATOM    829 1HB  PHE A  63       1.679 -23.042   3.577  1.00  0.85           H  
ATOM    830 2HB  PHE A  63       1.415 -22.248   5.138  1.00  0.85           H  
ATOM    831  HD1 PHE A  63      -0.098 -23.882   2.359  1.00  0.85           H  
ATOM    832  HD2 PHE A  63      -0.851 -21.094   5.513  1.00  0.85           H  
ATOM    833  HE1 PHE A  63      -2.537 -24.267   2.118  1.00  0.85           H  
ATOM    834  HE2 PHE A  63      -3.278 -21.474   5.277  1.00  0.85           H  
ATOM    835  HZ  PHE A  63      -4.126 -23.064   3.581  1.00  0.85           H  
ATOM    836  N   TYR A  64       3.864 -21.068   2.982  1.00  0.78           N  
ATOM    837  CA  TYR A  64       5.250 -20.684   3.179  1.00  0.78           C  
ATOM    838  C   TYR A  64       5.309 -19.175   3.000  1.00  0.78           C  
ATOM    839  O   TYR A  64       5.888 -18.462   3.828  1.00  0.78           O  
ATOM    840  CB  TYR A  64       6.194 -21.404   2.226  1.00  0.78           C  
ATOM    841  CG  TYR A  64       7.648 -21.031   2.400  1.00  0.78           C  
ATOM    842  CD1 TYR A  64       8.369 -21.579   3.447  1.00  0.78           C  
ATOM    843  CD2 TYR A  64       8.268 -20.176   1.515  1.00  0.78           C  
ATOM    844  CE1 TYR A  64       9.702 -21.265   3.609  1.00  0.78           C  
ATOM    845  CE2 TYR A  64       9.609 -19.876   1.680  1.00  0.78           C  
ATOM    846  CZ  TYR A  64      10.318 -20.412   2.716  1.00  0.78           C  
ATOM    847  OH  TYR A  64      11.649 -20.107   2.865  1.00  0.78           O  
ATOM    848  H   TYR A  64       3.592 -21.750   2.264  1.00  0.78           H  
ATOM    849  HA  TYR A  64       5.545 -20.917   4.201  1.00  0.78           H  
ATOM    850 1HB  TYR A  64       6.095 -22.482   2.368  1.00  0.78           H  
ATOM    851 2HB  TYR A  64       5.902 -21.186   1.196  1.00  0.78           H  
ATOM    852  HD1 TYR A  64       7.880 -22.259   4.146  1.00  0.78           H  
ATOM    853  HD2 TYR A  64       7.703 -19.751   0.687  1.00  0.78           H  
ATOM    854  HE1 TYR A  64      10.268 -21.697   4.434  1.00  0.78           H  
ATOM    855  HE2 TYR A  64      10.109 -19.211   0.985  1.00  0.78           H  
ATOM    856  HH  TYR A  64      11.904 -19.471   2.193  1.00  0.78           H  
ATOM    857  N   ALA A  65       4.698 -18.686   1.911  1.00  0.75           N  
ATOM    858  CA  ALA A  65       4.684 -17.260   1.646  1.00  0.75           C  
ATOM    859  C   ALA A  65       4.025 -16.472   2.785  1.00  0.75           C  
ATOM    860  O   ALA A  65       4.558 -15.441   3.204  1.00  0.75           O  
ATOM    861  CB  ALA A  65       3.970 -16.996   0.352  1.00  0.75           C  
ATOM    862  H   ALA A  65       4.235 -19.325   1.257  1.00  0.75           H  
ATOM    863  HA  ALA A  65       5.713 -16.925   1.557  1.00  0.75           H  
ATOM    864 1HB  ALA A  65       3.983 -15.933   0.133  1.00  0.75           H  
ATOM    865 2HB  ALA A  65       4.459 -17.542  -0.446  1.00  0.75           H  
ATOM    866 3HB  ALA A  65       2.936 -17.330   0.430  1.00  0.75           H  
ATOM    867  N   GLU A  66       2.909 -16.976   3.350  1.00  0.74           N  
ATOM    868  CA  GLU A  66       2.316 -16.248   4.465  1.00  0.74           C  
ATOM    869  C   GLU A  66       3.268 -16.195   5.639  1.00  0.74           C  
ATOM    870  O   GLU A  66       3.430 -15.135   6.239  1.00  0.74           O  
ATOM    871  CB  GLU A  66       0.995 -16.874   4.973  1.00  0.74           C  
ATOM    872  CG  GLU A  66      -0.251 -16.690   4.090  1.00  0.74           C  
ATOM    873  CD  GLU A  66      -1.494 -17.352   4.676  1.00  0.74           C  
ATOM    874  OE1 GLU A  66      -1.378 -18.058   5.653  1.00  0.74           O  
ATOM    875  OE2 GLU A  66      -2.560 -17.126   4.154  1.00  0.74           O  
ATOM    876  H   GLU A  66       2.460 -17.812   2.984  1.00  0.74           H  
ATOM    877  HA  GLU A  66       2.116 -15.232   4.140  1.00  0.74           H  
ATOM    878 1HB  GLU A  66       1.142 -17.945   5.103  1.00  0.74           H  
ATOM    879 2HB  GLU A  66       0.765 -16.466   5.957  1.00  0.74           H  
ATOM    880 1HG  GLU A  66      -0.449 -15.628   3.969  1.00  0.74           H  
ATOM    881 2HG  GLU A  66      -0.068 -17.092   3.114  1.00  0.74           H  
ATOM    882  N   HIS A  67       3.967 -17.292   5.914  1.00  0.75           N  
ATOM    883  CA  HIS A  67       4.859 -17.339   7.059  1.00  0.75           C  
ATOM    884  C   HIS A  67       5.996 -16.341   6.887  1.00  0.75           C  
ATOM    885  O   HIS A  67       6.388 -15.668   7.844  1.00  0.75           O  
ATOM    886  CB  HIS A  67       5.398 -18.760   7.286  1.00  0.75           C  
ATOM    887  CG  HIS A  67       4.352 -19.733   7.806  1.00  0.75           C  
ATOM    888  ND1 HIS A  67       3.665 -19.526   8.985  1.00  0.75           N  
ATOM    889  CD2 HIS A  67       3.901 -20.915   7.313  1.00  0.75           C  
ATOM    890  CE1 HIS A  67       2.830 -20.530   9.189  1.00  0.75           C  
ATOM    891  NE2 HIS A  67       2.954 -21.389   8.191  1.00  0.75           N  
ATOM    892  H   HIS A  67       3.819 -18.133   5.355  1.00  0.75           H  
ATOM    893  HA  HIS A  67       4.305 -17.058   7.953  1.00  0.75           H  
ATOM    894 1HB  HIS A  67       5.788 -19.152   6.345  1.00  0.75           H  
ATOM    895 2HB  HIS A  67       6.223 -18.728   7.995  1.00  0.75           H  
ATOM    896  HD1 HIS A  67       3.764 -18.741   9.598  1.00  0.75           H  
ATOM    897  HD2 HIS A  67       4.150 -21.486   6.419  1.00  0.75           H  
ATOM    898  HE1 HIS A  67       2.192 -20.546  10.073  1.00  0.75           H  
ATOM    899  N   LEU A  68       6.509 -16.205   5.665  1.00  0.79           N  
ATOM    900  CA  LEU A  68       7.577 -15.245   5.413  1.00  0.79           C  
ATOM    901  C   LEU A  68       7.122 -13.820   5.685  1.00  0.79           C  
ATOM    902  O   LEU A  68       7.882 -12.999   6.199  1.00  0.79           O  
ATOM    903  CB  LEU A  68       8.012 -15.293   3.953  1.00  0.79           C  
ATOM    904  CG  LEU A  68       8.754 -16.504   3.462  1.00  0.79           C  
ATOM    905  CD1 LEU A  68       8.869 -16.364   1.986  1.00  0.79           C  
ATOM    906  CD2 LEU A  68      10.117 -16.571   4.115  1.00  0.79           C  
ATOM    907  H   LEU A  68       6.163 -16.801   4.909  1.00  0.79           H  
ATOM    908  HA  LEU A  68       8.418 -15.477   6.065  1.00  0.79           H  
ATOM    909 1HB  LEU A  68       7.117 -15.201   3.337  1.00  0.79           H  
ATOM    910 2HB  LEU A  68       8.638 -14.423   3.757  1.00  0.79           H  
ATOM    911  HG  LEU A  68       8.198 -17.415   3.687  1.00  0.79           H  
ATOM    912 1HD1 LEU A  68       9.396 -17.185   1.563  1.00  0.79           H  
ATOM    913 2HD1 LEU A  68       7.878 -16.317   1.575  1.00  0.79           H  
ATOM    914 3HD1 LEU A  68       9.395 -15.446   1.764  1.00  0.79           H  
ATOM    915 1HD2 LEU A  68      10.658 -17.438   3.737  1.00  0.79           H  
ATOM    916 2HD2 LEU A  68      10.675 -15.664   3.885  1.00  0.79           H  
ATOM    917 3HD2 LEU A  68       9.995 -16.659   5.193  1.00  0.79           H  
ATOM    918  N   LEU A  69       5.872 -13.533   5.335  1.00  0.85           N  
ATOM    919  CA  LEU A  69       5.308 -12.205   5.493  1.00  0.85           C  
ATOM    920  C   LEU A  69       4.802 -11.943   6.932  1.00  0.85           C  
ATOM    921  O   LEU A  69       4.773 -10.795   7.380  1.00  0.85           O  
ATOM    922  CB  LEU A  69       4.219 -12.035   4.423  1.00  0.85           C  
ATOM    923  CG  LEU A  69       4.770 -12.081   2.946  1.00  0.85           C  
ATOM    924  CD1 LEU A  69       3.636 -12.062   1.956  1.00  0.85           C  
ATOM    925  CD2 LEU A  69       5.682 -10.905   2.712  1.00  0.85           C  
ATOM    926  H   LEU A  69       5.303 -14.261   4.896  1.00  0.85           H  
ATOM    927  HA  LEU A  69       6.094 -11.482   5.283  1.00  0.85           H  
ATOM    928 1HB  LEU A  69       3.505 -12.850   4.534  1.00  0.85           H  
ATOM    929 2HB  LEU A  69       3.705 -11.087   4.576  1.00  0.85           H  
ATOM    930  HG  LEU A  69       5.327 -13.009   2.801  1.00  0.85           H  
ATOM    931 1HD1 LEU A  69       4.030 -12.107   0.939  1.00  0.85           H  
ATOM    932 2HD1 LEU A  69       3.004 -12.916   2.138  1.00  0.85           H  
ATOM    933 3HD1 LEU A  69       3.066 -11.156   2.075  1.00  0.85           H  
ATOM    934 1HD2 LEU A  69       6.068 -10.954   1.696  1.00  0.85           H  
ATOM    935 2HD2 LEU A  69       5.127  -9.971   2.849  1.00  0.85           H  
ATOM    936 3HD2 LEU A  69       6.508 -10.944   3.421  1.00  0.85           H  
ATOM    937  N   GLN A  70       4.423 -13.007   7.655  1.00  0.91           N  
ATOM    938  CA  GLN A  70       3.949 -12.916   9.045  1.00  0.91           C  
ATOM    939  C   GLN A  70       5.093 -12.863  10.076  1.00  0.91           C  
ATOM    940  O   GLN A  70       4.957 -12.249  11.137  1.00  0.91           O  
ATOM    941  CB  GLN A  70       3.051 -14.113   9.387  1.00  0.91           C  
ATOM    942  CG  GLN A  70       1.727 -14.159   8.656  1.00  0.91           C  
ATOM    943  CD  GLN A  70       0.981 -15.458   8.876  1.00  0.91           C  
ATOM    944  OE1 GLN A  70       1.579 -16.490   9.206  1.00  0.91           O  
ATOM    945  NE2 GLN A  70      -0.329 -15.429   8.678  1.00  0.91           N  
ATOM    946  H   GLN A  70       4.428 -13.920   7.209  1.00  0.91           H  
ATOM    947  HA  GLN A  70       3.365 -12.003   9.143  1.00  0.91           H  
ATOM    948 1HB  GLN A  70       3.588 -15.029   9.148  1.00  0.91           H  
ATOM    949 2HB  GLN A  70       2.851 -14.123  10.457  1.00  0.91           H  
ATOM    950 1HG  GLN A  70       1.103 -13.343   9.017  1.00  0.91           H  
ATOM    951 2HG  GLN A  70       1.898 -14.044   7.620  1.00  0.91           H  
ATOM    952 1HE2 GLN A  70      -0.874 -16.264   8.787  1.00  0.91           H  
ATOM    953 2HE2 GLN A  70      -0.774 -14.580   8.405  1.00  0.91           H  
ATOM    954  N   ASP A  71       6.228 -13.501   9.774  1.00  0.97           N  
ATOM    955  CA  ASP A  71       7.350 -13.552  10.713  1.00  0.97           C  
ATOM    956  C   ASP A  71       8.146 -12.267  10.699  1.00  0.97           C  
ATOM    957  O   ASP A  71       8.962 -12.045   9.812  1.00  0.97           O  
ATOM    958  CB  ASP A  71       8.287 -14.725  10.396  1.00  0.97           C  
ATOM    959  CG  ASP A  71       9.490 -14.872  11.390  1.00  0.97           C  
ATOM    960  OD1 ASP A  71       9.802 -13.930  12.116  1.00  0.97           O  
ATOM    961  OD2 ASP A  71      10.076 -15.933  11.412  1.00  0.97           O  
ATOM    962  H   ASP A  71       6.299 -14.017   8.898  1.00  0.97           H  
ATOM    963  HA  ASP A  71       6.949 -13.695  11.716  1.00  0.97           H  
ATOM    964 1HB  ASP A  71       7.713 -15.653  10.394  1.00  0.97           H  
ATOM    965 2HB  ASP A  71       8.682 -14.594   9.384  1.00  0.97           H  
ATOM    966  N   ARG A  72       7.969 -11.469  11.753  1.00  1.00           N  
ATOM    967  CA  ARG A  72       8.541 -10.129  11.882  1.00  1.00           C  
ATOM    968  C   ARG A  72      10.070 -10.076  11.834  1.00  1.00           C  
ATOM    969  O   ARG A  72      10.645  -9.001  11.658  1.00  1.00           O  
ATOM    970  CB  ARG A  72       8.068  -9.487  13.178  1.00  1.00           C  
ATOM    971  CG  ARG A  72       6.587  -9.121  13.198  1.00  1.00           C  
ATOM    972  CD  ARG A  72       6.178  -8.530  14.504  1.00  1.00           C  
ATOM    973  NE  ARG A  72       4.763  -8.185  14.527  1.00  1.00           N  
ATOM    974  CZ  ARG A  72       4.103  -7.721  15.610  1.00  1.00           C  
ATOM    975  NH1 ARG A  72       4.740  -7.548  16.747  1.00  1.00           N  
ATOM    976  NH2 ARG A  72       2.813  -7.439  15.528  1.00  1.00           N  
ATOM    977  H   ARG A  72       7.323 -11.785  12.463  1.00  1.00           H  
ATOM    978  HA  ARG A  72       8.161  -9.531  11.053  1.00  1.00           H  
ATOM    979 1HB  ARG A  72       8.254 -10.168  14.008  1.00  1.00           H  
ATOM    980 2HB  ARG A  72       8.639  -8.578  13.364  1.00  1.00           H  
ATOM    981 1HG  ARG A  72       6.386  -8.392  12.413  1.00  1.00           H  
ATOM    982 2HG  ARG A  72       5.989 -10.020  13.017  1.00  1.00           H  
ATOM    983 1HD  ARG A  72       6.367  -9.248  15.301  1.00  1.00           H  
ATOM    984 2HD  ARG A  72       6.754  -7.624  14.688  1.00  1.00           H  
ATOM    985  HE  ARG A  72       4.237  -8.308  13.671  1.00  1.00           H  
ATOM    986 1HH1 ARG A  72       5.725  -7.762  16.811  1.00  1.00           H  
ATOM    987 2HH1 ARG A  72       4.245  -7.200  17.556  1.00  1.00           H  
ATOM    988 1HH2 ARG A  72       2.321  -7.572  14.654  1.00  1.00           H  
ATOM    989 2HH2 ARG A  72       2.320  -7.092  16.337  1.00  1.00           H  
ATOM    990  N   ALA A  73      10.749 -11.206  12.059  1.00  1.00           N  
ATOM    991  CA  ALA A  73      12.208 -11.212  11.961  1.00  1.00           C  
ATOM    992  C   ALA A  73      12.623 -10.853  10.535  1.00  1.00           C  
ATOM    993  O   ALA A  73      13.711 -10.301  10.300  1.00  1.00           O  
ATOM    994  CB  ALA A  73      12.779 -12.567  12.330  1.00  1.00           C  
ATOM    995  H   ALA A  73      10.252 -12.096  12.205  1.00  1.00           H  
ATOM    996  HA  ALA A  73      12.602 -10.455  12.639  1.00  1.00           H  
ATOM    997 1HB  ALA A  73      13.864 -12.541  12.260  1.00  1.00           H  
ATOM    998 2HB  ALA A  73      12.485 -12.819  13.347  1.00  1.00           H  
ATOM    999 3HB  ALA A  73      12.383 -13.320  11.644  1.00  1.00           H  
ATOM   1000  N   ALA A  74      11.767 -11.263   9.587  1.00  0.96           N  
ATOM   1001  CA  ALA A  74      11.978 -11.103   8.165  1.00  0.96           C  
ATOM   1002  C   ALA A  74      11.163  -9.971   7.595  1.00  0.96           C  
ATOM   1003  O   ALA A  74      10.085  -9.624   8.084  1.00  0.96           O  
ATOM   1004  CB  ALA A  74      11.590 -12.359   7.396  1.00  0.96           C  
ATOM   1005  H   ALA A  74      10.877 -11.677   9.868  1.00  0.96           H  
ATOM   1006  HA  ALA A  74      13.029 -10.889   8.004  1.00  0.96           H  
ATOM   1007 1HB  ALA A  74      11.783 -12.202   6.334  1.00  0.96           H  
ATOM   1008 2HB  ALA A  74      12.142 -13.188   7.734  1.00  0.96           H  
ATOM   1009 3HB  ALA A  74      10.525 -12.557   7.552  1.00  0.96           H  
ATOM   1010  N   GLU A  75      11.665  -9.454   6.508  1.00  0.91           N  
ATOM   1011  CA  GLU A  75      10.979  -8.494   5.696  1.00  0.91           C  
ATOM   1012  C   GLU A  75      11.046  -9.008   4.275  1.00  0.91           C  
ATOM   1013  O   GLU A  75      11.957  -9.761   3.911  1.00  0.91           O  
ATOM   1014  CB  GLU A  75      11.616  -7.119   5.801  1.00  0.91           C  
ATOM   1015  CG  GLU A  75      11.537  -6.420   7.166  1.00  0.91           C  
ATOM   1016  CD  GLU A  75      12.099  -4.994   7.135  1.00  0.91           C  
ATOM   1017  OE1 GLU A  75      11.366  -4.100   6.784  1.00  0.91           O  
ATOM   1018  OE2 GLU A  75      13.247  -4.805   7.468  1.00  0.91           O  
ATOM   1019  H   GLU A  75      12.588  -9.762   6.218  1.00  0.91           H  
ATOM   1020  HA  GLU A  75       9.932  -8.436   5.997  1.00  0.91           H  
ATOM   1021 1HB  GLU A  75      12.654  -7.269   5.629  1.00  0.91           H  
ATOM   1022 2HB  GLU A  75      11.217  -6.459   5.035  1.00  0.91           H  
ATOM   1023 1HG  GLU A  75      10.497  -6.390   7.490  1.00  0.91           H  
ATOM   1024 2HG  GLU A  75      12.099  -7.009   7.891  1.00  0.91           H  
ATOM   1025  N   ALA A  76      10.099  -8.623   3.447  1.00  0.86           N  
ATOM   1026  CA  ALA A  76      10.225  -9.044   2.073  1.00  0.86           C  
ATOM   1027  C   ALA A  76       9.813  -7.906   1.182  1.00  0.86           C  
ATOM   1028  O   ALA A  76       8.738  -7.316   1.337  1.00  0.86           O  
ATOM   1029  CB  ALA A  76       9.413 -10.304   1.812  1.00  0.86           C  
ATOM   1030  H   ALA A  76       9.337  -8.032   3.752  1.00  0.86           H  
ATOM   1031  HA  ALA A  76      11.271  -9.257   1.875  1.00  0.86           H  
ATOM   1032 1HB  ALA A  76       9.554 -10.609   0.773  1.00  0.86           H  
ATOM   1033 2HB  ALA A  76       9.759 -11.103   2.470  1.00  0.86           H  
ATOM   1034 3HB  ALA A  76       8.370 -10.105   2.000  1.00  0.86           H  
ATOM   1035  N   LEU A  77      10.726  -7.578   0.292  1.00  0.83           N  
ATOM   1036  CA  LEU A  77      10.608  -6.458  -0.611  1.00  0.83           C  
ATOM   1037  C   LEU A  77      10.118  -6.967  -1.937  1.00  0.83           C  
ATOM   1038  O   LEU A  77      10.703  -7.900  -2.477  1.00  0.83           O  
ATOM   1039  CB  LEU A  77      11.979  -5.809  -0.756  1.00  0.83           C  
ATOM   1040  CG  LEU A  77      12.047  -4.648  -1.590  1.00  0.83           C  
ATOM   1041  CD1 LEU A  77      11.282  -3.558  -0.896  1.00  0.83           C  
ATOM   1042  CD2 LEU A  77      13.478  -4.286  -1.830  1.00  0.83           C  
ATOM   1043  H   LEU A  77      11.564  -8.158   0.243  1.00  0.83           H  
ATOM   1044  HA  LEU A  77       9.890  -5.747  -0.232  1.00  0.83           H  
ATOM   1045 1HB  LEU A  77      12.318  -5.501   0.218  1.00  0.83           H  
ATOM   1046 2HB  LEU A  77      12.681  -6.548  -1.148  1.00  0.83           H  
ATOM   1047  HG  LEU A  77      11.559  -4.859  -2.534  1.00  0.83           H  
ATOM   1048 1HD1 LEU A  77      11.267  -2.664  -1.482  1.00  0.83           H  
ATOM   1049 2HD1 LEU A  77      10.288  -3.910  -0.747  1.00  0.83           H  
ATOM   1050 3HD1 LEU A  77      11.740  -3.351   0.067  1.00  0.83           H  
ATOM   1051 1HD2 LEU A  77      13.508  -3.430  -2.460  1.00  0.83           H  
ATOM   1052 2HD2 LEU A  77      13.964  -4.064  -0.895  1.00  0.83           H  
ATOM   1053 3HD2 LEU A  77      13.998  -5.108  -2.317  1.00  0.83           H  
ATOM   1054  N   GLY A  78       9.030  -6.423  -2.449  1.00  0.84           N  
ATOM   1055  CA  GLY A  78       8.521  -6.919  -3.714  1.00  0.84           C  
ATOM   1056  C   GLY A  78       8.788  -5.974  -4.864  1.00  0.84           C  
ATOM   1057  O   GLY A  78       8.832  -4.755  -4.689  1.00  0.84           O  
ATOM   1058  H   GLY A  78       8.563  -5.645  -1.987  1.00  0.84           H  
ATOM   1059 1HA  GLY A  78       8.949  -7.895  -3.934  1.00  0.84           H  
ATOM   1060 2HA  GLY A  78       7.455  -7.072  -3.623  1.00  0.84           H  
ATOM   1061  N   ALA A  79       8.905  -6.540  -6.061  1.00  0.88           N  
ATOM   1062  CA  ALA A  79       9.037  -5.755  -7.283  1.00  0.88           C  
ATOM   1063  C   ALA A  79       7.862  -6.010  -8.183  1.00  0.88           C  
ATOM   1064  O   ALA A  79       7.637  -7.158  -8.588  1.00  0.88           O  
ATOM   1065  CB  ALA A  79      10.299  -6.105  -8.049  1.00  0.88           C  
ATOM   1066  H   ALA A  79       8.894  -7.557  -6.121  1.00  0.88           H  
ATOM   1067  HA  ALA A  79       9.038  -4.700  -7.022  1.00  0.88           H  
ATOM   1068 1HB  ALA A  79      10.336  -5.500  -8.948  1.00  0.88           H  
ATOM   1069 2HB  ALA A  79      11.163  -5.906  -7.461  1.00  0.88           H  
ATOM   1070 3HB  ALA A  79      10.280  -7.160  -8.322  1.00  0.88           H  
ATOM   1071  N   ARG A  80       7.125  -4.958  -8.523  1.00  0.93           N  
ATOM   1072  CA  ARG A  80       6.009  -5.125  -9.432  1.00  0.93           C  
ATOM   1073  C   ARG A  80       6.266  -4.426 -10.755  1.00  0.93           C  
ATOM   1074  O   ARG A  80       6.788  -3.319 -10.771  1.00  0.93           O  
ATOM   1075  CB  ARG A  80       4.706  -4.582  -8.838  1.00  0.93           C  
ATOM   1076  CG  ARG A  80       4.146  -5.333  -7.641  1.00  0.93           C  
ATOM   1077  CD  ARG A  80       2.881  -4.739  -7.121  1.00  0.93           C  
ATOM   1078  NE  ARG A  80       2.397  -5.491  -5.979  1.00  0.93           N  
ATOM   1079  CZ  ARG A  80       1.558  -6.558  -6.031  1.00  0.93           C  
ATOM   1080  NH1 ARG A  80       1.042  -6.988  -7.172  1.00  0.93           N  
ATOM   1081  NH2 ARG A  80       1.239  -7.186  -4.918  1.00  0.93           N  
ATOM   1082  H   ARG A  80       7.330  -4.042  -8.127  1.00  0.93           H  
ATOM   1083  HA  ARG A  80       5.910  -6.174  -9.613  1.00  0.93           H  
ATOM   1084 1HB  ARG A  80       4.856  -3.548  -8.533  1.00  0.93           H  
ATOM   1085 2HB  ARG A  80       3.942  -4.583  -9.611  1.00  0.93           H  
ATOM   1086 1HG  ARG A  80       3.899  -6.328  -7.929  1.00  0.93           H  
ATOM   1087 2HG  ARG A  80       4.885  -5.355  -6.844  1.00  0.93           H  
ATOM   1088 1HD  ARG A  80       3.054  -3.709  -6.811  1.00  0.93           H  
ATOM   1089 2HD  ARG A  80       2.119  -4.761  -7.890  1.00  0.93           H  
ATOM   1090  HE  ARG A  80       2.747  -5.223  -5.070  1.00  0.93           H  
ATOM   1091 1HH1 ARG A  80       1.220  -6.507  -8.071  1.00  0.93           H  
ATOM   1092 2HH1 ARG A  80       0.433  -7.824  -7.158  1.00  0.93           H  
ATOM   1093 1HH2 ARG A  80       1.602  -6.883  -4.020  1.00  0.93           H  
ATOM   1094 2HH2 ARG A  80       0.604  -7.983  -4.936  1.00  0.93           H  
ATOM   1095  N   VAL A  81       5.876  -5.049 -11.864  1.00  0.97           N  
ATOM   1096  CA  VAL A  81       6.026  -4.435 -13.191  1.00  0.97           C  
ATOM   1097  C   VAL A  81       4.670  -4.352 -13.839  1.00  0.97           C  
ATOM   1098  O   VAL A  81       3.934  -5.343 -13.904  1.00  0.97           O  
ATOM   1099  CB  VAL A  81       7.003  -5.205 -14.092  1.00  0.97           C  
ATOM   1100  CG1 VAL A  81       7.085  -4.563 -15.453  1.00  0.97           C  
ATOM   1101  CG2 VAL A  81       8.365  -5.198 -13.466  1.00  0.97           C  
ATOM   1102  H   VAL A  81       5.435  -5.961 -11.762  1.00  0.97           H  
ATOM   1103  HA  VAL A  81       6.409  -3.423 -13.072  1.00  0.97           H  
ATOM   1104  HB  VAL A  81       6.648  -6.215 -14.221  1.00  0.97           H  
ATOM   1105 1HG1 VAL A  81       7.779  -5.121 -16.075  1.00  0.97           H  
ATOM   1106 2HG1 VAL A  81       6.102  -4.561 -15.926  1.00  0.97           H  
ATOM   1107 3HG1 VAL A  81       7.436  -3.532 -15.349  1.00  0.97           H  
ATOM   1108 1HG2 VAL A  81       9.052  -5.750 -14.101  1.00  0.97           H  
ATOM   1109 2HG2 VAL A  81       8.698  -4.171 -13.365  1.00  0.97           H  
ATOM   1110 3HG2 VAL A  81       8.314  -5.651 -12.492  1.00  0.97           H  
ATOM   1111  N   ASP A  82       4.289  -3.140 -14.225  1.00  0.99           N  
ATOM   1112  CA  ASP A  82       2.954  -2.912 -14.794  1.00  0.99           C  
ATOM   1113  C   ASP A  82       1.856  -3.400 -13.827  1.00  0.99           C  
ATOM   1114  O   ASP A  82       0.774  -3.810 -14.247  1.00  0.99           O  
ATOM   1115  CB  ASP A  82       2.797  -3.618 -16.154  1.00  0.99           C  
ATOM   1116  CG  ASP A  82       3.673  -3.037 -17.267  1.00  0.99           C  
ATOM   1117  OD1 ASP A  82       3.613  -1.854 -17.483  1.00  0.99           O  
ATOM   1118  OD2 ASP A  82       4.412  -3.781 -17.880  1.00  0.99           O  
ATOM   1119  H   ASP A  82       4.972  -2.376 -14.139  1.00  0.99           H  
ATOM   1120  HA  ASP A  82       2.823  -1.839 -14.944  1.00  0.99           H  
ATOM   1121 1HB  ASP A  82       3.017  -4.679 -16.060  1.00  0.99           H  
ATOM   1122 2HB  ASP A  82       1.757  -3.542 -16.467  1.00  0.99           H  
ATOM   1123  N   GLY A  83       2.154  -3.337 -12.528  1.00  0.98           N  
ATOM   1124  CA  GLY A  83       1.263  -3.733 -11.440  1.00  0.98           C  
ATOM   1125  C   GLY A  83       1.373  -5.205 -10.979  1.00  0.98           C  
ATOM   1126  O   GLY A  83       0.874  -5.535  -9.897  1.00  0.98           O  
ATOM   1127  H   GLY A  83       3.068  -2.981 -12.283  1.00  0.98           H  
ATOM   1128 1HA  GLY A  83       1.454  -3.082 -10.587  1.00  0.98           H  
ATOM   1129 2HA  GLY A  83       0.236  -3.537 -11.745  1.00  0.98           H  
ATOM   1130  N   ASN A  84       2.043  -6.077 -11.747  1.00  0.94           N  
ATOM   1131  CA  ASN A  84       2.134  -7.502 -11.374  1.00  0.94           C  
ATOM   1132  C   ASN A  84       3.387  -7.784 -10.575  1.00  0.94           C  
ATOM   1133  O   ASN A  84       4.439  -7.243 -10.888  1.00  0.94           O  
ATOM   1134  CB  ASN A  84       2.108  -8.375 -12.612  1.00  0.94           C  
ATOM   1135  CG  ASN A  84       0.791  -8.301 -13.345  1.00  0.94           C  
ATOM   1136  OD1 ASN A  84      -0.290  -8.343 -12.742  1.00  0.94           O  
ATOM   1137  ND2 ASN A  84       0.861  -8.188 -14.645  1.00  0.94           N  
ATOM   1138  H   ASN A  84       2.486  -5.761 -12.611  1.00  0.94           H  
ATOM   1139  HA  ASN A  84       1.282  -7.759 -10.742  1.00  0.94           H  
ATOM   1140 1HB  ASN A  84       2.908  -8.060 -13.287  1.00  0.94           H  
ATOM   1141 2HB  ASN A  84       2.305  -9.411 -12.328  1.00  0.94           H  
ATOM   1142 1HD2 ASN A  84       0.025  -8.129 -15.187  1.00  0.94           H  
ATOM   1143 2HD2 ASN A  84       1.753  -8.153 -15.096  1.00  0.94           H  
ATOM   1144  N   LEU A  85       3.327  -8.666  -9.579  1.00  0.90           N  
ATOM   1145  CA  LEU A  85       4.545  -8.940  -8.812  1.00  0.90           C  
ATOM   1146  C   LEU A  85       5.424  -9.848  -9.653  1.00  0.90           C  
ATOM   1147  O   LEU A  85       4.983 -10.913 -10.090  1.00  0.90           O  
ATOM   1148  CB  LEU A  85       4.202  -9.577  -7.454  1.00  0.90           C  
ATOM   1149  CG  LEU A  85       5.341  -9.772  -6.462  1.00  0.90           C  
ATOM   1150  CD1 LEU A  85       5.836  -8.434  -6.026  1.00  0.90           C  
ATOM   1151  CD2 LEU A  85       4.837 -10.602  -5.274  1.00  0.90           C  
ATOM   1152  H   LEU A  85       2.448  -9.140  -9.341  1.00  0.90           H  
ATOM   1153  HA  LEU A  85       5.096  -8.026  -8.640  1.00  0.90           H  
ATOM   1154 1HB  LEU A  85       3.426  -8.986  -6.971  1.00  0.90           H  
ATOM   1155 2HB  LEU A  85       3.804 -10.555  -7.654  1.00  0.90           H  
ATOM   1156  HG  LEU A  85       6.165 -10.265  -6.947  1.00  0.90           H  
ATOM   1157 1HD1 LEU A  85       6.662  -8.573  -5.342  1.00  0.90           H  
ATOM   1158 2HD1 LEU A  85       6.164  -7.887  -6.875  1.00  0.90           H  
ATOM   1159 3HD1 LEU A  85       5.034  -7.891  -5.536  1.00  0.90           H  
ATOM   1160 1HD2 LEU A  85       5.643 -10.749  -4.560  1.00  0.90           H  
ATOM   1161 2HD2 LEU A  85       4.010 -10.083  -4.789  1.00  0.90           H  
ATOM   1162 3HD2 LEU A  85       4.488 -11.566  -5.638  1.00  0.90           H  
ATOM   1163  N   VAL A  86       6.649  -9.417  -9.918  1.00  0.86           N  
ATOM   1164  CA  VAL A  86       7.532 -10.189 -10.772  1.00  0.86           C  
ATOM   1165  C   VAL A  86       8.757 -10.650 -10.033  1.00  0.86           C  
ATOM   1166  O   VAL A  86       9.497 -11.508 -10.512  1.00  0.86           O  
ATOM   1167  CB  VAL A  86       8.020  -9.360 -11.950  1.00  0.86           C  
ATOM   1168  CG1 VAL A  86       6.850  -8.867 -12.751  1.00  0.86           C  
ATOM   1169  CG2 VAL A  86       8.906  -8.218 -11.483  1.00  0.86           C  
ATOM   1170  H   VAL A  86       6.956  -8.530  -9.531  1.00  0.86           H  
ATOM   1171  HA  VAL A  86       6.994 -11.064 -11.141  1.00  0.86           H  
ATOM   1172  HB  VAL A  86       8.605 -10.004 -12.599  1.00  0.86           H  
ATOM   1173 1HG1 VAL A  86       7.214  -8.312 -13.595  1.00  0.86           H  
ATOM   1174 2HG1 VAL A  86       6.252  -9.708 -13.093  1.00  0.86           H  
ATOM   1175 3HG1 VAL A  86       6.246  -8.221 -12.140  1.00  0.86           H  
ATOM   1176 1HG2 VAL A  86       9.251  -7.688 -12.353  1.00  0.86           H  
ATOM   1177 2HG2 VAL A  86       8.341  -7.553 -10.850  1.00  0.86           H  
ATOM   1178 3HG2 VAL A  86       9.764  -8.601 -10.937  1.00  0.86           H  
ATOM   1179  N   GLY A  87       8.968 -10.109  -8.849  1.00  0.84           N  
ATOM   1180  CA  GLY A  87      10.143 -10.514  -8.113  1.00  0.84           C  
ATOM   1181  C   GLY A  87      10.131 -10.045  -6.685  1.00  0.84           C  
ATOM   1182  O   GLY A  87       9.179  -9.407  -6.219  1.00  0.84           O  
ATOM   1183  H   GLY A  87       8.354  -9.372  -8.510  1.00  0.84           H  
ATOM   1184 1HA  GLY A  87      10.239 -11.600  -8.139  1.00  0.84           H  
ATOM   1185 2HA  GLY A  87      11.023 -10.108  -8.608  1.00  0.84           H  
ATOM   1186  N   PHE A  88      11.176 -10.420  -5.973  1.00  0.84           N  
ATOM   1187  CA  PHE A  88      11.267 -10.093  -4.572  1.00  0.84           C  
ATOM   1188  C   PHE A  88      12.647 -10.272  -3.949  1.00  0.84           C  
ATOM   1189  O   PHE A  88      13.507 -10.986  -4.483  1.00  0.84           O  
ATOM   1190  CB  PHE A  88      10.342 -11.003  -3.776  1.00  0.84           C  
ATOM   1191  CG  PHE A  88      10.735 -12.490  -3.918  1.00  0.84           C  
ATOM   1192  CD1 PHE A  88      11.681 -13.034  -3.055  1.00  0.84           C  
ATOM   1193  CD2 PHE A  88      10.152 -13.336  -4.860  1.00  0.84           C  
ATOM   1194  CE1 PHE A  88      12.063 -14.359  -3.137  1.00  0.84           C  
ATOM   1195  CE2 PHE A  88      10.535 -14.669  -4.927  1.00  0.84           C  
ATOM   1196  CZ  PHE A  88      11.492 -15.172  -4.073  1.00  0.84           C  
ATOM   1197  H   PHE A  88      11.918 -10.930  -6.444  1.00  0.84           H  
ATOM   1198  HA  PHE A  88      10.973  -9.055  -4.466  1.00  0.84           H  
ATOM   1199 1HB  PHE A  88      10.397 -10.726  -2.723  1.00  0.84           H  
ATOM   1200 2HB  PHE A  88       9.310 -10.877  -4.101  1.00  0.84           H  
ATOM   1201  HD1 PHE A  88      12.134 -12.386  -2.313  1.00  0.84           H  
ATOM   1202  HD2 PHE A  88       9.394 -12.948  -5.541  1.00  0.84           H  
ATOM   1203  HE1 PHE A  88      12.815 -14.752  -2.457  1.00  0.84           H  
ATOM   1204  HE2 PHE A  88      10.095 -15.320  -5.657  1.00  0.84           H  
ATOM   1205  HZ  PHE A  88      11.794 -16.213  -4.144  1.00  0.84           H  
ATOM   1206  N   VAL A  89      12.833  -9.679  -2.764  1.00  0.86           N  
ATOM   1207  CA  VAL A  89      13.985 -10.027  -1.940  1.00  0.86           C  
ATOM   1208  C   VAL A  89      13.571 -10.331  -0.502  1.00  0.86           C  
ATOM   1209  O   VAL A  89      12.839  -9.557   0.122  1.00  0.86           O  
ATOM   1210  CB  VAL A  89      15.087  -8.964  -1.929  1.00  0.86           C  
ATOM   1211  CG1 VAL A  89      16.199  -9.434  -1.060  1.00  0.86           C  
ATOM   1212  CG2 VAL A  89      15.559  -8.756  -3.262  1.00  0.86           C  
ATOM   1213  H   VAL A  89      12.124  -9.034  -2.429  1.00  0.86           H  
ATOM   1214  HA  VAL A  89      14.420 -10.922  -2.358  1.00  0.86           H  
ATOM   1215  HB  VAL A  89      14.710  -8.027  -1.531  1.00  0.86           H  
ATOM   1216 1HG1 VAL A  89      16.997  -8.727  -1.077  1.00  0.86           H  
ATOM   1217 2HG1 VAL A  89      15.860  -9.568  -0.040  1.00  0.86           H  
ATOM   1218 3HG1 VAL A  89      16.564 -10.376  -1.444  1.00  0.86           H  
ATOM   1219 1HG2 VAL A  89      16.360  -8.018  -3.267  1.00  0.86           H  
ATOM   1220 2HG2 VAL A  89      15.910  -9.678  -3.650  1.00  0.86           H  
ATOM   1221 3HG2 VAL A  89      14.750  -8.416  -3.835  1.00  0.86           H  
ATOM   1222  N   ILE A  90      14.054 -11.456   0.026  1.00  0.90           N  
ATOM   1223  CA  ILE A  90      13.784 -11.835   1.414  1.00  0.90           C  
ATOM   1224  C   ILE A  90      15.008 -11.532   2.253  1.00  0.90           C  
ATOM   1225  O   ILE A  90      16.122 -12.000   1.940  1.00  0.90           O  
ATOM   1226  CB  ILE A  90      13.456 -13.320   1.576  1.00  0.90           C  
ATOM   1227  CG1 ILE A  90      12.210 -13.690   0.761  1.00  0.90           C  
ATOM   1228  CG2 ILE A  90      13.213 -13.640   3.065  1.00  0.90           C  
ATOM   1229  CD1 ILE A  90      11.993 -15.187   0.638  1.00  0.90           C  
ATOM   1230  H   ILE A  90      14.646 -12.042  -0.564  1.00  0.90           H  
ATOM   1231  HA  ILE A  90      12.951 -11.244   1.797  1.00  0.90           H  
ATOM   1232  HB  ILE A  90      14.286 -13.914   1.212  1.00  0.90           H  
ATOM   1233 1HG1 ILE A  90      11.334 -13.250   1.240  1.00  0.90           H  
ATOM   1234 2HG1 ILE A  90      12.305 -13.275  -0.227  1.00  0.90           H  
ATOM   1235 1HG2 ILE A  90      12.986 -14.697   3.179  1.00  0.90           H  
ATOM   1236 2HG2 ILE A  90      14.104 -13.402   3.648  1.00  0.90           H  
ATOM   1237 3HG2 ILE A  90      12.371 -13.044   3.431  1.00  0.90           H  
ATOM   1238 1HD1 ILE A  90      11.108 -15.389   0.058  1.00  0.90           H  
ATOM   1239 2HD1 ILE A  90      12.836 -15.641   0.146  1.00  0.90           H  
ATOM   1240 3HD1 ILE A  90      11.880 -15.619   1.628  1.00  0.90           H  
ATOM   1241  N   PHE A  91      14.795 -10.755   3.315  1.00  0.96           N  
ATOM   1242  CA  PHE A  91      15.899 -10.323   4.149  1.00  0.96           C  
ATOM   1243  C   PHE A  91      15.510 -10.241   5.631  1.00  0.96           C  
ATOM   1244  O   PHE A  91      14.335 -10.177   5.985  1.00  0.96           O  
ATOM   1245  CB  PHE A  91      16.399  -8.973   3.566  1.00  0.96           C  
ATOM   1246  CG  PHE A  91      15.453  -7.824   3.626  1.00  0.96           C  
ATOM   1247  CD1 PHE A  91      15.569  -6.870   4.612  1.00  0.96           C  
ATOM   1248  CD2 PHE A  91      14.408  -7.719   2.707  1.00  0.96           C  
ATOM   1249  CE1 PHE A  91      14.696  -5.795   4.662  1.00  0.96           C  
ATOM   1250  CE2 PHE A  91      13.520  -6.673   2.769  1.00  0.96           C  
ATOM   1251  CZ  PHE A  91      13.672  -5.694   3.735  1.00  0.96           C  
ATOM   1252  H   PHE A  91      13.846 -10.429   3.519  1.00  0.96           H  
ATOM   1253  HA  PHE A  91      16.697 -11.058   4.059  1.00  0.96           H  
ATOM   1254 1HB  PHE A  91      17.310  -8.679   4.082  1.00  0.96           H  
ATOM   1255 2HB  PHE A  91      16.664  -9.123   2.522  1.00  0.96           H  
ATOM   1256  HD1 PHE A  91      16.374  -6.966   5.339  1.00  0.96           H  
ATOM   1257  HD2 PHE A  91      14.290  -8.482   1.938  1.00  0.96           H  
ATOM   1258  HE1 PHE A  91      14.802  -5.034   5.440  1.00  0.96           H  
ATOM   1259  HE2 PHE A  91      12.713  -6.611   2.061  1.00  0.96           H  
ATOM   1260  HZ  PHE A  91      12.981  -4.860   3.789  1.00  0.96           H  
ATOM   1261  N   TYR A  92      16.517 -10.273   6.497  1.00  1.05           N  
ATOM   1262  CA  TYR A  92      16.320 -10.233   7.949  1.00  1.05           C  
ATOM   1263  C   TYR A  92      17.112  -9.163   8.685  1.00  1.05           C  
ATOM   1264  O   TYR A  92      18.177  -8.719   8.233  1.00  1.05           O  
ATOM   1265  CB  TYR A  92      16.682 -11.583   8.566  1.00  1.05           C  
ATOM   1266  CG  TYR A  92      15.815 -12.746   8.245  1.00  1.05           C  
ATOM   1267  CD1 TYR A  92      15.941 -13.407   7.052  1.00  1.05           C  
ATOM   1268  CD2 TYR A  92      14.949 -13.212   9.207  1.00  1.05           C  
ATOM   1269  CE1 TYR A  92      15.172 -14.521   6.796  1.00  1.05           C  
ATOM   1270  CE2 TYR A  92      14.185 -14.332   8.973  1.00  1.05           C  
ATOM   1271  CZ  TYR A  92      14.291 -14.987   7.760  1.00  1.05           C  
ATOM   1272  OH  TYR A  92      13.537 -16.111   7.503  1.00  1.05           O  
ATOM   1273  H   TYR A  92      17.458 -10.348   6.115  1.00  1.05           H  
ATOM   1274  HA  TYR A  92      15.267 -10.033   8.143  1.00  1.05           H  
ATOM   1275 1HB  TYR A  92      17.703 -11.839   8.280  1.00  1.05           H  
ATOM   1276 2HB  TYR A  92      16.672 -11.466   9.647  1.00  1.05           H  
ATOM   1277  HD1 TYR A  92      16.649 -13.050   6.300  1.00  1.05           H  
ATOM   1278  HD2 TYR A  92      14.880 -12.692  10.155  1.00  1.05           H  
ATOM   1279  HE1 TYR A  92      15.274 -15.038   5.841  1.00  1.05           H  
ATOM   1280  HE2 TYR A  92      13.499 -14.700   9.740  1.00  1.05           H  
ATOM   1281  HH  TYR A  92      13.706 -16.405   6.605  1.00  1.05           H  
ATOM   1282  N   ASP A  93      16.568  -8.760   9.840  1.00  1.19           N  
ATOM   1283  CA  ASP A  93      17.265  -7.863  10.774  1.00  1.19           C  
ATOM   1284  C   ASP A  93      17.930  -8.717  11.854  1.00  1.19           C  
ATOM   1285  O   ASP A  93      17.241  -9.248  12.730  1.00  1.19           O  
ATOM   1286  CB  ASP A  93      16.274  -6.869  11.398  1.00  1.19           C  
ATOM   1287  CG  ASP A  93      16.891  -5.771  12.342  1.00  1.19           C  
ATOM   1288  OD1 ASP A  93      17.753  -6.062  13.143  1.00  1.19           O  
ATOM   1289  OD2 ASP A  93      16.476  -4.614  12.216  1.00  1.19           O  
ATOM   1290  H   ASP A  93      15.656  -9.155  10.100  1.00  1.19           H  
ATOM   1291  HA  ASP A  93      18.043  -7.315  10.240  1.00  1.19           H  
ATOM   1292 1HB  ASP A  93      15.695  -6.392  10.617  1.00  1.19           H  
ATOM   1293 2HB  ASP A  93      15.560  -7.439  11.993  1.00  1.19           H  
ATOM   1294  N   LEU A  94      19.245  -8.911  11.763  1.00  1.38           N  
ATOM   1295  CA  LEU A  94      19.920  -9.820  12.676  1.00  1.38           C  
ATOM   1296  C   LEU A  94      20.968  -9.095  13.528  1.00  1.38           C  
ATOM   1297  O   LEU A  94      21.501  -8.080  13.099  1.00  1.38           O  
ATOM   1298  CB  LEU A  94      20.599 -10.911  11.844  1.00  1.38           C  
ATOM   1299  CG  LEU A  94      19.640 -11.698  10.905  1.00  1.38           C  
ATOM   1300  CD1 LEU A  94      20.437 -12.661  10.070  1.00  1.38           C  
ATOM   1301  CD2 LEU A  94      18.584 -12.429  11.724  1.00  1.38           C  
ATOM   1302  H   LEU A  94      19.795  -8.423  11.054  1.00  1.38           H  
ATOM   1303  HA  LEU A  94      19.164 -10.268  13.309  1.00  1.38           H  
ATOM   1304 1HB  LEU A  94      21.363 -10.441  11.217  1.00  1.38           H  
ATOM   1305 2HB  LEU A  94      21.090 -11.618  12.513  1.00  1.38           H  
ATOM   1306  HG  LEU A  94      19.156 -10.997  10.228  1.00  1.38           H  
ATOM   1307 1HD1 LEU A  94      19.775 -13.197   9.386  1.00  1.38           H  
ATOM   1308 2HD1 LEU A  94      21.174 -12.109   9.503  1.00  1.38           H  
ATOM   1309 3HD1 LEU A  94      20.944 -13.374  10.716  1.00  1.38           H  
ATOM   1310 1HD2 LEU A  94      17.914 -12.972  11.059  1.00  1.38           H  
ATOM   1311 2HD2 LEU A  94      19.072 -13.133  12.397  1.00  1.38           H  
ATOM   1312 3HD2 LEU A  94      18.008 -11.714  12.308  1.00  1.38           H  
ATOM   1313  N   PRO A  95      21.228  -9.513  14.769  1.00  1.61           N  
ATOM   1314  CA  PRO A  95      22.362  -9.064  15.548  1.00  1.61           C  
ATOM   1315  C   PRO A  95      23.608  -9.789  15.061  1.00  1.61           C  
ATOM   1316  O   PRO A  95      23.523 -10.956  14.671  1.00  1.61           O  
ATOM   1317  CB  PRO A  95      21.966  -9.465  16.967  1.00  1.61           C  
ATOM   1318  CG  PRO A  95      21.094 -10.703  16.772  1.00  1.61           C  
ATOM   1319  CD  PRO A  95      20.339 -10.459  15.459  1.00  1.61           C  
ATOM   1320  HA  PRO A  95      22.477  -7.976  15.456  1.00  1.61           H  
ATOM   1321 1HB  PRO A  95      22.876  -9.665  17.558  1.00  1.61           H  
ATOM   1322 2HB  PRO A  95      21.440  -8.635  17.459  1.00  1.61           H  
ATOM   1323 1HG  PRO A  95      21.726 -11.603  16.733  1.00  1.61           H  
ATOM   1324 2HG  PRO A  95      20.419 -10.829  17.633  1.00  1.61           H  
ATOM   1325 1HD  PRO A  95      20.266 -11.408  14.908  1.00  1.61           H  
ATOM   1326 2HD  PRO A  95      19.354 -10.000  15.647  1.00  1.61           H  
ATOM   1327  N   GLU A  96      24.766  -9.165  15.195  1.00  1.82           N  
ATOM   1328  CA  GLU A  96      26.016  -9.868  14.970  1.00  1.82           C  
ATOM   1329  C   GLU A  96      26.497 -10.486  16.294  1.00  1.82           C  
ATOM   1330  O   GLU A  96      26.735  -9.750  17.251  1.00  1.82           O  
ATOM   1331  CB  GLU A  96      27.077  -8.927  14.405  1.00  1.82           C  
ATOM   1332  CG  GLU A  96      28.403  -9.612  14.113  1.00  1.82           C  
ATOM   1333  CD  GLU A  96      29.429  -8.727  13.540  1.00  1.82           C  
ATOM   1334  OE1 GLU A  96      29.808  -7.787  14.185  1.00  1.82           O  
ATOM   1335  OE2 GLU A  96      29.852  -8.986  12.431  1.00  1.82           O  
ATOM   1336  H   GLU A  96      24.773  -8.178  15.444  1.00  1.82           H  
ATOM   1337  HA  GLU A  96      25.819 -10.633  14.229  1.00  1.82           H  
ATOM   1338 1HB  GLU A  96      26.712  -8.477  13.479  1.00  1.82           H  
ATOM   1339 2HB  GLU A  96      27.254  -8.115  15.114  1.00  1.82           H  
ATOM   1340 1HG  GLU A  96      28.777 -10.023  15.024  1.00  1.82           H  
ATOM   1341 2HG  GLU A  96      28.229 -10.428  13.421  1.00  1.82           H  
ATOM   1342  N   PRO A  97      26.747 -11.805  16.380  1.00  1.95           N  
ATOM   1343  CA  PRO A  97      27.142 -12.510  17.597  1.00  1.95           C  
ATOM   1344  C   PRO A  97      28.498 -12.071  18.151  1.00  1.95           C  
ATOM   1345  O   PRO A  97      28.813 -12.322  19.313  1.00  1.95           O  
ATOM   1346  CB  PRO A  97      27.174 -13.974  17.141  1.00  1.95           C  
ATOM   1347  CG  PRO A  97      27.395 -13.918  15.651  1.00  1.95           C  
ATOM   1348  CD  PRO A  97      26.665 -12.675  15.189  1.00  1.95           C  
ATOM   1349  HA  PRO A  97      26.359 -12.363  18.356  1.00  1.95           H  
ATOM   1350 1HB  PRO A  97      27.981 -14.506  17.668  1.00  1.95           H  
ATOM   1351 2HB  PRO A  97      26.232 -14.471  17.412  1.00  1.95           H  
ATOM   1352 1HG  PRO A  97      28.472 -13.885  15.436  1.00  1.95           H  
ATOM   1353 2HG  PRO A  97      27.007 -14.833  15.178  1.00  1.95           H  
ATOM   1354 1HD  PRO A  97      27.220 -12.270  14.344  1.00  1.95           H  
ATOM   1355 2HD  PRO A  97      25.613 -12.894  14.942  1.00  1.95           H  
ATOM   1356  N   VAL A  98      29.301 -11.436  17.308  1.00  1.94           N  
ATOM   1357  CA  VAL A  98      30.626 -10.965  17.673  1.00  1.94           C  
ATOM   1358  C   VAL A  98      30.604  -9.617  18.402  1.00  1.94           C  
ATOM   1359  O   VAL A  98      31.347  -9.418  19.363  1.00  1.94           O  
ATOM   1360  CB  VAL A  98      31.497 -10.834  16.416  1.00  1.94           C  
ATOM   1361  CG1 VAL A  98      32.850 -10.247  16.775  1.00  1.94           C  
ATOM   1362  CG2 VAL A  98      31.616 -12.186  15.756  1.00  1.94           C  
ATOM   1363  H   VAL A  98      28.985 -11.269  16.368  1.00  1.94           H  
ATOM   1364  HA  VAL A  98      31.078 -11.706  18.332  1.00  1.94           H  
ATOM   1365  HB  VAL A  98      31.026 -10.137  15.727  1.00  1.94           H  
ATOM   1366 1HG1 VAL A  98      33.449 -10.138  15.871  1.00  1.94           H  
ATOM   1367 2HG1 VAL A  98      32.713  -9.273  17.237  1.00  1.94           H  
ATOM   1368 3HG1 VAL A  98      33.360 -10.909  17.473  1.00  1.94           H  
ATOM   1369 1HG2 VAL A  98      32.217 -12.094  14.851  1.00  1.94           H  
ATOM   1370 2HG2 VAL A  98      32.091 -12.886  16.442  1.00  1.94           H  
ATOM   1371 3HG2 VAL A  98      30.621 -12.546  15.497  1.00  1.94           H  
ATOM   1372  N   THR A  99      29.793  -8.673  17.909  1.00  1.81           N  
ATOM   1373  CA  THR A  99      29.781  -7.319  18.467  1.00  1.81           C  
ATOM   1374  C   THR A  99      28.484  -6.886  19.153  1.00  1.81           C  
ATOM   1375  O   THR A  99      28.479  -5.912  19.905  1.00  1.81           O  
ATOM   1376  CB  THR A  99      30.019  -6.293  17.361  1.00  1.81           C  
ATOM   1377  OG1 THR A  99      28.938  -6.388  16.411  1.00  1.81           O  
ATOM   1378  CG2 THR A  99      31.330  -6.549  16.658  1.00  1.81           C  
ATOM   1379  H   THR A  99      29.195  -8.900  17.125  1.00  1.81           H  
ATOM   1380  HA  THR A  99      30.583  -7.248  19.199  1.00  1.81           H  
ATOM   1381  HB  THR A  99      30.030  -5.298  17.796  1.00  1.81           H  
ATOM   1382  HG1 THR A  99      29.174  -7.051  15.711  1.00  1.81           H  
ATOM   1383 1HG2 THR A  99      31.470  -5.809  15.871  1.00  1.81           H  
ATOM   1384 2HG2 THR A  99      32.148  -6.483  17.374  1.00  1.81           H  
ATOM   1385 3HG2 THR A  99      31.313  -7.541  16.215  1.00  1.81           H  
ATOM   1386  N   GLY A 100      27.376  -7.560  18.862  1.00  1.61           N  
ATOM   1387  CA  GLY A 100      26.070  -7.158  19.371  1.00  1.61           C  
ATOM   1388  C   GLY A 100      25.404  -6.078  18.504  1.00  1.61           C  
ATOM   1389  O   GLY A 100      24.308  -5.608  18.821  1.00  1.61           O  
ATOM   1390  H   GLY A 100      27.406  -8.368  18.252  1.00  1.61           H  
ATOM   1391 1HA  GLY A 100      25.426  -8.037  19.411  1.00  1.61           H  
ATOM   1392 2HA  GLY A 100      26.177  -6.795  20.391  1.00  1.61           H  
ATOM   1393  N   LEU A 101      26.056  -5.686  17.409  1.00  1.41           N  
ATOM   1394  CA  LEU A 101      25.521  -4.653  16.533  1.00  1.41           C  
ATOM   1395  C   LEU A 101      24.512  -5.218  15.552  1.00  1.41           C  
ATOM   1396  O   LEU A 101      24.533  -6.403  15.223  1.00  1.41           O  
ATOM   1397  CB  LEU A 101      26.658  -3.986  15.773  1.00  1.41           C  
ATOM   1398  CG  LEU A 101      27.688  -3.287  16.654  1.00  1.41           C  
ATOM   1399  CD1 LEU A 101      28.821  -2.776  15.787  1.00  1.41           C  
ATOM   1400  CD2 LEU A 101      27.015  -2.158  17.409  1.00  1.41           C  
ATOM   1401  H   LEU A 101      26.971  -6.081  17.177  1.00  1.41           H  
ATOM   1402  HA  LEU A 101      25.023  -3.904  17.147  1.00  1.41           H  
ATOM   1403 1HB  LEU A 101      27.180  -4.749  15.193  1.00  1.41           H  
ATOM   1404 2HB  LEU A 101      26.242  -3.254  15.079  1.00  1.41           H  
ATOM   1405  HG  LEU A 101      28.096  -3.995  17.369  1.00  1.41           H  
ATOM   1406 1HD1 LEU A 101      29.565  -2.286  16.413  1.00  1.41           H  
ATOM   1407 2HD1 LEU A 101      29.283  -3.620  15.266  1.00  1.41           H  
ATOM   1408 3HD1 LEU A 101      28.432  -2.067  15.058  1.00  1.41           H  
ATOM   1409 1HD2 LEU A 101      27.747  -1.660  18.046  1.00  1.41           H  
ATOM   1410 2HD2 LEU A 101      26.601  -1.441  16.700  1.00  1.41           H  
ATOM   1411 3HD2 LEU A 101      26.212  -2.566  18.026  1.00  1.41           H  
ATOM   1412  N   ARG A 102      23.599  -4.385  15.077  1.00  1.24           N  
ATOM   1413  CA  ARG A 102      22.662  -4.884  14.081  1.00  1.24           C  
ATOM   1414  C   ARG A 102      23.311  -4.990  12.711  1.00  1.24           C  
ATOM   1415  O   ARG A 102      24.162  -4.169  12.332  1.00  1.24           O  
ATOM   1416  CB  ARG A 102      21.429  -4.015  13.982  1.00  1.24           C  
ATOM   1417  CG  ARG A 102      20.553  -4.007  15.206  1.00  1.24           C  
ATOM   1418  CD  ARG A 102      19.316  -3.193  14.994  1.00  1.24           C  
ATOM   1419  NE  ARG A 102      18.520  -3.109  16.213  1.00  1.24           N  
ATOM   1420  CZ  ARG A 102      17.581  -4.004  16.593  1.00  1.24           C  
ATOM   1421  NH1 ARG A 102      17.299  -5.052  15.842  1.00  1.24           N  
ATOM   1422  NH2 ARG A 102      16.933  -3.826  17.736  1.00  1.24           N  
ATOM   1423  H   ARG A 102      23.570  -3.419  15.376  1.00  1.24           H  
ATOM   1424  HA  ARG A 102      22.337  -5.881  14.378  1.00  1.24           H  
ATOM   1425 1HB  ARG A 102      21.713  -2.987  13.761  1.00  1.24           H  
ATOM   1426 2HB  ARG A 102      20.815  -4.375  13.154  1.00  1.24           H  
ATOM   1427 1HG  ARG A 102      20.250  -5.033  15.429  1.00  1.24           H  
ATOM   1428 2HG  ARG A 102      21.106  -3.596  16.050  1.00  1.24           H  
ATOM   1429 1HD  ARG A 102      19.581  -2.181  14.680  1.00  1.24           H  
ATOM   1430 2HD  ARG A 102      18.703  -3.665  14.216  1.00  1.24           H  
ATOM   1431  HE  ARG A 102      18.692  -2.324  16.826  1.00  1.24           H  
ATOM   1432 1HH1 ARG A 102      17.775  -5.217  14.933  1.00  1.24           H  
ATOM   1433 2HH1 ARG A 102      16.597  -5.709  16.133  1.00  1.24           H  
ATOM   1434 1HH2 ARG A 102      17.142  -3.026  18.317  1.00  1.24           H  
ATOM   1435 2HH2 ARG A 102      16.230  -4.490  18.024  1.00  1.24           H  
ATOM   1436  N   ALA A 103      22.845  -5.965  11.948  1.00  1.14           N  
ATOM   1437  CA  ALA A 103      23.269  -6.185  10.581  1.00  1.14           C  
ATOM   1438  C   ALA A 103      22.130  -6.728   9.746  1.00  1.14           C  
ATOM   1439  O   ALA A 103      21.263  -7.457  10.232  1.00  1.14           O  
ATOM   1440  CB  ALA A 103      24.404  -7.185  10.549  1.00  1.14           C  
ATOM   1441  H   ALA A 103      22.180  -6.618  12.348  1.00  1.14           H  
ATOM   1442  HA  ALA A 103      23.591  -5.237  10.154  1.00  1.14           H  
ATOM   1443 1HB  ALA A 103      24.710  -7.341   9.517  1.00  1.14           H  
ATOM   1444 2HB  ALA A 103      25.241  -6.801  11.132  1.00  1.14           H  
ATOM   1445 3HB  ALA A 103      24.061  -8.128  10.976  1.00  1.14           H  
ATOM   1446  N   GLY A 104      22.142  -6.404   8.476  1.00  1.08           N  
ATOM   1447  CA  GLY A 104      21.145  -6.974   7.618  1.00  1.08           C  
ATOM   1448  C   GLY A 104      21.644  -8.236   7.001  1.00  1.08           C  
ATOM   1449  O   GLY A 104      22.850  -8.413   6.811  1.00  1.08           O  
ATOM   1450  H   GLY A 104      22.851  -5.776   8.103  1.00  1.08           H  
ATOM   1451 1HA  GLY A 104      20.221  -7.154   8.171  1.00  1.08           H  
ATOM   1452 2HA  GLY A 104      20.924  -6.281   6.824  1.00  1.08           H  
ATOM   1453  N   GLN A 105      20.718  -9.058   6.562  1.00  1.06           N  
ATOM   1454  CA  GLN A 105      21.102 -10.221   5.796  1.00  1.06           C  
ATOM   1455  C   GLN A 105      20.100 -10.488   4.705  1.00  1.06           C  
ATOM   1456  O   GLN A 105      18.893 -10.514   4.949  1.00  1.06           O  
ATOM   1457  CB  GLN A 105      21.249 -11.446   6.689  1.00  1.06           C  
ATOM   1458  CG  GLN A 105      21.715 -12.706   5.966  1.00  1.06           C  
ATOM   1459  CD  GLN A 105      21.969 -13.856   6.938  1.00  1.06           C  
ATOM   1460  OE1 GLN A 105      22.788 -13.713   7.858  1.00  1.06           O  
ATOM   1461  NE2 GLN A 105      21.294 -14.987   6.755  1.00  1.06           N  
ATOM   1462  H   GLN A 105      19.744  -8.886   6.816  1.00  1.06           H  
ATOM   1463  HA  GLN A 105      22.060 -10.025   5.334  1.00  1.06           H  
ATOM   1464 1HB  GLN A 105      21.975 -11.226   7.469  1.00  1.06           H  
ATOM   1465 2HB  GLN A 105      20.294 -11.663   7.168  1.00  1.06           H  
ATOM   1466 1HG  GLN A 105      20.937 -13.028   5.264  1.00  1.06           H  
ATOM   1467 2HG  GLN A 105      22.639 -12.484   5.424  1.00  1.06           H  
ATOM   1468 1HE2 GLN A 105      21.430 -15.760   7.366  1.00  1.06           H  
ATOM   1469 2HE2 GLN A 105      20.619 -15.087   5.973  1.00  1.06           H  
ATOM   1470  N   VAL A 106      20.606 -10.708   3.502  1.00  1.06           N  
ATOM   1471  CA  VAL A 106      19.750 -11.040   2.382  1.00  1.06           C  
ATOM   1472  C   VAL A 106      19.921 -12.498   2.056  1.00  1.06           C  
ATOM   1473  O   VAL A 106      21.041 -12.961   1.810  1.00  1.06           O  
ATOM   1474  CB  VAL A 106      20.080 -10.213   1.139  1.00  1.06           C  
ATOM   1475  CG1 VAL A 106      19.177 -10.631   0.040  1.00  1.06           C  
ATOM   1476  CG2 VAL A 106      19.942  -8.748   1.451  1.00  1.06           C  
ATOM   1477  H   VAL A 106      21.612 -10.629   3.369  1.00  1.06           H  
ATOM   1478  HA  VAL A 106      18.710 -10.866   2.653  1.00  1.06           H  
ATOM   1479  HB  VAL A 106      21.090 -10.422   0.820  1.00  1.06           H  
ATOM   1480 1HG1 VAL A 106      19.391 -10.055  -0.853  1.00  1.06           H  
ATOM   1481 2HG1 VAL A 106      19.307 -11.690  -0.173  1.00  1.06           H  
ATOM   1482 3HG1 VAL A 106      18.171 -10.454   0.367  1.00  1.06           H  
ATOM   1483 1HG2 VAL A 106      20.179  -8.157   0.567  1.00  1.06           H  
ATOM   1484 2HG2 VAL A 106      18.929  -8.537   1.769  1.00  1.06           H  
ATOM   1485 3HG2 VAL A 106      20.638  -8.507   2.247  1.00  1.06           H  
ATOM   1486  N   ASP A 107      18.812 -13.221   2.099  1.00  1.06           N  
ATOM   1487  CA  ASP A 107      18.839 -14.644   1.857  1.00  1.06           C  
ATOM   1488  C   ASP A 107      18.409 -15.012   0.456  1.00  1.06           C  
ATOM   1489  O   ASP A 107      19.008 -15.894  -0.160  1.00  1.06           O  
ATOM   1490  CB  ASP A 107      17.948 -15.361   2.862  1.00  1.06           C  
ATOM   1491  CG  ASP A 107      18.460 -15.242   4.274  1.00  1.06           C  
ATOM   1492  OD1 ASP A 107      19.598 -15.585   4.513  1.00  1.06           O  
ATOM   1493  OD2 ASP A 107      17.723 -14.821   5.108  1.00  1.06           O  
ATOM   1494  H   ASP A 107      17.922 -12.754   2.277  1.00  1.06           H  
ATOM   1495  HA  ASP A 107      19.860 -14.997   1.995  1.00  1.06           H  
ATOM   1496 1HB  ASP A 107      16.939 -14.940   2.816  1.00  1.06           H  
ATOM   1497 2HB  ASP A 107      17.881 -16.412   2.598  1.00  1.06           H  
ATOM   1498  N   HIS A 108      17.382 -14.340  -0.065  1.00  1.07           N  
ATOM   1499  CA  HIS A 108      16.893 -14.766  -1.371  1.00  1.07           C  
ATOM   1500  C   HIS A 108      16.550 -13.604  -2.288  1.00  1.07           C  
ATOM   1501  O   HIS A 108      15.782 -12.725  -1.909  1.00  1.07           O  
ATOM   1502  CB  HIS A 108      15.640 -15.625  -1.189  1.00  1.07           C  
ATOM   1503  CG  HIS A 108      15.825 -16.799  -0.205  1.00  1.07           C  
ATOM   1504  ND1 HIS A 108      16.555 -17.934  -0.509  1.00  1.07           N  
ATOM   1505  CD2 HIS A 108      15.352 -16.988   1.052  1.00  1.07           C  
ATOM   1506  CE1 HIS A 108      16.523 -18.765   0.516  1.00  1.07           C  
ATOM   1507  NE2 HIS A 108      15.801 -18.217   1.474  1.00  1.07           N  
ATOM   1508  H   HIS A 108      16.935 -13.589   0.465  1.00  1.07           H  
ATOM   1509  HA  HIS A 108      17.654 -15.358  -1.875  1.00  1.07           H  
ATOM   1510 1HB  HIS A 108      14.845 -14.995  -0.821  1.00  1.07           H  
ATOM   1511 2HB  HIS A 108      15.316 -16.002  -2.145  1.00  1.07           H  
ATOM   1512  HD2 HIS A 108      14.731 -16.302   1.625  1.00  1.07           H  
ATOM   1513  HE1 HIS A 108      17.010 -19.738   0.562  1.00  1.07           H  
ATOM   1514  HE2 HIS A 108      15.609 -18.634   2.376  1.00  1.07           H  
ATOM   1515  N   ILE A 109      17.083 -13.621  -3.510  1.00  1.09           N  
ATOM   1516  CA  ILE A 109      16.771 -12.580  -4.501  1.00  1.09           C  
ATOM   1517  C   ILE A 109      16.206 -13.225  -5.757  1.00  1.09           C  
ATOM   1518  O   ILE A 109      16.831 -14.123  -6.326  1.00  1.09           O  
ATOM   1519  CB  ILE A 109      18.019 -11.751  -4.902  1.00  1.09           C  
ATOM   1520  CG1 ILE A 109      18.629 -11.065  -3.678  1.00  1.09           C  
ATOM   1521  CG2 ILE A 109      17.665 -10.703  -6.008  1.00  1.09           C  
ATOM   1522  CD1 ILE A 109      19.911 -10.415  -3.976  1.00  1.09           C  
ATOM   1523  H   ILE A 109      17.712 -14.373  -3.762  1.00  1.09           H  
ATOM   1524  HA  ILE A 109      16.013 -11.917  -4.096  1.00  1.09           H  
ATOM   1525  HB  ILE A 109      18.776 -12.426  -5.298  1.00  1.09           H  
ATOM   1526 1HG1 ILE A 109      17.971 -10.316  -3.320  1.00  1.09           H  
ATOM   1527 2HG1 ILE A 109      18.789 -11.797  -2.890  1.00  1.09           H  
ATOM   1528 1HG2 ILE A 109      18.564 -10.154  -6.285  1.00  1.09           H  
ATOM   1529 2HG2 ILE A 109      17.273 -11.215  -6.886  1.00  1.09           H  
ATOM   1530 3HG2 ILE A 109      16.920 -10.007  -5.646  1.00  1.09           H  
ATOM   1531 1HD1 ILE A 109      20.297  -9.932  -3.087  1.00  1.09           H  
ATOM   1532 2HD1 ILE A 109      20.631 -11.151  -4.332  1.00  1.09           H  
ATOM   1533 3HD1 ILE A 109      19.729  -9.680  -4.743  1.00  1.09           H  
ATOM   1534  N   TYR A 110      15.045 -12.762  -6.207  1.00  1.12           N  
ATOM   1535  CA  TYR A 110      14.457 -13.341  -7.404  1.00  1.12           C  
ATOM   1536  C   TYR A 110      13.711 -12.379  -8.301  1.00  1.12           C  
ATOM   1537  O   TYR A 110      12.935 -11.536  -7.848  1.00  1.12           O  
ATOM   1538  CB  TYR A 110      13.500 -14.447  -7.011  1.00  1.12           C  
ATOM   1539  CG  TYR A 110      12.771 -15.114  -8.175  1.00  1.12           C  
ATOM   1540  CD1 TYR A 110      13.413 -16.072  -8.954  1.00  1.12           C  
ATOM   1541  CD2 TYR A 110      11.450 -14.793  -8.441  1.00  1.12           C  
ATOM   1542  CE1 TYR A 110      12.743 -16.693  -9.982  1.00  1.12           C  
ATOM   1543  CE2 TYR A 110      10.788 -15.426  -9.475  1.00  1.12           C  
ATOM   1544  CZ  TYR A 110      11.427 -16.365 -10.237  1.00  1.12           C  
ATOM   1545  OH  TYR A 110      10.756 -16.986 -11.265  1.00  1.12           O  
ATOM   1546  H   TYR A 110      14.551 -12.036  -5.687  1.00  1.12           H  
ATOM   1547  HA  TYR A 110      15.262 -13.770  -7.999  1.00  1.12           H  
ATOM   1548 1HB  TYR A 110      14.019 -15.197  -6.445  1.00  1.12           H  
ATOM   1549 2HB  TYR A 110      12.763 -14.016  -6.367  1.00  1.12           H  
ATOM   1550  HD1 TYR A 110      14.445 -16.330  -8.757  1.00  1.12           H  
ATOM   1551  HD2 TYR A 110      10.935 -14.049  -7.836  1.00  1.12           H  
ATOM   1552  HE1 TYR A 110      13.250 -17.440 -10.590  1.00  1.12           H  
ATOM   1553  HE2 TYR A 110       9.763 -15.186  -9.689  1.00  1.12           H  
ATOM   1554  HH  TYR A 110       9.823 -16.757 -11.222  1.00  1.12           H  
ATOM   1555  N   VAL A 111      13.955 -12.531  -9.596  1.00  1.17           N  
ATOM   1556  CA  VAL A 111      13.226 -11.817 -10.628  1.00  1.17           C  
ATOM   1557  C   VAL A 111      12.762 -12.835 -11.657  1.00  1.17           C  
ATOM   1558  O   VAL A 111      13.570 -13.610 -12.177  1.00  1.17           O  
ATOM   1559  CB  VAL A 111      14.098 -10.731 -11.293  1.00  1.17           C  
ATOM   1560  CG1 VAL A 111      13.295 -10.008 -12.402  1.00  1.17           C  
ATOM   1561  CG2 VAL A 111      14.558  -9.715 -10.236  1.00  1.17           C  
ATOM   1562  H   VAL A 111      14.645 -13.214  -9.878  1.00  1.17           H  
ATOM   1563  HA  VAL A 111      12.347 -11.347 -10.192  1.00  1.17           H  
ATOM   1564  HB  VAL A 111      14.963 -11.197 -11.761  1.00  1.17           H  
ATOM   1565 1HG1 VAL A 111      13.917  -9.248 -12.873  1.00  1.17           H  
ATOM   1566 2HG1 VAL A 111      12.981 -10.724 -13.154  1.00  1.17           H  
ATOM   1567 3HG1 VAL A 111      12.415  -9.533 -11.965  1.00  1.17           H  
ATOM   1568 1HG2 VAL A 111      15.165  -8.957 -10.715  1.00  1.17           H  
ATOM   1569 2HG2 VAL A 111      13.682  -9.251  -9.783  1.00  1.17           H  
ATOM   1570 3HG2 VAL A 111      15.143 -10.207  -9.465  1.00  1.17           H  
ATOM   1571  N   HIS A 112      11.475 -12.829 -11.975  1.00  1.23           N  
ATOM   1572  CA  HIS A 112      10.956 -13.766 -12.950  1.00  1.23           C  
ATOM   1573  C   HIS A 112      11.732 -13.611 -14.232  1.00  1.23           C  
ATOM   1574  O   HIS A 112      12.021 -12.496 -14.666  1.00  1.23           O  
ATOM   1575  CB  HIS A 112       9.468 -13.541 -13.202  1.00  1.23           C  
ATOM   1576  CG  HIS A 112       8.840 -14.589 -14.070  1.00  1.23           C  
ATOM   1577  ND1 HIS A 112       9.019 -14.634 -15.448  1.00  1.23           N  
ATOM   1578  CD2 HIS A 112       8.032 -15.631 -13.760  1.00  1.23           C  
ATOM   1579  CE1 HIS A 112       8.344 -15.664 -15.940  1.00  1.23           C  
ATOM   1580  NE2 HIS A 112       7.737 -16.283 -14.937  1.00  1.23           N  
ATOM   1581  H   HIS A 112      10.836 -12.195 -11.505  1.00  1.23           H  
ATOM   1582  HA  HIS A 112      11.095 -14.783 -12.600  1.00  1.23           H  
ATOM   1583 1HB  HIS A 112       8.938 -13.521 -12.245  1.00  1.23           H  
ATOM   1584 2HB  HIS A 112       9.327 -12.574 -13.666  1.00  1.23           H  
ATOM   1585  HD2 HIS A 112       7.682 -15.901 -12.762  1.00  1.23           H  
ATOM   1586  HE1 HIS A 112       8.294 -15.952 -16.994  1.00  1.23           H  
ATOM   1587  HE2 HIS A 112       7.149 -17.103 -15.020  1.00  1.23           H  
ATOM   1588  N   HIS A 113      12.042 -14.732 -14.867  1.00  1.32           N  
ATOM   1589  CA  HIS A 113      12.862 -14.734 -16.069  1.00  1.32           C  
ATOM   1590  C   HIS A 113      12.443 -13.698 -17.114  1.00  1.32           C  
ATOM   1591  O   HIS A 113      13.300 -13.018 -17.685  1.00  1.32           O  
ATOM   1592  CB  HIS A 113      12.889 -16.120 -16.705  1.00  1.32           C  
ATOM   1593  CG  HIS A 113      13.838 -16.228 -17.879  1.00  1.32           C  
ATOM   1594  ND1 HIS A 113      15.238 -16.255 -17.731  1.00  1.32           N  
ATOM   1595  CD2 HIS A 113      13.600 -16.320 -19.206  1.00  1.32           C  
ATOM   1596  CE1 HIS A 113      15.790 -16.362 -18.929  1.00  1.32           C  
ATOM   1597  NE2 HIS A 113      14.824 -16.403 -19.836  1.00  1.32           N  
ATOM   1598  H   HIS A 113      11.737 -15.611 -14.475  1.00  1.32           H  
ATOM   1599  HA  HIS A 113      13.873 -14.510 -15.786  1.00  1.32           H  
ATOM   1600 1HB  HIS A 113      13.174 -16.859 -15.958  1.00  1.32           H  
ATOM   1601 2HB  HIS A 113      11.885 -16.373 -17.056  1.00  1.32           H  
ATOM   1602  HD2 HIS A 113      12.618 -16.327 -19.687  1.00  1.32           H  
ATOM   1603  HE1 HIS A 113      16.859 -16.407 -19.138  1.00  1.32           H  
ATOM   1604  HE2 HIS A 113      14.957 -16.482 -20.835  1.00  1.32           H  
ATOM   1605  N   ASP A 114      11.139 -13.539 -17.348  1.00  1.42           N  
ATOM   1606  CA  ASP A 114      10.650 -12.634 -18.390  1.00  1.42           C  
ATOM   1607  C   ASP A 114      10.996 -11.156 -18.150  1.00  1.42           C  
ATOM   1608  O   ASP A 114      10.869 -10.335 -19.062  1.00  1.42           O  
ATOM   1609  CB  ASP A 114       9.139 -12.788 -18.577  1.00  1.42           C  
ATOM   1610  CG  ASP A 114       8.754 -14.120 -19.254  1.00  1.42           C  
ATOM   1611  OD1 ASP A 114       9.628 -14.783 -19.771  1.00  1.42           O  
ATOM   1612  OD2 ASP A 114       7.594 -14.458 -19.240  1.00  1.42           O  
ATOM   1613  H   ASP A 114      10.461 -14.055 -16.784  1.00  1.42           H  
ATOM   1614  HA  ASP A 114      11.123 -12.929 -19.327  1.00  1.42           H  
ATOM   1615 1HB  ASP A 114       8.649 -12.731 -17.602  1.00  1.42           H  
ATOM   1616 2HB  ASP A 114       8.763 -11.961 -19.177  1.00  1.42           H  
ATOM   1617  N   HIS A 115      11.365 -10.806 -16.916  1.00  1.52           N  
ATOM   1618  CA  HIS A 115      11.685  -9.434 -16.561  1.00  1.52           C  
ATOM   1619  C   HIS A 115      13.164  -9.246 -16.198  1.00  1.52           C  
ATOM   1620  O   HIS A 115      13.585  -8.170 -15.741  1.00  1.52           O  
ATOM   1621  CB  HIS A 115      10.776  -9.021 -15.414  1.00  1.52           C  
ATOM   1622  CG  HIS A 115       9.328  -9.045 -15.804  1.00  1.52           C  
ATOM   1623  ND1 HIS A 115       8.725  -8.046 -16.569  1.00  1.52           N  
ATOM   1624  CD2 HIS A 115       8.375  -9.978 -15.586  1.00  1.52           C  
ATOM   1625  CE1 HIS A 115       7.447  -8.365 -16.758  1.00  1.52           C  
ATOM   1626  NE2 HIS A 115       7.218  -9.529 -16.180  1.00  1.52           N  
ATOM   1627  H   HIS A 115      11.472 -11.520 -16.199  1.00  1.52           H  
ATOM   1628  HA  HIS A 115      11.477  -8.792 -17.406  1.00  1.52           H  
ATOM   1629 1HB  HIS A 115      10.920  -9.702 -14.570  1.00  1.52           H  
ATOM   1630 2HB  HIS A 115      11.027  -8.026 -15.084  1.00  1.52           H  
ATOM   1631  HD2 HIS A 115       8.497 -10.909 -15.042  1.00  1.52           H  
ATOM   1632  HE1 HIS A 115       6.712  -7.773 -17.307  1.00  1.52           H  
ATOM   1633  HE2 HIS A 115       6.334 -10.021 -16.173  1.00  1.52           H  
ATOM   1634  N   ARG A 116      13.969 -10.277 -16.420  1.00  1.60           N  
ATOM   1635  CA  ARG A 116      15.377 -10.149 -16.108  1.00  1.60           C  
ATOM   1636  C   ARG A 116      16.019  -9.178 -17.074  1.00  1.60           C  
ATOM   1637  O   ARG A 116      15.616  -9.067 -18.230  1.00  1.60           O  
ATOM   1638  CB  ARG A 116      16.086 -11.479 -16.148  1.00  1.60           C  
ATOM   1639  CG  ARG A 116      15.755 -12.408 -15.012  1.00  1.60           C  
ATOM   1640  CD  ARG A 116      16.407 -13.709 -15.231  1.00  1.60           C  
ATOM   1641  NE  ARG A 116      17.829 -13.606 -15.132  1.00  1.60           N  
ATOM   1642  CZ  ARG A 116      18.706 -14.464 -15.674  1.00  1.60           C  
ATOM   1643  NH1 ARG A 116      18.296 -15.505 -16.398  1.00  1.60           N  
ATOM   1644  NH2 ARG A 116      19.995 -14.234 -15.475  1.00  1.60           N  
ATOM   1645  H   ARG A 116      13.616 -11.153 -16.814  1.00  1.60           H  
ATOM   1646  HA  ARG A 116      15.471  -9.754 -15.097  1.00  1.60           H  
ATOM   1647 1HB  ARG A 116      15.820 -11.998 -17.071  1.00  1.60           H  
ATOM   1648 2HB  ARG A 116      17.163 -11.323 -16.155  1.00  1.60           H  
ATOM   1649 1HG  ARG A 116      16.122 -11.991 -14.075  1.00  1.60           H  
ATOM   1650 2HG  ARG A 116      14.679 -12.536 -14.943  1.00  1.60           H  
ATOM   1651 1HD  ARG A 116      16.058 -14.427 -14.488  1.00  1.60           H  
ATOM   1652 2HD  ARG A 116      16.164 -14.065 -16.229  1.00  1.60           H  
ATOM   1653  HE  ARG A 116      18.205 -12.833 -14.599  1.00  1.60           H  
ATOM   1654 1HH1 ARG A 116      17.286 -15.678 -16.588  1.00  1.60           H  
ATOM   1655 2HH1 ARG A 116      18.981 -16.129 -16.796  1.00  1.60           H  
ATOM   1656 1HH2 ARG A 116      20.279 -13.434 -14.935  1.00  1.60           H  
ATOM   1657 2HH2 ARG A 116      20.733 -14.829 -15.871  1.00  1.60           H  
ATOM   1658  N   GLY A 117      17.022  -8.455 -16.602  1.00  1.64           N  
ATOM   1659  CA  GLY A 117      17.708  -7.498 -17.458  1.00  1.64           C  
ATOM   1660  C   GLY A 117      17.098  -6.102 -17.352  1.00  1.64           C  
ATOM   1661  O   GLY A 117      17.677  -5.132 -17.834  1.00  1.64           O  
ATOM   1662  H   GLY A 117      17.322  -8.579 -15.648  1.00  1.64           H  
ATOM   1663 1HA  GLY A 117      18.762  -7.459 -17.185  1.00  1.64           H  
ATOM   1664 2HA  GLY A 117      17.660  -7.838 -18.492  1.00  1.64           H  
ATOM   1665  N   LYS A 118      15.966  -5.975 -16.647  1.00  1.63           N  
ATOM   1666  CA  LYS A 118      15.311  -4.677 -16.492  1.00  1.63           C  
ATOM   1667  C   LYS A 118      15.881  -3.873 -15.318  1.00  1.63           C  
ATOM   1668  O   LYS A 118      15.388  -2.793 -14.999  1.00  1.63           O  
ATOM   1669  CB  LYS A 118      13.799  -4.856 -16.353  1.00  1.63           C  
ATOM   1670  CG  LYS A 118      13.147  -5.408 -17.616  1.00  1.63           C  
ATOM   1671  CD  LYS A 118      11.639  -5.530 -17.488  1.00  1.63           C  
ATOM   1672  CE  LYS A 118      11.043  -6.108 -18.770  1.00  1.63           C  
ATOM   1673  NZ  LYS A 118       9.580  -6.246 -18.688  1.00  1.63           N  
ATOM   1674  H   LYS A 118      15.492  -6.801 -16.272  1.00  1.63           H  
ATOM   1675  HA  LYS A 118      15.490  -4.099 -17.399  1.00  1.63           H  
ATOM   1676 1HB  LYS A 118      13.590  -5.556 -15.548  1.00  1.63           H  
ATOM   1677 2HB  LYS A 118      13.330  -3.906 -16.101  1.00  1.63           H  
ATOM   1678 1HG  LYS A 118      13.384  -4.761 -18.459  1.00  1.63           H  
ATOM   1679 2HG  LYS A 118      13.557  -6.403 -17.817  1.00  1.63           H  
ATOM   1680 1HD  LYS A 118      11.398  -6.190 -16.655  1.00  1.63           H  
ATOM   1681 2HD  LYS A 118      11.196  -4.553 -17.294  1.00  1.63           H  
ATOM   1682 1HE  LYS A 118      11.289  -5.455 -19.603  1.00  1.63           H  
ATOM   1683 2HE  LYS A 118      11.479  -7.088 -18.953  1.00  1.63           H  
ATOM   1684 1HZ  LYS A 118       9.228  -6.630 -19.552  1.00  1.63           H  
ATOM   1685 2HZ  LYS A 118       9.309  -6.873 -17.904  1.00  1.63           H  
ATOM   1686 3HZ  LYS A 118       9.187  -5.335 -18.537  1.00  1.63           H  
ATOM   1687  N   GLY A 119      16.900  -4.426 -14.652  1.00  1.58           N  
ATOM   1688  CA  GLY A 119      17.565  -3.769 -13.524  1.00  1.58           C  
ATOM   1689  C   GLY A 119      16.831  -3.948 -12.204  1.00  1.58           C  
ATOM   1690  O   GLY A 119      17.185  -3.332 -11.197  1.00  1.58           O  
ATOM   1691  H   GLY A 119      17.244  -5.316 -14.977  1.00  1.58           H  
ATOM   1692 1HA  GLY A 119      18.579  -4.159 -13.430  1.00  1.58           H  
ATOM   1693 2HA  GLY A 119      17.662  -2.705 -13.741  1.00  1.58           H  
ATOM   1694  N   ILE A 120      15.839  -4.820 -12.196  1.00  1.51           N  
ATOM   1695  CA  ILE A 120      15.016  -5.028 -11.022  1.00  1.51           C  
ATOM   1696  C   ILE A 120      15.798  -5.567  -9.827  1.00  1.51           C  
ATOM   1697  O   ILE A 120      15.634  -5.071  -8.720  1.00  1.51           O  
ATOM   1698  CB  ILE A 120      13.871  -5.966 -11.366  1.00  1.51           C  
ATOM   1699  CG1 ILE A 120      12.967  -5.277 -12.364  1.00  1.51           C  
ATOM   1700  CG2 ILE A 120      13.106  -6.313 -10.109  1.00  1.51           C  
ATOM   1701  CD1 ILE A 120      11.971  -6.182 -12.985  1.00  1.51           C  
ATOM   1702  H   ILE A 120      15.619  -5.311 -13.051  1.00  1.51           H  
ATOM   1703  HA  ILE A 120      14.588  -4.065 -10.737  1.00  1.51           H  
ATOM   1704  HB  ILE A 120      14.257  -6.870 -11.829  1.00  1.51           H  
ATOM   1705 1HG1 ILE A 120      12.463  -4.475 -11.881  1.00  1.51           H  
ATOM   1706 2HG1 ILE A 120      13.584  -4.856 -13.158  1.00  1.51           H  
ATOM   1707 1HG2 ILE A 120      12.279  -6.980 -10.354  1.00  1.51           H  
ATOM   1708 2HG2 ILE A 120      13.771  -6.803  -9.411  1.00  1.51           H  
ATOM   1709 3HG2 ILE A 120      12.724  -5.399  -9.661  1.00  1.51           H  
ATOM   1710 1HD1 ILE A 120      11.371  -5.620 -13.695  1.00  1.51           H  
ATOM   1711 2HD1 ILE A 120      12.491  -6.990 -13.505  1.00  1.51           H  
ATOM   1712 3HD1 ILE A 120      11.334  -6.596 -12.212  1.00  1.51           H  
ATOM   1713  N   ALA A 121      16.651  -6.583 -10.029  1.00  1.42           N  
ATOM   1714  CA  ALA A 121      17.429  -7.122  -8.904  1.00  1.42           C  
ATOM   1715  C   ALA A 121      18.331  -6.051  -8.303  1.00  1.42           C  
ATOM   1716  O   ALA A 121      18.521  -5.985  -7.088  1.00  1.42           O  
ATOM   1717  CB  ALA A 121      18.264  -8.304  -9.331  1.00  1.42           C  
ATOM   1718  H   ALA A 121      16.756  -6.971 -10.953  1.00  1.42           H  
ATOM   1719  HA  ALA A 121      16.732  -7.448  -8.137  1.00  1.42           H  
ATOM   1720 1HB  ALA A 121      18.788  -8.683  -8.472  1.00  1.42           H  
ATOM   1721 2HB  ALA A 121      17.620  -9.081  -9.733  1.00  1.42           H  
ATOM   1722 3HB  ALA A 121      18.980  -7.995 -10.091  1.00  1.42           H  
ATOM   1723  N   LYS A 122      18.872  -5.182  -9.159  1.00  1.34           N  
ATOM   1724  CA  LYS A 122      19.730  -4.111  -8.683  1.00  1.34           C  
ATOM   1725  C   LYS A 122      18.901  -3.173  -7.842  1.00  1.34           C  
ATOM   1726  O   LYS A 122      19.271  -2.848  -6.716  1.00  1.34           O  
ATOM   1727  CB  LYS A 122      20.342  -3.347  -9.863  1.00  1.34           C  
ATOM   1728  CG  LYS A 122      21.190  -2.101  -9.512  1.00  1.34           C  
ATOM   1729  CD  LYS A 122      22.473  -2.416  -8.787  1.00  1.34           C  
ATOM   1730  CE  LYS A 122      23.424  -1.194  -8.770  1.00  1.34           C  
ATOM   1731  NZ  LYS A 122      22.944  -0.080  -7.867  1.00  1.34           N  
ATOM   1732  H   LYS A 122      18.670  -5.258 -10.145  1.00  1.34           H  
ATOM   1733  HA  LYS A 122      20.519  -4.530  -8.060  1.00  1.34           H  
ATOM   1734 1HB  LYS A 122      20.970  -4.024 -10.439  1.00  1.34           H  
ATOM   1735 2HB  LYS A 122      19.550  -3.008 -10.521  1.00  1.34           H  
ATOM   1736 1HG  LYS A 122      21.427  -1.564 -10.429  1.00  1.34           H  
ATOM   1737 2HG  LYS A 122      20.595  -1.437  -8.874  1.00  1.34           H  
ATOM   1738 1HD  LYS A 122      22.234  -2.676  -7.751  1.00  1.34           H  
ATOM   1739 2HD  LYS A 122      22.977  -3.253  -9.264  1.00  1.34           H  
ATOM   1740 1HE  LYS A 122      24.411  -1.513  -8.441  1.00  1.34           H  
ATOM   1741 2HE  LYS A 122      23.500  -0.808  -9.784  1.00  1.34           H  
ATOM   1742 1HZ  LYS A 122      23.579   0.686  -7.888  1.00  1.34           H  
ATOM   1743 2HZ  LYS A 122      22.008   0.272  -8.102  1.00  1.34           H  
ATOM   1744 3HZ  LYS A 122      22.856  -0.404  -6.900  1.00  1.34           H  
ATOM   1745  N   ALA A 123      17.745  -2.775  -8.371  1.00  1.29           N  
ATOM   1746  CA  ALA A 123      16.872  -1.862  -7.664  1.00  1.29           C  
ATOM   1747  C   ALA A 123      16.418  -2.450  -6.328  1.00  1.29           C  
ATOM   1748  O   ALA A 123      16.402  -1.756  -5.313  1.00  1.29           O  
ATOM   1749  CB  ALA A 123      15.690  -1.530  -8.543  1.00  1.29           C  
ATOM   1750  H   ALA A 123      17.481  -3.093  -9.303  1.00  1.29           H  
ATOM   1751  HA  ALA A 123      17.433  -0.950  -7.458  1.00  1.29           H  
ATOM   1752 1HB  ALA A 123      15.056  -0.817  -8.037  1.00  1.29           H  
ATOM   1753 2HB  ALA A 123      16.049  -1.100  -9.476  1.00  1.29           H  
ATOM   1754 3HB  ALA A 123      15.142  -2.441  -8.758  1.00  1.29           H  
ATOM   1755  N   LEU A 124      16.124  -3.751  -6.295  1.00  1.25           N  
ATOM   1756  CA  LEU A 124      15.720  -4.378  -5.044  1.00  1.25           C  
ATOM   1757  C   LEU A 124      16.846  -4.305  -4.018  1.00  1.25           C  
ATOM   1758  O   LEU A 124      16.611  -3.956  -2.857  1.00  1.25           O  
ATOM   1759  CB  LEU A 124      15.331  -5.841  -5.307  1.00  1.25           C  
ATOM   1760  CG  LEU A 124      13.957  -6.112  -6.041  1.00  1.25           C  
ATOM   1761  CD1 LEU A 124      13.854  -7.574  -6.576  1.00  1.25           C  
ATOM   1762  CD2 LEU A 124      12.854  -5.909  -5.003  1.00  1.25           C  
ATOM   1763  H   LEU A 124      16.146  -4.298  -7.152  1.00  1.25           H  
ATOM   1764  HA  LEU A 124      14.858  -3.847  -4.652  1.00  1.25           H  
ATOM   1765 1HB  LEU A 124      16.125  -6.320  -5.874  1.00  1.25           H  
ATOM   1766 2HB  LEU A 124      15.265  -6.296  -4.352  1.00  1.25           H  
ATOM   1767  HG  LEU A 124      13.840  -5.426  -6.876  1.00  1.25           H  
ATOM   1768 1HD1 LEU A 124      12.885  -7.715  -7.052  1.00  1.25           H  
ATOM   1769 2HD1 LEU A 124      14.635  -7.749  -7.303  1.00  1.25           H  
ATOM   1770 3HD1 LEU A 124      13.949  -8.284  -5.792  1.00  1.25           H  
ATOM   1771 1HD2 LEU A 124      11.883  -6.071  -5.424  1.00  1.25           H  
ATOM   1772 2HD2 LEU A 124      12.993  -6.608  -4.176  1.00  1.25           H  
ATOM   1773 3HD2 LEU A 124      12.920  -4.908  -4.638  1.00  1.25           H  
ATOM   1774  N   ILE A 125      18.079  -4.564  -4.442  1.00  1.23           N  
ATOM   1775  CA  ILE A 125      19.201  -4.497  -3.520  1.00  1.23           C  
ATOM   1776  C   ILE A 125      19.457  -3.063  -3.064  1.00  1.23           C  
ATOM   1777  O   ILE A 125      19.729  -2.835  -1.883  1.00  1.23           O  
ATOM   1778  CB  ILE A 125      20.477  -5.111  -4.086  1.00  1.23           C  
ATOM   1779  CG1 ILE A 125      20.315  -6.621  -4.284  1.00  1.23           C  
ATOM   1780  CG2 ILE A 125      21.600  -4.874  -3.083  1.00  1.23           C  
ATOM   1781  CD1 ILE A 125      21.431  -7.200  -5.098  1.00  1.23           C  
ATOM   1782  H   ILE A 125      18.241  -4.843  -5.415  1.00  1.23           H  
ATOM   1783  HA  ILE A 125      18.937  -5.081  -2.636  1.00  1.23           H  
ATOM   1784  HB  ILE A 125      20.716  -4.661  -5.056  1.00  1.23           H  
ATOM   1785 1HG1 ILE A 125      20.305  -7.107  -3.308  1.00  1.23           H  
ATOM   1786 2HG1 ILE A 125      19.368  -6.829  -4.786  1.00  1.23           H  
ATOM   1787 1HG2 ILE A 125      22.507  -5.321  -3.455  1.00  1.23           H  
ATOM   1788 2HG2 ILE A 125      21.741  -3.803  -2.941  1.00  1.23           H  
ATOM   1789 3HG2 ILE A 125      21.338  -5.336  -2.130  1.00  1.23           H  
ATOM   1790 1HD1 ILE A 125      21.312  -8.253  -5.218  1.00  1.23           H  
ATOM   1791 2HD1 ILE A 125      21.419  -6.730  -6.075  1.00  1.23           H  
ATOM   1792 3HD1 ILE A 125      22.379  -7.008  -4.604  1.00  1.23           H  
ATOM   1793  N   ASP A 126      19.406  -2.093  -3.998  1.00  1.22           N  
ATOM   1794  CA  ASP A 126      19.628  -0.693  -3.632  1.00  1.22           C  
ATOM   1795  C   ASP A 126      18.626  -0.272  -2.570  1.00  1.22           C  
ATOM   1796  O   ASP A 126      18.992   0.378  -1.591  1.00  1.22           O  
ATOM   1797  CB  ASP A 126      19.497   0.241  -4.845  1.00  1.22           C  
ATOM   1798  CG  ASP A 126      20.690   0.181  -5.841  1.00  1.22           C  
ATOM   1799  OD1 ASP A 126      21.730  -0.364  -5.515  1.00  1.22           O  
ATOM   1800  OD2 ASP A 126      20.584   0.706  -6.945  1.00  1.22           O  
ATOM   1801  H   ASP A 126      19.198  -2.339  -4.964  1.00  1.22           H  
ATOM   1802  HA  ASP A 126      20.631  -0.594  -3.220  1.00  1.22           H  
ATOM   1803 1HB  ASP A 126      18.587  -0.027  -5.386  1.00  1.22           H  
ATOM   1804 2HB  ASP A 126      19.375   1.267  -4.498  1.00  1.22           H  
ATOM   1805  N   VAL A 127      17.380  -0.719  -2.714  1.00  1.23           N  
ATOM   1806  CA  VAL A 127      16.386  -0.441  -1.698  1.00  1.23           C  
ATOM   1807  C   VAL A 127      16.769  -1.043  -0.373  1.00  1.23           C  
ATOM   1808  O   VAL A 127      16.614  -0.406   0.670  1.00  1.23           O  
ATOM   1809  CB  VAL A 127      15.019  -0.973  -2.082  1.00  1.23           C  
ATOM   1810  CG1 VAL A 127      14.122  -0.898  -0.865  1.00  1.23           C  
ATOM   1811  CG2 VAL A 127      14.450  -0.139  -3.204  1.00  1.23           C  
ATOM   1812  H   VAL A 127      17.115  -1.241  -3.551  1.00  1.23           H  
ATOM   1813  HA  VAL A 127      16.313   0.641  -1.584  1.00  1.23           H  
ATOM   1814  HB  VAL A 127      15.114  -1.989  -2.400  1.00  1.23           H  
ATOM   1815 1HG1 VAL A 127      13.152  -1.277  -1.117  1.00  1.23           H  
ATOM   1816 2HG1 VAL A 127      14.543  -1.505  -0.065  1.00  1.23           H  
ATOM   1817 3HG1 VAL A 127      14.048   0.129  -0.529  1.00  1.23           H  
ATOM   1818 1HG2 VAL A 127      13.480  -0.509  -3.477  1.00  1.23           H  
ATOM   1819 2HG2 VAL A 127      14.366   0.885  -2.865  1.00  1.23           H  
ATOM   1820 3HG2 VAL A 127      15.102  -0.180  -4.062  1.00  1.23           H  
ATOM   1821  N   LEU A 128      17.259  -2.274  -0.380  1.00  1.24           N  
ATOM   1822  CA  LEU A 128      17.616  -2.850   0.892  1.00  1.24           C  
ATOM   1823  C   LEU A 128      18.762  -2.099   1.531  1.00  1.24           C  
ATOM   1824  O   LEU A 128      18.788  -1.933   2.752  1.00  1.24           O  
ATOM   1825  CB  LEU A 128      17.931  -4.317   0.739  1.00  1.24           C  
ATOM   1826  CG  LEU A 128      16.747  -5.031   0.359  1.00  1.24           C  
ATOM   1827  CD1 LEU A 128      17.025  -6.432   0.271  1.00  1.24           C  
ATOM   1828  CD2 LEU A 128      15.702  -4.689   1.280  1.00  1.24           C  
ATOM   1829  H   LEU A 128      17.351  -2.801  -1.250  1.00  1.24           H  
ATOM   1830  HA  LEU A 128      16.757  -2.766   1.552  1.00  1.24           H  
ATOM   1831 1HB  LEU A 128      18.687  -4.445  -0.035  1.00  1.24           H  
ATOM   1832 2HB  LEU A 128      18.304  -4.716   1.683  1.00  1.24           H  
ATOM   1833  HG  LEU A 128      16.441  -4.715  -0.619  1.00  1.24           H  
ATOM   1834 1HD1 LEU A 128      16.112  -6.912  -0.024  1.00  1.24           H  
ATOM   1835 2HD1 LEU A 128      17.809  -6.603  -0.466  1.00  1.24           H  
ATOM   1836 3HD1 LEU A 128      17.339  -6.804   1.241  1.00  1.24           H  
ATOM   1837 1HD2 LEU A 128      14.804  -5.196   0.976  1.00  1.24           H  
ATOM   1838 2HD2 LEU A 128      16.001  -4.993   2.269  1.00  1.24           H  
ATOM   1839 3HD2 LEU A 128      15.536  -3.619   1.260  1.00  1.24           H  
ATOM   1840  N   ALA A 129      19.700  -1.619   0.723  1.00  1.26           N  
ATOM   1841  CA  ALA A 129      20.784  -0.836   1.277  1.00  1.26           C  
ATOM   1842  C   ALA A 129      20.228   0.438   1.923  1.00  1.26           C  
ATOM   1843  O   ALA A 129      20.639   0.808   3.027  1.00  1.26           O  
ATOM   1844  CB  ALA A 129      21.788  -0.504   0.200  1.00  1.26           C  
ATOM   1845  H   ALA A 129      19.653  -1.811  -0.279  1.00  1.26           H  
ATOM   1846  HA  ALA A 129      21.273  -1.424   2.051  1.00  1.26           H  
ATOM   1847 1HB  ALA A 129      22.605   0.068   0.630  1.00  1.26           H  
ATOM   1848 2HB  ALA A 129      22.171  -1.430  -0.232  1.00  1.26           H  
ATOM   1849 3HB  ALA A 129      21.304   0.084  -0.577  1.00  1.26           H  
ATOM   1850  N   ASP A 130      19.246   1.084   1.270  1.00  1.28           N  
ATOM   1851  CA  ASP A 130      18.654   2.289   1.849  1.00  1.28           C  
ATOM   1852  C   ASP A 130      17.962   1.954   3.167  1.00  1.28           C  
ATOM   1853  O   ASP A 130      18.104   2.683   4.154  1.00  1.28           O  
ATOM   1854  CB  ASP A 130      17.622   2.924   0.903  1.00  1.28           C  
ATOM   1855  CG  ASP A 130      18.199   3.640  -0.350  1.00  1.28           C  
ATOM   1856  OD1 ASP A 130      19.384   3.891  -0.415  1.00  1.28           O  
ATOM   1857  OD2 ASP A 130      17.409   3.954  -1.219  1.00  1.28           O  
ATOM   1858  H   ASP A 130      18.944   0.750   0.353  1.00  1.28           H  
ATOM   1859  HA  ASP A 130      19.449   3.008   2.048  1.00  1.28           H  
ATOM   1860 1HB  ASP A 130      16.941   2.147   0.558  1.00  1.28           H  
ATOM   1861 2HB  ASP A 130      17.023   3.642   1.464  1.00  1.28           H  
ATOM   1862  N   LYS A 131      17.264   0.815   3.207  1.00  1.28           N  
ATOM   1863  CA  LYS A 131      16.586   0.400   4.427  1.00  1.28           C  
ATOM   1864  C   LYS A 131      17.590   0.102   5.525  1.00  1.28           C  
ATOM   1865  O   LYS A 131      17.350   0.388   6.700  1.00  1.28           O  
ATOM   1866  CB  LYS A 131      15.676  -0.803   4.184  1.00  1.28           C  
ATOM   1867  CG  LYS A 131      14.410  -0.477   3.412  1.00  1.28           C  
ATOM   1868  CD  LYS A 131      13.545  -1.701   3.259  1.00  1.28           C  
ATOM   1869  CE  LYS A 131      12.205  -1.358   2.683  1.00  1.28           C  
ATOM   1870  NZ  LYS A 131      11.488  -0.379   3.575  1.00  1.28           N  
ATOM   1871  H   LYS A 131      17.178   0.251   2.360  1.00  1.28           H  
ATOM   1872  HA  LYS A 131      15.957   1.226   4.765  1.00  1.28           H  
ATOM   1873 1HB  LYS A 131      16.226  -1.558   3.623  1.00  1.28           H  
ATOM   1874 2HB  LYS A 131      15.390  -1.248   5.137  1.00  1.28           H  
ATOM   1875 1HG  LYS A 131      13.856   0.306   3.937  1.00  1.28           H  
ATOM   1876 2HG  LYS A 131      14.683  -0.104   2.424  1.00  1.28           H  
ATOM   1877 1HD  LYS A 131      14.036  -2.408   2.598  1.00  1.28           H  
ATOM   1878 2HD  LYS A 131      13.403  -2.178   4.231  1.00  1.28           H  
ATOM   1879 1HE  LYS A 131      12.301  -0.939   1.682  1.00  1.28           H  
ATOM   1880 2HE  LYS A 131      11.632  -2.268   2.624  1.00  1.28           H  
ATOM   1881 1HZ  LYS A 131      10.564  -0.181   3.225  1.00  1.28           H  
ATOM   1882 2HZ  LYS A 131      11.409  -0.768   4.507  1.00  1.28           H  
ATOM   1883 3HZ  LYS A 131      12.024   0.482   3.626  1.00  1.28           H  
ATOM   1884  N   ALA A 132      18.730  -0.467   5.147  1.00  1.27           N  
ATOM   1885  CA  ALA A 132      19.752  -0.762   6.123  1.00  1.27           C  
ATOM   1886  C   ALA A 132      20.206   0.522   6.798  1.00  1.27           C  
ATOM   1887  O   ALA A 132      20.402   0.567   8.022  1.00  1.27           O  
ATOM   1888  CB  ALA A 132      20.922  -1.449   5.437  1.00  1.27           C  
ATOM   1889  H   ALA A 132      18.876  -0.722   4.174  1.00  1.27           H  
ATOM   1890  HA  ALA A 132      19.320  -1.401   6.878  1.00  1.27           H  
ATOM   1891 1HB  ALA A 132      21.689  -1.688   6.164  1.00  1.27           H  
ATOM   1892 2HB  ALA A 132      20.575  -2.365   4.957  1.00  1.27           H  
ATOM   1893 3HB  ALA A 132      21.341  -0.798   4.690  1.00  1.27           H  
ATOM   1894  N   GLU A 133      20.322   1.606   6.030  1.00  1.24           N  
ATOM   1895  CA  GLU A 133      20.709   2.857   6.657  1.00  1.24           C  
ATOM   1896  C   GLU A 133      19.587   3.391   7.564  1.00  1.24           C  
ATOM   1897  O   GLU A 133      19.847   3.827   8.689  1.00  1.24           O  
ATOM   1898  CB  GLU A 133      21.117   3.905   5.615  1.00  1.24           C  
ATOM   1899  CG  GLU A 133      22.428   3.589   4.881  1.00  1.24           C  
ATOM   1900  CD  GLU A 133      22.879   4.689   3.924  1.00  1.24           C  
ATOM   1901  OE1 GLU A 133      22.174   5.661   3.775  1.00  1.24           O  
ATOM   1902  OE2 GLU A 133      23.939   4.553   3.355  1.00  1.24           O  
ATOM   1903  H   GLU A 133      20.172   1.537   5.018  1.00  1.24           H  
ATOM   1904  HA  GLU A 133      21.580   2.662   7.286  1.00  1.24           H  
ATOM   1905 1HB  GLU A 133      20.328   3.988   4.864  1.00  1.24           H  
ATOM   1906 2HB  GLU A 133      21.218   4.877   6.093  1.00  1.24           H  
ATOM   1907 1HG  GLU A 133      23.210   3.422   5.621  1.00  1.24           H  
ATOM   1908 2HG  GLU A 133      22.293   2.661   4.322  1.00  1.24           H  
ATOM   1909  N   GLU A 134      18.329   3.275   7.116  1.00  1.19           N  
ATOM   1910  CA  GLU A 134      17.178   3.771   7.889  1.00  1.19           C  
ATOM   1911  C   GLU A 134      17.041   3.077   9.242  1.00  1.19           C  
ATOM   1912  O   GLU A 134      16.655   3.693  10.235  1.00  1.19           O  
ATOM   1913  CB  GLU A 134      15.860   3.585   7.125  1.00  1.19           C  
ATOM   1914  CG  GLU A 134      15.663   4.470   5.898  1.00  1.19           C  
ATOM   1915  CD  GLU A 134      14.360   4.175   5.160  1.00  1.19           C  
ATOM   1916  OE1 GLU A 134      13.695   3.221   5.502  1.00  1.19           O  
ATOM   1917  OE2 GLU A 134      14.035   4.909   4.256  1.00  1.19           O  
ATOM   1918  H   GLU A 134      18.179   2.886   6.183  1.00  1.19           H  
ATOM   1919  HA  GLU A 134      17.327   4.837   8.070  1.00  1.19           H  
ATOM   1920 1HB  GLU A 134      15.783   2.551   6.798  1.00  1.19           H  
ATOM   1921 2HB  GLU A 134      15.026   3.767   7.800  1.00  1.19           H  
ATOM   1922 1HG  GLU A 134      15.663   5.512   6.213  1.00  1.19           H  
ATOM   1923 2HG  GLU A 134      16.500   4.326   5.222  1.00  1.19           H  
ATOM   1924  N   ARG A 135      17.373   1.789   9.271  1.00  1.15           N  
ATOM   1925  CA  ARG A 135      17.268   0.962  10.468  1.00  1.15           C  
ATOM   1926  C   ARG A 135      18.559   0.946  11.293  1.00  1.15           C  
ATOM   1927  O   ARG A 135      18.684   0.169  12.243  1.00  1.15           O  
ATOM   1928  CB  ARG A 135      16.890  -0.457  10.080  1.00  1.15           C  
ATOM   1929  CG  ARG A 135      15.512  -0.572   9.409  1.00  1.15           C  
ATOM   1930  CD  ARG A 135      15.195  -1.966   9.002  1.00  1.15           C  
ATOM   1931  NE  ARG A 135      14.925  -2.851  10.152  1.00  1.15           N  
ATOM   1932  CZ  ARG A 135      13.716  -3.061  10.687  1.00  1.15           C  
ATOM   1933  NH1 ARG A 135      12.637  -2.488  10.190  1.00  1.15           N  
ATOM   1934  NH2 ARG A 135      13.641  -3.863  11.718  1.00  1.15           N  
ATOM   1935  H   ARG A 135      17.659   1.347   8.396  1.00  1.15           H  
ATOM   1936  HA  ARG A 135      16.472   1.368  11.090  1.00  1.15           H  
ATOM   1937 1HB  ARG A 135      17.633  -0.845   9.375  1.00  1.15           H  
ATOM   1938 2HB  ARG A 135      16.899  -1.099  10.958  1.00  1.15           H  
ATOM   1939 1HG  ARG A 135      14.743  -0.233  10.101  1.00  1.15           H  
ATOM   1940 2HG  ARG A 135      15.497   0.056   8.514  1.00  1.15           H  
ATOM   1941 1HD  ARG A 135      14.314  -1.968   8.361  1.00  1.15           H  
ATOM   1942 2HD  ARG A 135      16.032  -2.357   8.444  1.00  1.15           H  
ATOM   1943  HE  ARG A 135      15.703  -3.351  10.612  1.00  1.15           H  
ATOM   1944 1HH1 ARG A 135      12.712  -1.886   9.383  1.00  1.15           H  
ATOM   1945 2HH1 ARG A 135      11.736  -2.670  10.600  1.00  1.15           H  
ATOM   1946 1HH2 ARG A 135      14.523  -4.280  12.057  1.00  1.15           H  
ATOM   1947 2HH2 ARG A 135      12.759  -4.061  12.158  1.00  1.15           H  
ATOM   1948  N   SER A 136      19.519   1.796  10.922  1.00  1.12           N  
ATOM   1949  CA  SER A 136      20.816   1.906  11.577  1.00  1.12           C  
ATOM   1950  C   SER A 136      21.599   0.597  11.646  1.00  1.12           C  
ATOM   1951  O   SER A 136      22.225   0.297  12.667  1.00  1.12           O  
ATOM   1952  CB  SER A 136      20.662   2.463  12.985  1.00  1.12           C  
ATOM   1953  OG  SER A 136      20.093   3.745  12.968  1.00  1.12           O  
ATOM   1954  H   SER A 136      19.362   2.421  10.132  1.00  1.12           H  
ATOM   1955  HA  SER A 136      21.411   2.614  10.996  1.00  1.12           H  
ATOM   1956 1HB  SER A 136      20.052   1.797  13.590  1.00  1.12           H  
ATOM   1957 2HB  SER A 136      21.644   2.510  13.451  1.00  1.12           H  
ATOM   1958  HG  SER A 136      20.531   4.218  12.255  1.00  1.12           H  
ATOM   1959  N   TRP A 137      21.586  -0.180  10.567  1.00  1.12           N  
ATOM   1960  CA  TRP A 137      22.368  -1.407  10.534  1.00  1.12           C  
ATOM   1961  C   TRP A 137      23.812  -1.012  10.278  1.00  1.12           C  
ATOM   1962  O   TRP A 137      24.070  -0.051   9.550  1.00  1.12           O  
ATOM   1963  CB  TRP A 137      21.868  -2.340   9.438  1.00  1.12           C  
ATOM   1964  CG  TRP A 137      20.504  -2.919   9.706  1.00  1.12           C  
ATOM   1965  CD1 TRP A 137      19.803  -2.863  10.870  1.00  1.12           C  
ATOM   1966  CD2 TRP A 137      19.652  -3.623   8.766  1.00  1.12           C  
ATOM   1967  NE1 TRP A 137      18.595  -3.499  10.721  1.00  1.12           N  
ATOM   1968  CE2 TRP A 137      18.496  -3.960   9.434  1.00  1.12           C  
ATOM   1969  CE3 TRP A 137      19.782  -3.980   7.431  1.00  1.12           C  
ATOM   1970  CZ2 TRP A 137      17.474  -4.645   8.810  1.00  1.12           C  
ATOM   1971  CZ3 TRP A 137      18.739  -4.656   6.804  1.00  1.12           C  
ATOM   1972  CH2 TRP A 137      17.622  -4.978   7.488  1.00  1.12           C  
ATOM   1973  H   TRP A 137      21.050   0.097   9.743  1.00  1.12           H  
ATOM   1974  HA  TRP A 137      22.302  -1.909  11.498  1.00  1.12           H  
ATOM   1975 1HB  TRP A 137      21.825  -1.794   8.505  1.00  1.12           H  
ATOM   1976 2HB  TRP A 137      22.573  -3.159   9.305  1.00  1.12           H  
ATOM   1977  HD1 TRP A 137      20.149  -2.386  11.787  1.00  1.12           H  
ATOM   1978  HE1 TRP A 137      17.859  -3.623  11.448  1.00  1.12           H  
ATOM   1979  HE3 TRP A 137      20.685  -3.737   6.888  1.00  1.12           H  
ATOM   1980  HZ2 TRP A 137      16.569  -4.908   9.322  1.00  1.12           H  
ATOM   1981  HZ3 TRP A 137      18.850  -4.927   5.754  1.00  1.12           H  
ATOM   1982  HH2 TRP A 137      16.819  -5.509   6.990  1.00  1.12           H  
ATOM   1983  N   SER A 138      24.762  -1.739  10.856  1.00  1.14           N  
ATOM   1984  CA  SER A 138      26.170  -1.441  10.614  1.00  1.14           C  
ATOM   1985  C   SER A 138      26.696  -2.029   9.299  1.00  1.14           C  
ATOM   1986  O   SER A 138      27.783  -1.675   8.841  1.00  1.14           O  
ATOM   1987  CB  SER A 138      26.993  -1.929  11.789  1.00  1.14           C  
ATOM   1988  OG  SER A 138      26.954  -3.329  11.897  1.00  1.14           O  
ATOM   1989  H   SER A 138      24.516  -2.523  11.462  1.00  1.14           H  
ATOM   1990  HA  SER A 138      26.277  -0.358  10.559  1.00  1.14           H  
ATOM   1991 1HB  SER A 138      28.023  -1.601  11.672  1.00  1.14           H  
ATOM   1992 2HB  SER A 138      26.609  -1.485  12.707  1.00  1.14           H  
ATOM   1993  HG  SER A 138      26.002  -3.573  11.962  1.00  1.14           H  
ATOM   1994  N   LYS A 139      25.927  -2.938   8.706  1.00  1.19           N  
ATOM   1995  CA  LYS A 139      26.301  -3.601   7.458  1.00  1.19           C  
ATOM   1996  C   LYS A 139      25.121  -4.347   6.843  1.00  1.19           C  
ATOM   1997  O   LYS A 139      24.136  -4.621   7.533  1.00  1.19           O  
ATOM   1998  CB  LYS A 139      27.471  -4.565   7.686  1.00  1.19           C  
ATOM   1999  CG  LYS A 139      27.186  -5.697   8.643  1.00  1.19           C  
ATOM   2000  CD  LYS A 139      28.425  -6.548   8.854  1.00  1.19           C  
ATOM   2001  CE  LYS A 139      28.189  -7.657   9.865  1.00  1.19           C  
ATOM   2002  NZ  LYS A 139      29.417  -8.446  10.093  1.00  1.19           N  
ATOM   2003  H   LYS A 139      25.054  -3.166   9.147  1.00  1.19           H  
ATOM   2004  HA  LYS A 139      26.618  -2.838   6.746  1.00  1.19           H  
ATOM   2005 1HB  LYS A 139      27.756  -5.012   6.733  1.00  1.19           H  
ATOM   2006 2HB  LYS A 139      28.338  -4.021   8.058  1.00  1.19           H  
ATOM   2007 1HG  LYS A 139      26.854  -5.296   9.603  1.00  1.19           H  
ATOM   2008 2HG  LYS A 139      26.395  -6.314   8.227  1.00  1.19           H  
ATOM   2009 1HD  LYS A 139      28.722  -6.993   7.903  1.00  1.19           H  
ATOM   2010 2HD  LYS A 139      29.238  -5.917   9.212  1.00  1.19           H  
ATOM   2011 1HE  LYS A 139      27.877  -7.215  10.812  1.00  1.19           H  
ATOM   2012 2HE  LYS A 139      27.402  -8.320   9.507  1.00  1.19           H  
ATOM   2013 1HZ  LYS A 139      29.240  -9.167  10.804  1.00  1.19           H  
ATOM   2014 2HZ  LYS A 139      29.728  -8.878   9.246  1.00  1.19           H  
ATOM   2015 3HZ  LYS A 139      30.144  -7.844  10.452  1.00  1.19           H  
ATOM   2016  N   LEU A 140      25.237  -4.685   5.560  1.00  1.29           N  
ATOM   2017  CA  LEU A 140      24.259  -5.537   4.886  1.00  1.29           C  
ATOM   2018  C   LEU A 140      25.016  -6.688   4.241  1.00  1.29           C  
ATOM   2019  O   LEU A 140      25.890  -6.469   3.397  1.00  1.29           O  
ATOM   2020  CB  LEU A 140      23.476  -4.747   3.820  1.00  1.29           C  
ATOM   2021  CG  LEU A 140      22.404  -5.543   3.002  1.00  1.29           C  
ATOM   2022  CD1 LEU A 140      21.337  -6.024   3.948  1.00  1.29           C  
ATOM   2023  CD2 LEU A 140      21.781  -4.638   1.922  1.00  1.29           C  
ATOM   2024  H   LEU A 140      26.053  -4.382   5.046  1.00  1.29           H  
ATOM   2025  HA  LEU A 140      23.565  -5.948   5.618  1.00  1.29           H  
ATOM   2026 1HB  LEU A 140      22.962  -3.920   4.312  1.00  1.29           H  
ATOM   2027 2HB  LEU A 140      24.187  -4.332   3.107  1.00  1.29           H  
ATOM   2028  HG  LEU A 140      22.864  -6.413   2.535  1.00  1.29           H  
ATOM   2029 1HD1 LEU A 140      20.580  -6.576   3.411  1.00  1.29           H  
ATOM   2030 2HD1 LEU A 140      21.800  -6.663   4.680  1.00  1.29           H  
ATOM   2031 3HD1 LEU A 140      20.877  -5.168   4.434  1.00  1.29           H  
ATOM   2032 1HD2 LEU A 140      21.029  -5.199   1.365  1.00  1.29           H  
ATOM   2033 2HD2 LEU A 140      21.309  -3.781   2.401  1.00  1.29           H  
ATOM   2034 3HD2 LEU A 140      22.554  -4.293   1.237  1.00  1.29           H  
ATOM   2035  N   VAL A 141      24.691  -7.905   4.645  1.00  1.45           N  
ATOM   2036  CA  VAL A 141      25.378  -9.086   4.154  1.00  1.45           C  
ATOM   2037  C   VAL A 141      24.534  -9.861   3.153  1.00  1.45           C  
ATOM   2038  O   VAL A 141      23.361 -10.135   3.392  1.00  1.45           O  
ATOM   2039  CB  VAL A 141      25.750  -9.990   5.346  1.00  1.45           C  
ATOM   2040  CG1 VAL A 141      26.437 -11.270   4.848  1.00  1.45           C  
ATOM   2041  CG2 VAL A 141      26.643  -9.195   6.309  1.00  1.45           C  
ATOM   2042  H   VAL A 141      23.970  -8.023   5.355  1.00  1.45           H  
ATOM   2043  HA  VAL A 141      26.297  -8.771   3.661  1.00  1.45           H  
ATOM   2044  HB  VAL A 141      24.837 -10.291   5.869  1.00  1.45           H  
ATOM   2045 1HG1 VAL A 141      26.682 -11.903   5.700  1.00  1.45           H  
ATOM   2046 2HG1 VAL A 141      25.768 -11.814   4.179  1.00  1.45           H  
ATOM   2047 3HG1 VAL A 141      27.350 -11.013   4.313  1.00  1.45           H  
ATOM   2048 1HG2 VAL A 141      26.897  -9.817   7.164  1.00  1.45           H  
ATOM   2049 2HG2 VAL A 141      27.554  -8.891   5.794  1.00  1.45           H  
ATOM   2050 3HG2 VAL A 141      26.104  -8.310   6.652  1.00  1.45           H  
ATOM   2051  N   LEU A 142      25.134 -10.192   2.022  1.00  1.68           N  
ATOM   2052  CA  LEU A 142      24.441 -10.939   0.986  1.00  1.68           C  
ATOM   2053  C   LEU A 142      25.229 -12.217   0.717  1.00  1.68           C  
ATOM   2054  O   LEU A 142      26.452 -12.219   0.839  1.00  1.68           O  
ATOM   2055  CB  LEU A 142      24.311 -10.090  -0.284  1.00  1.68           C  
ATOM   2056  CG  LEU A 142      23.473  -8.787  -0.149  1.00  1.68           C  
ATOM   2057  CD1 LEU A 142      24.390  -7.612   0.206  1.00  1.68           C  
ATOM   2058  CD2 LEU A 142      22.726  -8.536  -1.442  1.00  1.68           C  
ATOM   2059  H   LEU A 142      26.099  -9.925   1.882  1.00  1.68           H  
ATOM   2060  HA  LEU A 142      23.448 -11.216   1.339  1.00  1.68           H  
ATOM   2061 1HB  LEU A 142      25.290  -9.794  -0.605  1.00  1.68           H  
ATOM   2062 2HB  LEU A 142      23.859 -10.700  -1.068  1.00  1.68           H  
ATOM   2063  HG  LEU A 142      22.771  -8.895   0.662  1.00  1.68           H  
ATOM   2064 1HD1 LEU A 142      23.795  -6.707   0.309  1.00  1.68           H  
ATOM   2065 2HD1 LEU A 142      24.910  -7.803   1.140  1.00  1.68           H  
ATOM   2066 3HD1 LEU A 142      25.121  -7.473  -0.587  1.00  1.68           H  
ATOM   2067 1HD2 LEU A 142      22.128  -7.631  -1.347  1.00  1.68           H  
ATOM   2068 2HD2 LEU A 142      23.436  -8.417  -2.261  1.00  1.68           H  
ATOM   2069 3HD2 LEU A 142      22.076  -9.381  -1.645  1.00  1.68           H  
ATOM   2070  N   ASN A 143      24.541 -13.302   0.366  1.00  2.02           N  
ATOM   2071  CA  ASN A 143      25.225 -14.577   0.117  1.00  2.02           C  
ATOM   2072  C   ASN A 143      24.958 -15.145  -1.275  1.00  2.02           C  
ATOM   2073  O   ASN A 143      24.020 -15.914  -1.478  1.00  2.02           O  
ATOM   2074  CB  ASN A 143      24.826 -15.593   1.174  1.00  2.02           C  
ATOM   2075  CG  ASN A 143      25.245 -15.186   2.578  1.00  2.02           C  
ATOM   2076  OD1 ASN A 143      26.419 -15.304   2.946  1.00  2.02           O  
ATOM   2077  ND2 ASN A 143      24.306 -14.719   3.364  1.00  2.02           N  
ATOM   2078  H   ASN A 143      23.530 -13.252   0.290  1.00  2.02           H  
ATOM   2079  HA  ASN A 143      26.302 -14.412   0.187  1.00  2.02           H  
ATOM   2080 1HB  ASN A 143      23.742 -15.729   1.154  1.00  2.02           H  
ATOM   2081 2HB  ASN A 143      25.280 -16.556   0.936  1.00  2.02           H  
ATOM   2082 1HD2 ASN A 143      24.530 -14.457   4.302  1.00  2.02           H  
ATOM   2083 2HD2 ASN A 143      23.361 -14.638   3.032  1.00  2.02           H  
ATOM   2084  N   ALA A 144      25.759 -14.728  -2.247  1.00  2.50           N  
ATOM   2085  CA  ALA A 144      25.543 -15.150  -3.626  1.00  2.50           C  
ATOM   2086  C   ALA A 144      25.745 -16.659  -3.766  1.00  2.50           C  
ATOM   2087  O   ALA A 144      26.592 -17.221  -3.067  1.00  2.50           O  
ATOM   2088  CB  ALA A 144      26.504 -14.441  -4.558  1.00  2.50           C  
ATOM   2089  H   ALA A 144      26.522 -14.101  -2.024  1.00  2.50           H  
ATOM   2090  HA  ALA A 144      24.523 -14.885  -3.882  1.00  2.50           H  
ATOM   2091 1HB  ALA A 144      26.322 -14.742  -5.588  1.00  2.50           H  
ATOM   2092 2HB  ALA A 144      26.356 -13.390  -4.462  1.00  2.50           H  
ATOM   2093 3HB  ALA A 144      27.528 -14.689  -4.290  1.00  2.50           H  
ATOM   2094  N   PRO A 145      24.996 -17.342  -4.647  1.00  3.11           N  
ATOM   2095  CA  PRO A 145      25.159 -18.744  -4.967  1.00  3.11           C  
ATOM   2096  C   PRO A 145      26.458 -18.929  -5.733  1.00  3.11           C  
ATOM   2097  O   PRO A 145      26.870 -18.036  -6.472  1.00  3.11           O  
ATOM   2098  CB  PRO A 145      23.912 -19.043  -5.799  1.00  3.11           C  
ATOM   2099  CG  PRO A 145      23.536 -17.704  -6.410  1.00  3.11           C  
ATOM   2100  CD  PRO A 145      23.896 -16.679  -5.370  1.00  3.11           C  
ATOM   2101  HA  PRO A 145      25.169 -19.328  -4.032  1.00  3.11           H  
ATOM   2102 1HB  PRO A 145      24.130 -19.815  -6.526  1.00  3.11           H  
ATOM   2103 2HB  PRO A 145      23.119 -19.442  -5.148  1.00  3.11           H  
ATOM   2104 1HG  PRO A 145      24.104 -17.540  -7.327  1.00  3.11           H  
ATOM   2105 2HG  PRO A 145      22.469 -17.687  -6.679  1.00  3.11           H  
ATOM   2106 1HD  PRO A 145      24.230 -15.772  -5.890  1.00  3.11           H  
ATOM   2107 2HD  PRO A 145      23.045 -16.494  -4.691  1.00  3.11           H  
ATOM   2108  N   ARG A 146      27.070 -20.101  -5.618  1.00  3.77           N  
ATOM   2109  CA  ARG A 146      28.334 -20.382  -6.304  1.00  3.77           C  
ATOM   2110  C   ARG A 146      28.213 -21.066  -7.670  1.00  3.77           C  
ATOM   2111  O   ARG A 146      29.227 -21.381  -8.291  1.00  3.77           O  
ATOM   2112  CB  ARG A 146      29.214 -21.246  -5.417  1.00  3.77           C  
ATOM   2113  CG  ARG A 146      29.663 -20.575  -4.127  1.00  3.77           C  
ATOM   2114  CD  ARG A 146      30.537 -21.463  -3.313  1.00  3.77           C  
ATOM   2115  NE  ARG A 146      30.953 -20.823  -2.075  1.00  3.77           N  
ATOM   2116  CZ  ARG A 146      31.788 -21.373  -1.170  1.00  3.77           C  
ATOM   2117  NH1 ARG A 146      32.291 -22.570  -1.381  1.00  3.77           N  
ATOM   2118  NH2 ARG A 146      32.102 -20.709  -0.072  1.00  3.77           N  
ATOM   2119  H   ARG A 146      26.681 -20.806  -5.006  1.00  3.77           H  
ATOM   2120  HA  ARG A 146      28.846 -19.431  -6.439  1.00  3.77           H  
ATOM   2121 1HB  ARG A 146      28.679 -22.157  -5.154  1.00  3.77           H  
ATOM   2122 2HB  ARG A 146      30.107 -21.537  -5.969  1.00  3.77           H  
ATOM   2123 1HG  ARG A 146      30.221 -19.669  -4.367  1.00  3.77           H  
ATOM   2124 2HG  ARG A 146      28.788 -20.311  -3.530  1.00  3.77           H  
ATOM   2125 1HD  ARG A 146      29.998 -22.376  -3.061  1.00  3.77           H  
ATOM   2126 2HD  ARG A 146      31.431 -21.716  -3.882  1.00  3.77           H  
ATOM   2127  HE  ARG A 146      30.585 -19.900  -1.877  1.00  3.77           H  
ATOM   2128 1HH1 ARG A 146      32.051 -23.077  -2.221  1.00  3.77           H  
ATOM   2129 2HH1 ARG A 146      32.916 -22.982  -0.703  1.00  3.77           H  
ATOM   2130 1HH2 ARG A 146      31.717 -19.788   0.089  1.00  3.77           H  
ATOM   2131 2HH2 ARG A 146      32.727 -21.121   0.604  1.00  3.77           H  
ATOM   2132  N   VAL A 147      26.989 -21.315  -8.119  1.00  4.30           N  
ATOM   2133  CA  VAL A 147      26.767 -22.057  -9.363  1.00  4.30           C  
ATOM   2134  C   VAL A 147      26.221 -21.339 -10.625  1.00  4.30           C  
ATOM   2135  O   VAL A 147      26.780 -21.543 -11.699  1.00  4.30           O  
ATOM   2136  CB  VAL A 147      25.865 -23.268  -9.075  1.00  4.30           C  
ATOM   2137  CG1 VAL A 147      25.538 -23.981 -10.371  1.00  4.30           C  
ATOM   2138  CG2 VAL A 147      26.583 -24.199  -8.113  1.00  4.30           C  
ATOM   2139  H   VAL A 147      26.207 -21.009  -7.565  1.00  4.30           H  
ATOM   2140  HA  VAL A 147      27.735 -22.471  -9.646  1.00  4.30           H  
ATOM   2141  HB  VAL A 147      24.936 -22.946  -8.630  1.00  4.30           H  
ATOM   2142 1HG1 VAL A 147      24.899 -24.837 -10.163  1.00  4.30           H  
ATOM   2143 2HG1 VAL A 147      25.019 -23.300 -11.043  1.00  4.30           H  
ATOM   2144 3HG1 VAL A 147      26.461 -24.320 -10.841  1.00  4.30           H  
ATOM   2145 1HG2 VAL A 147      25.951 -25.061  -7.904  1.00  4.30           H  
ATOM   2146 2HG2 VAL A 147      27.519 -24.534  -8.565  1.00  4.30           H  
ATOM   2147 3HG2 VAL A 147      26.798 -23.676  -7.185  1.00  4.30           H  
ATOM   2148  N   PRO A 148      25.155 -20.511 -10.561  1.00  4.54           N  
ATOM   2149  CA  PRO A 148      24.458 -19.939 -11.709  1.00  4.54           C  
ATOM   2150  C   PRO A 148      25.213 -18.826 -12.426  1.00  4.54           C  
ATOM   2151  O   PRO A 148      24.751 -18.334 -13.454  1.00  4.54           O  
ATOM   2152  CB  PRO A 148      23.183 -19.392 -11.074  1.00  4.54           C  
ATOM   2153  CG  PRO A 148      23.587 -19.032  -9.688  1.00  4.54           C  
ATOM   2154  CD  PRO A 148      24.624 -20.050  -9.278  1.00  4.54           C  
ATOM   2155  HA  PRO A 148      24.221 -20.749 -12.414  1.00  4.54           H  
ATOM   2156 1HB  PRO A 148      22.816 -18.533 -11.653  1.00  4.54           H  
ATOM   2157 2HB  PRO A 148      22.391 -20.158 -11.100  1.00  4.54           H  
ATOM   2158 1HG  PRO A 148      23.988 -18.010  -9.680  1.00  4.54           H  
ATOM   2159 2HG  PRO A 148      22.707 -19.034  -9.031  1.00  4.54           H  
ATOM   2160 1HD  PRO A 148      25.378 -19.492  -8.714  1.00  4.54           H  
ATOM   2161 2HD  PRO A 148      24.157 -20.854  -8.713  1.00  4.54           H  
ATOM   2162  N   GLU A 149      26.304 -18.344 -11.826  1.00  4.42           N  
ATOM   2163  CA  GLU A 149      27.142 -17.241 -12.328  1.00  4.42           C  
ATOM   2164  C   GLU A 149      26.472 -15.869 -12.318  1.00  4.42           C  
ATOM   2165  O   GLU A 149      26.978 -14.951 -11.679  1.00  4.42           O  
ATOM   2166  CB  GLU A 149      27.689 -17.522 -13.731  1.00  4.42           C  
ATOM   2167  CG  GLU A 149      28.710 -18.659 -13.799  1.00  4.42           C  
ATOM   2168  CD  GLU A 149      29.246 -18.896 -15.203  1.00  4.42           C  
ATOM   2169  OE1 GLU A 149      28.769 -18.264 -16.118  1.00  4.42           O  
ATOM   2170  OE2 GLU A 149      30.138 -19.701 -15.351  1.00  4.42           O  
ATOM   2171  H   GLU A 149      26.608 -18.791 -10.978  1.00  4.42           H  
ATOM   2172  HA  GLU A 149      28.006 -17.172 -11.674  1.00  4.42           H  
ATOM   2173 1HB  GLU A 149      26.888 -17.744 -14.424  1.00  4.42           H  
ATOM   2174 2HB  GLU A 149      28.183 -16.625 -14.101  1.00  4.42           H  
ATOM   2175 1HG  GLU A 149      29.542 -18.423 -13.137  1.00  4.42           H  
ATOM   2176 2HG  GLU A 149      28.239 -19.573 -13.434  1.00  4.42           H  
ATOM   2177  N   ASP A 150      25.309 -15.723 -12.936  1.00  4.02           N  
ATOM   2178  CA  ASP A 150      24.650 -14.414 -12.958  1.00  4.02           C  
ATOM   2179  C   ASP A 150      24.389 -13.892 -11.536  1.00  4.02           C  
ATOM   2180  O   ASP A 150      24.474 -12.689 -11.273  1.00  4.02           O  
ATOM   2181  CB  ASP A 150      23.362 -14.462 -13.791  1.00  4.02           C  
ATOM   2182  CG  ASP A 150      23.613 -14.540 -15.367  1.00  4.02           C  
ATOM   2183  OD1 ASP A 150      24.739 -14.299 -15.818  1.00  4.02           O  
ATOM   2184  OD2 ASP A 150      22.661 -14.807 -16.090  1.00  4.02           O  
ATOM   2185  H   ASP A 150      24.919 -16.531 -13.416  1.00  4.02           H  
ATOM   2186  HA  ASP A 150      25.317 -13.714 -13.442  1.00  4.02           H  
ATOM   2187 1HB  ASP A 150      22.779 -15.335 -13.492  1.00  4.02           H  
ATOM   2188 2HB  ASP A 150      22.762 -13.580 -13.574  1.00  4.02           H  
ATOM   2189  N   GLY A 151      24.095 -14.796 -10.599  1.00  3.49           N  
ATOM   2190  CA  GLY A 151      23.890 -14.401  -9.203  1.00  3.49           C  
ATOM   2191  C   GLY A 151      25.164 -13.777  -8.602  1.00  3.49           C  
ATOM   2192  O   GLY A 151      25.103 -12.913  -7.717  1.00  3.49           O  
ATOM   2193  H   GLY A 151      24.028 -15.767 -10.863  1.00  3.49           H  
ATOM   2194 1HA  GLY A 151      23.069 -13.686  -9.145  1.00  3.49           H  
ATOM   2195 2HA  GLY A 151      23.600 -15.275  -8.620  1.00  3.49           H  
ATOM   2196  N   ARG A 152      26.322 -14.238  -9.084  1.00  3.00           N  
ATOM   2197  CA  ARG A 152      27.613 -13.802  -8.594  1.00  3.00           C  
ATOM   2198  C   ARG A 152      27.952 -12.480  -9.240  1.00  3.00           C  
ATOM   2199  O   ARG A 152      28.503 -11.596  -8.594  1.00  3.00           O  
ATOM   2200  CB  ARG A 152      28.677 -14.838  -8.933  1.00  3.00           C  
ATOM   2201  CG  ARG A 152      28.480 -16.161  -8.231  1.00  3.00           C  
ATOM   2202  CD  ARG A 152      29.415 -17.222  -8.712  1.00  3.00           C  
ATOM   2203  NE  ARG A 152      30.794 -16.982  -8.344  1.00  3.00           N  
ATOM   2204  CZ  ARG A 152      31.828 -17.739  -8.764  1.00  3.00           C  
ATOM   2205  NH1 ARG A 152      31.605 -18.769  -9.556  1.00  3.00           N  
ATOM   2206  NH2 ARG A 152      33.061 -17.451  -8.383  1.00  3.00           N  
ATOM   2207  H   ARG A 152      26.318 -14.893  -9.853  1.00  3.00           H  
ATOM   2208  HA  ARG A 152      27.563 -13.673  -7.513  1.00  3.00           H  
ATOM   2209 1HB  ARG A 152      28.712 -15.015  -9.996  1.00  3.00           H  
ATOM   2210 2HB  ARG A 152      29.655 -14.454  -8.638  1.00  3.00           H  
ATOM   2211 1HG  ARG A 152      28.612 -16.035  -7.155  1.00  3.00           H  
ATOM   2212 2HG  ARG A 152      27.463 -16.507  -8.429  1.00  3.00           H  
ATOM   2213 1HD  ARG A 152      29.113 -18.175  -8.309  1.00  3.00           H  
ATOM   2214 2HD  ARG A 152      29.366 -17.269  -9.792  1.00  3.00           H  
ATOM   2215  HE  ARG A 152      30.994 -16.197  -7.738  1.00  3.00           H  
ATOM   2216 1HH1 ARG A 152      30.660 -18.990  -9.850  1.00  3.00           H  
ATOM   2217 2HH1 ARG A 152      32.376 -19.341  -9.871  1.00  3.00           H  
ATOM   2218 1HH2 ARG A 152      33.231 -16.657  -7.778  1.00  3.00           H  
ATOM   2219 2HH2 ARG A 152      33.832 -18.020  -8.699  1.00  3.00           H  
ATOM   2220  N   LYS A 153      27.567 -12.321 -10.510  1.00  2.63           N  
ATOM   2221  CA  LYS A 153      27.857 -11.087 -11.231  1.00  2.63           C  
ATOM   2222  C   LYS A 153      27.097  -9.949 -10.562  1.00  2.63           C  
ATOM   2223  O   LYS A 153      27.648  -8.879 -10.306  1.00  2.63           O  
ATOM   2224  CB  LYS A 153      27.398 -11.207 -12.682  1.00  2.63           C  
ATOM   2225  CG  LYS A 153      28.181 -12.187 -13.548  1.00  2.63           C  
ATOM   2226  CD  LYS A 153      27.534 -12.282 -14.926  1.00  2.63           C  
ATOM   2227  CE  LYS A 153      28.106 -13.407 -15.759  1.00  2.63           C  
ATOM   2228  NZ  LYS A 153      27.290 -13.626 -16.987  1.00  2.63           N  
ATOM   2229  H   LYS A 153      27.111 -13.100 -10.985  1.00  2.63           H  
ATOM   2230  HA  LYS A 153      28.927 -10.880 -11.182  1.00  2.63           H  
ATOM   2231 1HB  LYS A 153      26.354 -11.512 -12.702  1.00  2.63           H  
ATOM   2232 2HB  LYS A 153      27.454 -10.227 -13.155  1.00  2.63           H  
ATOM   2233 1HG  LYS A 153      29.215 -11.853 -13.647  1.00  2.63           H  
ATOM   2234 2HG  LYS A 153      28.174 -13.170 -13.081  1.00  2.63           H  
ATOM   2235 1HD  LYS A 153      26.462 -12.422 -14.838  1.00  2.63           H  
ATOM   2236 2HD  LYS A 153      27.704 -11.348 -15.456  1.00  2.63           H  
ATOM   2237 1HE  LYS A 153      29.126 -13.166 -16.048  1.00  2.63           H  
ATOM   2238 2HE  LYS A 153      28.109 -14.326 -15.171  1.00  2.63           H  
ATOM   2239 1HZ  LYS A 153      27.672 -14.387 -17.523  1.00  2.63           H  
ATOM   2240 2HZ  LYS A 153      26.317 -13.872 -16.680  1.00  2.63           H  
ATOM   2241 3HZ  LYS A 153      27.266 -12.793 -17.548  1.00  2.63           H  
ATOM   2242  N   LEU A 154      25.840 -10.209 -10.189  1.00  2.37           N  
ATOM   2243  CA  LEU A 154      25.042  -9.196  -9.510  1.00  2.37           C  
ATOM   2244  C   LEU A 154      25.752  -8.783  -8.229  1.00  2.37           C  
ATOM   2245  O   LEU A 154      25.991  -7.593  -7.988  1.00  2.37           O  
ATOM   2246  CB  LEU A 154      23.653  -9.761  -9.167  1.00  2.37           C  
ATOM   2247  CG  LEU A 154      22.688  -8.837  -8.357  1.00  2.37           C  
ATOM   2248  CD1 LEU A 154      22.332  -7.586  -9.176  1.00  2.37           C  
ATOM   2249  CD2 LEU A 154      21.442  -9.626  -7.983  1.00  2.37           C  
ATOM   2250  H   LEU A 154      25.422 -11.112 -10.422  1.00  2.37           H  
ATOM   2251  HA  LEU A 154      24.941  -8.326 -10.159  1.00  2.37           H  
ATOM   2252 1HB  LEU A 154      23.156 -10.027 -10.099  1.00  2.37           H  
ATOM   2253 2HB  LEU A 154      23.790 -10.679  -8.592  1.00  2.37           H  
ATOM   2254  HG  LEU A 154      23.187  -8.510  -7.446  1.00  2.37           H  
ATOM   2255 1HD1 LEU A 154      21.665  -6.947  -8.596  1.00  2.37           H  
ATOM   2256 2HD1 LEU A 154      23.243  -7.035  -9.419  1.00  2.37           H  
ATOM   2257 3HD1 LEU A 154      21.833  -7.883 -10.096  1.00  2.37           H  
ATOM   2258 1HD2 LEU A 154      20.778  -8.995  -7.406  1.00  2.37           H  
ATOM   2259 2HD2 LEU A 154      20.938  -9.958  -8.889  1.00  2.37           H  
ATOM   2260 3HD2 LEU A 154      21.726 -10.493  -7.387  1.00  2.37           H  
ATOM   2261  N   TYR A 155      26.136  -9.779  -7.428  1.00  2.22           N  
ATOM   2262  CA  TYR A 155      26.825  -9.513  -6.186  1.00  2.22           C  
ATOM   2263  C   TYR A 155      28.092  -8.702  -6.411  1.00  2.22           C  
ATOM   2264  O   TYR A 155      28.276  -7.677  -5.774  1.00  2.22           O  
ATOM   2265  CB  TYR A 155      27.194 -10.817  -5.503  1.00  2.22           C  
ATOM   2266  CG  TYR A 155      27.925 -10.657  -4.174  1.00  2.22           C  
ATOM   2267  CD1 TYR A 155      27.211 -10.670  -2.980  1.00  2.22           C  
ATOM   2268  CD2 TYR A 155      29.304 -10.463  -4.149  1.00  2.22           C  
ATOM   2269  CE1 TYR A 155      27.881 -10.509  -1.783  1.00  2.22           C  
ATOM   2270  CE2 TYR A 155      29.959 -10.287  -2.949  1.00  2.22           C  
ATOM   2271  CZ  TYR A 155      29.249 -10.317  -1.767  1.00  2.22           C  
ATOM   2272  OH  TYR A 155      29.884 -10.142  -0.555  1.00  2.22           O  
ATOM   2273  H   TYR A 155      25.919 -10.749  -7.669  1.00  2.22           H  
ATOM   2274  HA  TYR A 155      26.164  -8.936  -5.540  1.00  2.22           H  
ATOM   2275 1HB  TYR A 155      26.281 -11.371  -5.331  1.00  2.22           H  
ATOM   2276 2HB  TYR A 155      27.816 -11.413  -6.161  1.00  2.22           H  
ATOM   2277  HD1 TYR A 155      26.130 -10.813  -2.989  1.00  2.22           H  
ATOM   2278  HD2 TYR A 155      29.870 -10.440  -5.079  1.00  2.22           H  
ATOM   2279  HE1 TYR A 155      27.343 -10.526  -0.847  1.00  2.22           H  
ATOM   2280  HE2 TYR A 155      31.030 -10.127  -2.941  1.00  2.22           H  
ATOM   2281  HH  TYR A 155      30.670  -9.572  -0.670  1.00  2.22           H  
ATOM   2282  N   GLU A 156      28.963  -9.135  -7.329  1.00  2.15           N  
ATOM   2283  CA  GLU A 156      30.241  -8.447  -7.536  1.00  2.15           C  
ATOM   2284  C   GLU A 156      30.075  -7.001  -7.988  1.00  2.15           C  
ATOM   2285  O   GLU A 156      30.859  -6.130  -7.602  1.00  2.15           O  
ATOM   2286  CB  GLU A 156      31.115  -9.212  -8.539  1.00  2.15           C  
ATOM   2287  CG  GLU A 156      31.683 -10.536  -7.998  1.00  2.15           C  
ATOM   2288  CD  GLU A 156      32.532 -11.299  -9.004  1.00  2.15           C  
ATOM   2289  OE1 GLU A 156      32.596 -10.896 -10.143  1.00  2.15           O  
ATOM   2290  OE2 GLU A 156      33.120 -12.286  -8.620  1.00  2.15           O  
ATOM   2291  H   GLU A 156      28.750  -9.971  -7.863  1.00  2.15           H  
ATOM   2292  HA  GLU A 156      30.765  -8.431  -6.581  1.00  2.15           H  
ATOM   2293 1HB  GLU A 156      30.520  -9.444  -9.427  1.00  2.15           H  
ATOM   2294 2HB  GLU A 156      31.947  -8.585  -8.854  1.00  2.15           H  
ATOM   2295 1HG  GLU A 156      32.289 -10.320  -7.119  1.00  2.15           H  
ATOM   2296 2HG  GLU A 156      30.855 -11.166  -7.679  1.00  2.15           H  
ATOM   2297  N   GLN A 157      29.060  -6.731  -8.801  1.00  2.13           N  
ATOM   2298  CA  GLN A 157      28.790  -5.376  -9.257  1.00  2.13           C  
ATOM   2299  C   GLN A 157      28.400  -4.450  -8.100  1.00  2.13           C  
ATOM   2300  O   GLN A 157      28.705  -3.255  -8.127  1.00  2.13           O  
ATOM   2301  CB  GLN A 157      27.669  -5.390 -10.299  1.00  2.13           C  
ATOM   2302  CG  GLN A 157      28.058  -6.015 -11.633  1.00  2.13           C  
ATOM   2303  CD  GLN A 157      26.867  -6.200 -12.564  1.00  2.13           C  
ATOM   2304  OE1 GLN A 157      25.703  -6.192 -12.143  1.00  2.13           O  
ATOM   2305  NE2 GLN A 157      27.155  -6.377 -13.849  1.00  2.13           N  
ATOM   2306  H   GLN A 157      28.459  -7.492  -9.124  1.00  2.13           H  
ATOM   2307  HA  GLN A 157      29.696  -4.983  -9.717  1.00  2.13           H  
ATOM   2308 1HB  GLN A 157      26.825  -5.962  -9.903  1.00  2.13           H  
ATOM   2309 2HB  GLN A 157      27.322  -4.375 -10.477  1.00  2.13           H  
ATOM   2310 1HG  GLN A 157      28.764  -5.350 -12.126  1.00  2.13           H  
ATOM   2311 2HG  GLN A 157      28.527  -6.975 -11.464  1.00  2.13           H  
ATOM   2312 1HE2 GLN A 157      26.419  -6.507 -14.514  1.00  2.13           H  
ATOM   2313 2HE2 GLN A 157      28.108  -6.381 -14.151  1.00  2.13           H  
ATOM   2314  N   ILE A 158      27.697  -5.000  -7.106  1.00  2.19           N  
ATOM   2315  CA  ILE A 158      27.175  -4.215  -5.992  1.00  2.19           C  
ATOM   2316  C   ILE A 158      27.962  -4.275  -4.666  1.00  2.19           C  
ATOM   2317  O   ILE A 158      28.224  -3.243  -4.043  1.00  2.19           O  
ATOM   2318  CB  ILE A 158      25.755  -4.693  -5.699  1.00  2.19           C  
ATOM   2319  CG1 ILE A 158      24.896  -4.476  -6.903  1.00  2.19           C  
ATOM   2320  CG2 ILE A 158      25.201  -3.929  -4.518  1.00  2.19           C  
ATOM   2321  CD1 ILE A 158      23.595  -5.149  -6.793  1.00  2.19           C  
ATOM   2322  H   ILE A 158      27.471  -5.997  -7.160  1.00  2.19           H  
ATOM   2323  HA  ILE A 158      27.139  -3.176  -6.310  1.00  2.19           H  
ATOM   2324  HB  ILE A 158      25.763  -5.766  -5.486  1.00  2.19           H  
ATOM   2325 1HG1 ILE A 158      24.740  -3.418  -7.039  1.00  2.19           H  
ATOM   2326 2HG1 ILE A 158      25.406  -4.874  -7.783  1.00  2.19           H  
ATOM   2327 1HG2 ILE A 158      24.206  -4.257  -4.322  1.00  2.19           H  
ATOM   2328 2HG2 ILE A 158      25.822  -4.102  -3.643  1.00  2.19           H  
ATOM   2329 3HG2 ILE A 158      25.190  -2.863  -4.749  1.00  2.19           H  
ATOM   2330 1HD1 ILE A 158      23.012  -4.988  -7.681  1.00  2.19           H  
ATOM   2331 2HD1 ILE A 158      23.771  -6.216  -6.670  1.00  2.19           H  
ATOM   2332 3HD1 ILE A 158      23.061  -4.759  -5.934  1.00  2.19           H  
ATOM   2333  N   ALA A 159      28.241  -5.489  -4.195  1.00  2.34           N  
ATOM   2334  CA  ALA A 159      28.848  -5.754  -2.894  1.00  2.34           C  
ATOM   2335  C   ALA A 159      30.315  -6.175  -2.971  1.00  2.34           C  
ATOM   2336  O   ALA A 159      30.747  -6.849  -3.902  1.00  2.34           O  
ATOM   2337  CB  ALA A 159      28.058  -6.855  -2.211  1.00  2.34           C  
ATOM   2338  H   ALA A 159      28.032  -6.283  -4.778  1.00  2.34           H  
ATOM   2339  HA  ALA A 159      28.793  -4.842  -2.303  1.00  2.34           H  
ATOM   2340 1HB  ALA A 159      28.478  -7.051  -1.224  1.00  2.34           H  
ATOM   2341 2HB  ALA A 159      27.018  -6.555  -2.114  1.00  2.34           H  
ATOM   2342 3HB  ALA A 159      28.121  -7.748  -2.820  1.00  2.34           H  
ATOM   2343  N   ALA A 160      31.084  -5.800  -1.954  1.00  2.56           N  
ATOM   2344  CA  ALA A 160      32.472  -6.236  -1.864  1.00  2.56           C  
ATOM   2345  C   ALA A 160      32.545  -7.708  -1.476  1.00  2.56           C  
ATOM   2346  O   ALA A 160      31.694  -8.201  -0.736  1.00  2.56           O  
ATOM   2347  CB  ALA A 160      33.226  -5.397  -0.851  1.00  2.56           C  
ATOM   2348  H   ALA A 160      30.695  -5.221  -1.224  1.00  2.56           H  
ATOM   2349  HA  ALA A 160      32.933  -6.119  -2.845  1.00  2.56           H  
ATOM   2350 1HB  ALA A 160      34.264  -5.731  -0.810  1.00  2.56           H  
ATOM   2351 2HB  ALA A 160      33.190  -4.350  -1.143  1.00  2.56           H  
ATOM   2352 3HB  ALA A 160      32.771  -5.517   0.130  1.00  2.56           H  
ATOM   2353  N   ALA A 161      33.584  -8.395  -1.939  1.00  2.87           N  
ATOM   2354  CA  ALA A 161      33.829  -9.777  -1.534  1.00  2.87           C  
ATOM   2355  C   ALA A 161      34.125  -9.852  -0.045  1.00  2.87           C  
ATOM   2356  O   ALA A 161      34.728  -8.943   0.515  1.00  2.87           O  
ATOM   2357  CB  ALA A 161      34.990 -10.362  -2.310  1.00  2.87           C  
ATOM   2358  H   ALA A 161      34.231  -7.944  -2.569  1.00  2.87           H  
ATOM   2359  HA  ALA A 161      32.933 -10.359  -1.731  1.00  2.87           H  
ATOM   2360 1HB  ALA A 161      35.146 -11.397  -1.999  1.00  2.87           H  
ATOM   2361 2HB  ALA A 161      34.771 -10.331  -3.376  1.00  2.87           H  
ATOM   2362 3HB  ALA A 161      35.891  -9.785  -2.105  1.00  2.87           H  
ATOM   2363  N   ALA A 162      33.708 -10.942   0.591  1.00  3.23           N  
ATOM   2364  CA  ALA A 162      34.021 -11.173   1.999  1.00  3.23           C  
ATOM   2365  C   ALA A 162      35.514 -11.394   2.195  1.00  3.23           C  
ATOM   2366  O   ALA A 162      36.174 -12.004   1.355  1.00  3.23           O  
ATOM   2367  CB  ALA A 162      33.267 -12.377   2.532  1.00  3.23           C  
ATOM   2368  H   ALA A 162      33.182 -11.638   0.083  1.00  3.23           H  
ATOM   2369  HA  ALA A 162      33.732 -10.287   2.563  1.00  3.23           H  
ATOM   2370 1HB  ALA A 162      33.506 -12.524   3.571  1.00  3.23           H  
ATOM   2371 2HB  ALA A 162      32.196 -12.215   2.426  1.00  3.23           H  
ATOM   2372 3HB  ALA A 162      33.557 -13.266   1.976  1.00  3.23           H  
ATOM   2373  N   ASP A 163      36.008 -10.982   3.356  1.00  3.63           N  
ATOM   2374  CA  ASP A 163      37.388 -11.200   3.790  1.00  3.63           C  
ATOM   2375  C   ASP A 163      37.453 -12.340   4.809  1.00  3.63           C  
ATOM   2376  O   ASP A 163      38.393 -12.428   5.599  1.00  3.63           O  
ATOM   2377  CB  ASP A 163      37.981  -9.939   4.434  1.00  3.63           C  
ATOM   2378  CG  ASP A 163      38.150  -8.771   3.477  1.00  3.63           C  
ATOM   2379  OD1 ASP A 163      38.574  -8.983   2.369  1.00  3.63           O  
ATOM   2380  OD2 ASP A 163      37.863  -7.667   3.878  1.00  3.63           O  
ATOM   2381  H   ASP A 163      35.390 -10.480   3.977  1.00  3.63           H  
ATOM   2382  HA  ASP A 163      37.990 -11.475   2.924  1.00  3.63           H  
ATOM   2383 1HB  ASP A 163      37.348  -9.618   5.255  1.00  3.63           H  
ATOM   2384 2HB  ASP A 163      38.956 -10.181   4.857  1.00  3.63           H  
ATOM   2385  N   TRP A 164      36.423 -13.178   4.821  1.00  4.04           N  
ATOM   2386  CA  TRP A 164      36.329 -14.277   5.773  1.00  4.04           C  
ATOM   2387  C   TRP A 164      35.589 -15.496   5.235  1.00  4.04           C  
ATOM   2388  O   TRP A 164      34.781 -15.397   4.309  1.00  4.04           O  
ATOM   2389  CB  TRP A 164      35.575 -13.796   7.021  1.00  4.04           C  
ATOM   2390  CG  TRP A 164      34.176 -13.269   6.693  1.00  4.04           C  
ATOM   2391  CD1 TRP A 164      33.008 -13.975   6.693  1.00  4.04           C  
ATOM   2392  CD2 TRP A 164      33.813 -11.908   6.336  1.00  4.04           C  
ATOM   2393  NE1 TRP A 164      31.955 -13.157   6.339  1.00  4.04           N  
ATOM   2394  CE2 TRP A 164      32.429 -11.895   6.116  1.00  4.04           C  
ATOM   2395  CE3 TRP A 164      34.535 -10.729   6.189  1.00  4.04           C  
ATOM   2396  CZ2 TRP A 164      31.757 -10.741   5.738  1.00  4.04           C  
ATOM   2397  CZ3 TRP A 164      33.867  -9.574   5.809  1.00  4.04           C  
ATOM   2398  CH2 TRP A 164      32.515  -9.581   5.585  1.00  4.04           C  
ATOM   2399  H   TRP A 164      35.695 -13.055   4.136  1.00  4.04           H  
ATOM   2400  HA  TRP A 164      37.338 -14.581   6.049  1.00  4.04           H  
ATOM   2401 1HB  TRP A 164      35.471 -14.625   7.726  1.00  4.04           H  
ATOM   2402 2HB  TRP A 164      36.143 -13.008   7.513  1.00  4.04           H  
ATOM   2403  HD1 TRP A 164      32.920 -15.029   6.927  1.00  4.04           H  
ATOM   2404  HE1 TRP A 164      30.991 -13.448   6.261  1.00  4.04           H  
ATOM   2405  HE3 TRP A 164      35.606 -10.717   6.367  1.00  4.04           H  
ATOM   2406  HZ2 TRP A 164      30.680 -10.727   5.562  1.00  4.04           H  
ATOM   2407  HZ3 TRP A 164      34.447  -8.655   5.692  1.00  4.04           H  
ATOM   2408  HH2 TRP A 164      32.021  -8.656   5.288  1.00  4.04           H  
ATOM   2409  N   SER A 165      35.855 -16.644   5.860  1.00  4.41           N  
ATOM   2410  CA  SER A 165      35.135 -17.883   5.589  1.00  4.41           C  
ATOM   2411  C   SER A 165      33.880 -17.954   6.441  1.00  4.41           C  
ATOM   2412  O   SER A 165      33.757 -17.225   7.427  1.00  4.41           O  
ATOM   2413  CB  SER A 165      36.019 -19.091   5.869  1.00  4.41           C  
ATOM   2414  OG  SER A 165      36.340 -19.186   7.237  1.00  4.41           O  
ATOM   2415  H   SER A 165      36.563 -16.646   6.580  1.00  4.41           H  
ATOM   2416  HA  SER A 165      34.838 -17.897   4.540  1.00  4.41           H  
ATOM   2417 1HB  SER A 165      35.486 -19.992   5.566  1.00  4.41           H  
ATOM   2418 2HB  SER A 165      36.930 -19.035   5.277  1.00  4.41           H  
ATOM   2419  HG  SER A 165      36.510 -20.133   7.414  1.00  4.41           H  
ATOM   2420  N   SER A 166      32.988 -18.876   6.112  1.00  4.74           N  
ATOM   2421  CA  SER A 166      31.799 -19.096   6.919  1.00  4.74           C  
ATOM   2422  C   SER A 166      31.392 -20.551   6.828  1.00  4.74           C  
ATOM   2423  O   SER A 166      31.746 -21.242   5.871  1.00  4.74           O  
ATOM   2424  CB  SER A 166      30.671 -18.202   6.450  1.00  4.74           C  
ATOM   2425  OG  SER A 166      30.270 -18.546   5.155  1.00  4.74           O  
ATOM   2426  H   SER A 166      33.140 -19.442   5.292  1.00  4.74           H  
ATOM   2427  HA  SER A 166      32.030 -18.867   7.960  1.00  4.74           H  
ATOM   2428 1HB  SER A 166      29.826 -18.295   7.132  1.00  4.74           H  
ATOM   2429 2HB  SER A 166      30.998 -17.160   6.470  1.00  4.74           H  
ATOM   2430  HG  SER A 166      29.945 -19.451   5.212  1.00  4.74           H  
ATOM   2431  N   TYR A 167      30.641 -21.009   7.823  1.00  5.08           N  
ATOM   2432  CA  TYR A 167      30.220 -22.399   7.884  1.00  5.08           C  
ATOM   2433  C   TYR A 167      28.729 -22.447   8.175  1.00  5.08           C  
ATOM   2434  O   TYR A 167      28.199 -21.529   8.799  1.00  5.08           O  
ATOM   2435  CB  TYR A 167      31.053 -23.099   8.967  1.00  5.08           C  
ATOM   2436  CG  TYR A 167      32.551 -22.883   8.707  1.00  5.08           C  
ATOM   2437  CD1 TYR A 167      33.167 -21.755   9.254  1.00  5.08           C  
ATOM   2438  CD2 TYR A 167      33.285 -23.738   7.897  1.00  5.08           C  
ATOM   2439  CE1 TYR A 167      34.486 -21.481   8.992  1.00  5.08           C  
ATOM   2440  CE2 TYR A 167      34.623 -23.458   7.635  1.00  5.08           C  
ATOM   2441  CZ  TYR A 167      35.216 -22.327   8.178  1.00  5.08           C  
ATOM   2442  OH  TYR A 167      36.536 -22.022   7.904  1.00  5.08           O  
ATOM   2443  H   TYR A 167      30.375 -20.382   8.569  1.00  5.08           H  
ATOM   2444  HA  TYR A 167      30.396 -22.874   6.919  1.00  5.08           H  
ATOM   2445 1HB  TYR A 167      30.804 -22.704   9.952  1.00  5.08           H  
ATOM   2446 2HB  TYR A 167      30.847 -24.169   8.968  1.00  5.08           H  
ATOM   2447  HD1 TYR A 167      32.592 -21.075   9.883  1.00  5.08           H  
ATOM   2448  HD2 TYR A 167      32.813 -24.614   7.455  1.00  5.08           H  
ATOM   2449  HE1 TYR A 167      34.950 -20.589   9.414  1.00  5.08           H  
ATOM   2450  HE2 TYR A 167      35.201 -24.120   6.990  1.00  5.08           H  
ATOM   2451  HH  TYR A 167      36.930 -22.740   7.397  1.00  5.08           H  
ATOM   2452  N   VAL A 168      28.053 -23.505   7.733  1.00  5.48           N  
ATOM   2453  CA  VAL A 168      26.613 -23.608   7.974  1.00  5.48           C  
ATOM   2454  C   VAL A 168      26.207 -24.717   8.945  1.00  5.48           C  
ATOM   2455  O   VAL A 168      25.078 -24.723   9.424  1.00  5.48           O  
ATOM   2456  CB  VAL A 168      25.896 -23.817   6.631  1.00  5.48           C  
ATOM   2457  CG1 VAL A 168      26.154 -22.621   5.721  1.00  5.48           C  
ATOM   2458  CG2 VAL A 168      26.393 -25.104   5.982  1.00  5.48           C  
ATOM   2459  H   VAL A 168      28.533 -24.223   7.211  1.00  5.48           H  
ATOM   2460  HA  VAL A 168      26.272 -22.661   8.390  1.00  5.48           H  
ATOM   2461  HB  VAL A 168      24.822 -23.882   6.802  1.00  5.48           H  
ATOM   2462 1HG1 VAL A 168      25.633 -22.764   4.774  1.00  5.48           H  
ATOM   2463 2HG1 VAL A 168      25.788 -21.715   6.204  1.00  5.48           H  
ATOM   2464 3HG1 VAL A 168      27.222 -22.525   5.533  1.00  5.48           H  
ATOM   2465 1HG2 VAL A 168      25.880 -25.253   5.033  1.00  5.48           H  
ATOM   2466 2HG2 VAL A 168      27.466 -25.035   5.808  1.00  5.48           H  
ATOM   2467 3HG2 VAL A 168      26.184 -25.950   6.639  1.00  5.48           H  
ATOM   2468  N   ILE A 169      27.140 -25.623   9.243  1.00  5.98           N  
ATOM   2469  CA  ILE A 169      26.956 -26.755  10.161  1.00  5.98           C  
ATOM   2470  C   ILE A 169      25.794 -27.697   9.824  1.00  5.98           C  
ATOM   2471  O   ILE A 169      24.630 -27.377  10.049  1.00  5.98           O  
ATOM   2472  CB  ILE A 169      26.741 -26.269  11.603  1.00  5.98           C  
ATOM   2473  CG1 ILE A 169      27.929 -25.395  12.051  1.00  5.98           C  
ATOM   2474  CG2 ILE A 169      26.575 -27.483  12.518  1.00  5.98           C  
ATOM   2475  CD1 ILE A 169      29.258 -26.103  12.016  1.00  5.98           C  
ATOM   2476  H   ILE A 169      28.038 -25.516   8.805  1.00  5.98           H  
ATOM   2477  HA  ILE A 169      27.870 -27.346  10.141  1.00  5.98           H  
ATOM   2478  HB  ILE A 169      25.840 -25.659  11.659  1.00  5.98           H  
ATOM   2479 1HG1 ILE A 169      27.988 -24.520  11.404  1.00  5.98           H  
ATOM   2480 2HG1 ILE A 169      27.747 -25.057  13.072  1.00  5.98           H  
ATOM   2481 1HG2 ILE A 169      26.407 -27.154  13.541  1.00  5.98           H  
ATOM   2482 2HG2 ILE A 169      25.730 -28.071  12.184  1.00  5.98           H  
ATOM   2483 3HG2 ILE A 169      27.473 -28.097  12.475  1.00  5.98           H  
ATOM   2484 1HD1 ILE A 169      30.042 -25.421  12.349  1.00  5.98           H  
ATOM   2485 2HD1 ILE A 169      29.227 -26.969  12.679  1.00  5.98           H  
ATOM   2486 3HD1 ILE A 169      29.469 -26.430  11.001  1.00  5.98           H  
ATOM   2487  N   ARG A 170      26.097 -28.895   9.343  1.00  6.61           N  
ATOM   2488  CA  ARG A 170      25.018 -29.858   9.162  1.00  6.61           C  
ATOM   2489  C   ARG A 170      24.787 -30.588  10.482  1.00  6.61           C  
ATOM   2490  O   ARG A 170      25.676 -31.279  10.977  1.00  6.61           O  
ATOM   2491  CB  ARG A 170      25.343 -30.849   8.047  1.00  6.61           C  
ATOM   2492  CG  ARG A 170      24.245 -31.875   7.736  1.00  6.61           C  
ATOM   2493  CD  ARG A 170      24.601 -32.709   6.542  1.00  6.61           C  
ATOM   2494  NE  ARG A 170      23.534 -33.629   6.171  1.00  6.61           N  
ATOM   2495  CZ  ARG A 170      23.507 -34.370   5.046  1.00  6.61           C  
ATOM   2496  NH1 ARG A 170      24.490 -34.316   4.172  1.00  6.61           N  
ATOM   2497  NH2 ARG A 170      22.467 -35.144   4.839  1.00  6.61           N  
ATOM   2498  H   ARG A 170      27.053 -29.140   9.137  1.00  6.61           H  
ATOM   2499  HA  ARG A 170      24.108 -29.325   8.891  1.00  6.61           H  
ATOM   2500 1HB  ARG A 170      25.556 -30.305   7.128  1.00  6.61           H  
ATOM   2501 2HB  ARG A 170      26.242 -31.406   8.313  1.00  6.61           H  
ATOM   2502 1HG  ARG A 170      24.113 -32.541   8.591  1.00  6.61           H  
ATOM   2503 2HG  ARG A 170      23.307 -31.359   7.530  1.00  6.61           H  
ATOM   2504 1HD  ARG A 170      24.798 -32.058   5.691  1.00  6.61           H  
ATOM   2505 2HD  ARG A 170      25.491 -33.295   6.763  1.00  6.61           H  
ATOM   2506  HE  ARG A 170      22.736 -33.743   6.803  1.00  6.61           H  
ATOM   2507 1HH1 ARG A 170      25.282 -33.715   4.341  1.00  6.61           H  
ATOM   2508 2HH1 ARG A 170      24.450 -34.877   3.333  1.00  6.61           H  
ATOM   2509 1HH2 ARG A 170      21.724 -35.141   5.540  1.00  6.61           H  
ATOM   2510 2HH2 ARG A 170      22.403 -35.713   4.009  1.00  6.61           H  
ATOM   2511  N   PHE A 171      23.597 -30.426  11.055  1.00  7.32           N  
ATOM   2512  CA  PHE A 171      23.277 -31.018  12.357  1.00  7.32           C  
ATOM   2513  C   PHE A 171      21.938 -31.752  12.368  1.00  7.32           C  
ATOM   2514  O   PHE A 171      21.505 -32.254  13.402  1.00  7.32           O  
ATOM   2515  CB  PHE A 171      23.274 -29.951  13.453  1.00  7.32           C  
ATOM   2516  CG  PHE A 171      22.229 -28.886  13.276  1.00  7.32           C  
ATOM   2517  CD1 PHE A 171      20.952 -29.056  13.789  1.00  7.32           C  
ATOM   2518  CD2 PHE A 171      22.518 -27.714  12.605  1.00  7.32           C  
ATOM   2519  CE1 PHE A 171      19.989 -28.075  13.632  1.00  7.32           C  
ATOM   2520  CE2 PHE A 171      21.565 -26.734  12.444  1.00  7.32           C  
ATOM   2521  CZ  PHE A 171      20.296 -26.912  12.959  1.00  7.32           C  
ATOM   2522  H   PHE A 171      22.922 -29.827  10.601  1.00  7.32           H  
ATOM   2523  HA  PHE A 171      24.054 -31.744  12.601  1.00  7.32           H  
ATOM   2524 1HB  PHE A 171      23.112 -30.426  14.418  1.00  7.32           H  
ATOM   2525 2HB  PHE A 171      24.247 -29.470  13.490  1.00  7.32           H  
ATOM   2526  HD1 PHE A 171      20.712 -29.976  14.322  1.00  7.32           H  
ATOM   2527  HD2 PHE A 171      23.510 -27.562  12.198  1.00  7.32           H  
ATOM   2528  HE1 PHE A 171      18.990 -28.223  14.039  1.00  7.32           H  
ATOM   2529  HE2 PHE A 171      21.819 -25.817  11.908  1.00  7.32           H  
ATOM   2530  HZ  PHE A 171      19.541 -26.137  12.833  1.00  7.32           H  
ATOM   2531  N   GLY A 172      21.270 -31.792  11.218  1.00  8.05           N  
ATOM   2532  CA  GLY A 172      19.948 -32.415  11.109  1.00  8.05           C  
ATOM   2533  C   GLY A 172      19.992 -33.932  10.873  1.00  8.05           C  
ATOM   2534  O   GLY A 172      18.946 -34.564  10.710  1.00  8.05           O  
ATOM   2535  H   GLY A 172      21.684 -31.375  10.400  1.00  8.05           H  
ATOM   2536 1HA  GLY A 172      19.384 -32.210  12.019  1.00  8.05           H  
ATOM   2537 2HA  GLY A 172      19.401 -31.943  10.294  1.00  8.05           H  
ATOM   2538  N   ASN A 173      21.199 -34.492  10.824  1.00  8.71           N  
ATOM   2539  CA  ASN A 173      21.407 -35.912  10.563  1.00  8.71           C  
ATOM   2540  C   ASN A 173      22.337 -36.531  11.604  1.00  8.71           C  
ATOM   2541  O   ASN A 173      21.927 -37.408  12.365  1.00  8.71           O  
ATOM   2542  OXT ASN A 173      23.541 -36.276  11.562  1.00  8.71           O  
ATOM   2543  CB  ASN A 173      21.967 -36.128   9.165  1.00  8.71           C  
ATOM   2544  CG  ASN A 173      20.991 -35.771   8.056  1.00  8.71           C  
ATOM   2545  OD1 ASN A 173      21.130 -34.739   7.377  1.00  8.71           O  
ATOM   2546  ND2 ASN A 173      20.005 -36.609   7.859  1.00  8.71           N  
ATOM   2547  H   ASN A 173      22.001 -33.903  10.983  1.00  8.71           H  
ATOM   2548  HA  ASN A 173      20.448 -36.427  10.640  1.00  8.71           H  
ATOM   2549 1HB  ASN A 173      22.869 -35.524   9.041  1.00  8.71           H  
ATOM   2550 2HB  ASN A 173      22.259 -37.172   9.051  1.00  8.71           H  
ATOM   2551 1HD2 ASN A 173      19.326 -36.428   7.146  1.00  8.71           H  
ATOM   2552 2HD2 ASN A 173      19.924 -37.428   8.427  1.00  8.71           H  
TER    2553
ENDMDL

REMARK ID 81935 MODEL 3 2021-06-12_00000146_1_19
PFRMAT TS
TARGET 2021-06-12_00000146_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   9       0.397  -1.343  -0.407  1.00 13.35           N  
ATOM      2  CA  MET A   9       1.699  -0.795  -0.054  1.00 13.35           C  
ATOM      3  C   MET A   9       2.008   0.409  -0.924  1.00 13.35           C  
ATOM      4  O   MET A   9       2.366   0.259  -2.096  1.00 13.35           O  
ATOM      5  CB  MET A   9       2.795  -1.841  -0.212  1.00 13.35           C  
ATOM      6  CG  MET A   9       4.181  -1.354   0.211  1.00 13.35           C  
ATOM      7  SD  MET A   9       4.283  -1.019   1.992  1.00 13.35           S  
ATOM      8  CE  MET A   9       4.225  -2.695   2.616  1.00 13.35           C  
ATOM      9 1H   MET A   9      -0.001  -1.803   0.400  1.00 13.35           H  
ATOM     10 2H   MET A   9      -0.206  -0.580  -0.685  1.00 13.35           H  
ATOM     11 3H   MET A   9       0.491  -1.998  -1.167  1.00 13.35           H  
ATOM     12  HA  MET A   9       1.686  -0.471   0.978  1.00 13.35           H  
ATOM     13 1HB  MET A   9       2.548  -2.717   0.384  1.00 13.35           H  
ATOM     14 2HB  MET A   9       2.854  -2.153  -1.254  1.00 13.35           H  
ATOM     15 1HG  MET A   9       4.933  -2.094  -0.050  1.00 13.35           H  
ATOM     16 2HG  MET A   9       4.409  -0.424  -0.322  1.00 13.35           H  
ATOM     17 1HE  MET A   9       4.276  -2.694   3.689  1.00 13.35           H  
ATOM     18 2HE  MET A   9       3.292  -3.164   2.305  1.00 13.35           H  
ATOM     19 3HE  MET A   9       5.066  -3.259   2.218  1.00 13.35           H  
ATOM     20  N   GLY A  10       1.868   1.601  -0.358  1.00 13.08           N  
ATOM     21  CA  GLY A  10       2.144   2.831  -1.088  1.00 13.08           C  
ATOM     22  C   GLY A  10       3.629   3.182  -1.059  1.00 13.08           C  
ATOM     23  O   GLY A  10       4.449   2.417  -0.543  1.00 13.08           O  
ATOM     24  H   GLY A  10       1.533   1.660   0.605  1.00 13.08           H  
ATOM     25 1HA  GLY A  10       1.808   2.733  -2.120  1.00 13.08           H  
ATOM     26 2HA  GLY A  10       1.572   3.646  -0.640  1.00 13.08           H  
ATOM     27  N   THR A  11       3.963   4.333  -1.637  1.00 12.78           N  
ATOM     28  CA  THR A  11       5.336   4.821  -1.710  1.00 12.78           C  
ATOM     29  C   THR A  11       5.382   6.315  -1.393  1.00 12.78           C  
ATOM     30  O   THR A  11       4.558   7.077  -1.895  1.00 12.78           O  
ATOM     31  CB  THR A  11       5.929   4.546  -3.109  1.00 12.78           C  
ATOM     32  OG1 THR A  11       5.872   3.139  -3.376  1.00 12.78           O  
ATOM     33  CG2 THR A  11       7.373   5.004  -3.196  1.00 12.78           C  
ATOM     34  H   THR A  11       3.228   4.902  -2.030  1.00 12.78           H  
ATOM     35  HA  THR A  11       5.937   4.299  -0.964  1.00 12.78           H  
ATOM     36  HB  THR A  11       5.344   5.073  -3.861  1.00 12.78           H  
ATOM     37  HG1 THR A  11       6.285   2.655  -2.649  1.00 12.78           H  
ATOM     38 1HG2 THR A  11       7.760   4.791  -4.191  1.00 12.78           H  
ATOM     39 2HG2 THR A  11       7.430   6.068  -3.016  1.00 12.78           H  
ATOM     40 3HG2 THR A  11       7.969   4.477  -2.454  1.00 12.78           H  
ATOM     41  N   LEU A  12       6.348   6.743  -0.585  1.00 12.50           N  
ATOM     42  CA  LEU A  12       6.474   8.170  -0.304  1.00 12.50           C  
ATOM     43  C   LEU A  12       7.207   8.867  -1.450  1.00 12.50           C  
ATOM     44  O   LEU A  12       8.083   8.283  -2.082  1.00 12.50           O  
ATOM     45  CB  LEU A  12       7.176   8.398   1.042  1.00 12.50           C  
ATOM     46  CG  LEU A  12       6.410   7.822   2.270  1.00 12.50           C  
ATOM     47  CD1 LEU A  12       7.202   8.060   3.557  1.00 12.50           C  
ATOM     48  CD2 LEU A  12       5.047   8.473   2.346  1.00 12.50           C  
ATOM     49  H   LEU A  12       6.991   6.082  -0.177  1.00 12.50           H  
ATOM     50  HA  LEU A  12       5.474   8.597  -0.234  1.00 12.50           H  
ATOM     51 1HB  LEU A  12       8.159   7.931   1.010  1.00 12.50           H  
ATOM     52 2HB  LEU A  12       7.304   9.469   1.196  1.00 12.50           H  
ATOM     53  HG  LEU A  12       6.286   6.744   2.145  1.00 12.50           H  
ATOM     54 1HD1 LEU A  12       6.650   7.639   4.396  1.00 12.50           H  
ATOM     55 2HD1 LEU A  12       8.175   7.573   3.482  1.00 12.50           H  
ATOM     56 3HD1 LEU A  12       7.341   9.131   3.714  1.00 12.50           H  
ATOM     57 1HD2 LEU A  12       4.498   8.063   3.189  1.00 12.50           H  
ATOM     58 2HD2 LEU A  12       5.159   9.545   2.469  1.00 12.50           H  
ATOM     59 3HD2 LEU A  12       4.490   8.270   1.427  1.00 12.50           H  
ATOM     60  N   GLU A  13       6.859  10.129  -1.692  1.00 12.31           N  
ATOM     61  CA  GLU A  13       7.427  10.928  -2.785  1.00 12.31           C  
ATOM     62  C   GLU A  13       8.731  11.656  -2.456  1.00 12.31           C  
ATOM     63  O   GLU A  13       9.263  12.393  -3.286  1.00 12.31           O  
ATOM     64  CB  GLU A  13       6.394  11.955  -3.255  1.00 12.31           C  
ATOM     65  CG  GLU A  13       5.145  11.345  -3.885  1.00 12.31           C  
ATOM     66  CD  GLU A  13       4.124  12.377  -4.321  1.00 12.31           C  
ATOM     67  OE1 GLU A  13       4.363  13.546  -4.129  1.00 12.31           O  
ATOM     68  OE2 GLU A  13       3.106  11.988  -4.846  1.00 12.31           O  
ATOM     69  H   GLU A  13       6.140  10.548  -1.120  1.00 12.31           H  
ATOM     70  HA  GLU A  13       7.632  10.250  -3.614  1.00 12.31           H  
ATOM     71 1HB  GLU A  13       6.082  12.566  -2.408  1.00 12.31           H  
ATOM     72 2HB  GLU A  13       6.852  12.620  -3.986  1.00 12.31           H  
ATOM     73 1HG  GLU A  13       5.443  10.757  -4.753  1.00 12.31           H  
ATOM     74 2HG  GLU A  13       4.686  10.667  -3.165  1.00 12.31           H  
ATOM     75  N   ALA A  14       9.237  11.464  -1.247  1.00 12.28           N  
ATOM     76  CA  ALA A  14      10.442  12.150  -0.789  1.00 12.28           C  
ATOM     77  C   ALA A  14      10.261  13.661  -0.940  1.00 12.28           C  
ATOM     78  O   ALA A  14       9.254  14.194  -0.471  1.00 12.28           O  
ATOM     79  CB  ALA A  14      11.668  11.656  -1.551  1.00 12.28           C  
ATOM     80  H   ALA A  14       8.762  10.828  -0.628  1.00 12.28           H  
ATOM     81  HA  ALA A  14      10.578  11.931   0.270  1.00 12.28           H  
ATOM     82 1HB  ALA A  14      12.559  12.155  -1.174  1.00 12.28           H  
ATOM     83 2HB  ALA A  14      11.770  10.582  -1.404  1.00 12.28           H  
ATOM     84 3HB  ALA A  14      11.565  11.861  -2.614  1.00 12.28           H  
ATOM     85  N   GLN A  15      11.224  14.366  -1.547  1.00 12.48           N  
ATOM     86  CA  GLN A  15      11.070  15.814  -1.650  1.00 12.48           C  
ATOM     87  C   GLN A  15      11.928  16.474  -2.735  1.00 12.48           C  
ATOM     88  O   GLN A  15      13.032  16.018  -3.043  1.00 12.48           O  
ATOM     89  CB  GLN A  15      11.384  16.456  -0.293  1.00 12.48           C  
ATOM     90  CG  GLN A  15      11.110  17.928  -0.216  1.00 12.48           C  
ATOM     91  CD  GLN A  15       9.682  18.192  -0.389  1.00 12.48           C  
ATOM     92  OE1 GLN A  15       9.187  18.215  -1.535  1.00 12.48           O  
ATOM     93  NE2 GLN A  15       9.005  18.366   0.733  1.00 12.48           N  
ATOM     94  H   GLN A  15      12.035  13.915  -1.935  1.00 12.48           H  
ATOM     95  HA  GLN A  15      10.028  16.018  -1.894  1.00 12.48           H  
ATOM     96 1HB  GLN A  15      10.795  15.985   0.493  1.00 12.48           H  
ATOM     97 2HB  GLN A  15      12.434  16.303  -0.050  1.00 12.48           H  
ATOM     98 1HG  GLN A  15      11.383  18.261   0.765  1.00 12.48           H  
ATOM     99 2HG  GLN A  15      11.652  18.480  -0.935  1.00 12.48           H  
ATOM    100 1HE2 GLN A  15       8.016  18.516   0.717  1.00 12.48           H  
ATOM    101 2HE2 GLN A  15       9.532  18.324   1.633  1.00 12.48           H  
ATOM    102  N   THR A  16      11.427  17.592  -3.265  1.00 12.87           N  
ATOM    103  CA  THR A  16      12.209  18.445  -4.162  1.00 12.87           C  
ATOM    104  C   THR A  16      12.489  19.788  -3.476  1.00 12.87           C  
ATOM    105  O   THR A  16      11.566  20.510  -3.102  1.00 12.87           O  
ATOM    106  CB  THR A  16      11.489  18.692  -5.498  1.00 12.87           C  
ATOM    107  OG1 THR A  16      11.280  17.441  -6.172  1.00 12.87           O  
ATOM    108  CG2 THR A  16      12.326  19.615  -6.378  1.00 12.87           C  
ATOM    109  H   THR A  16      10.495  17.880  -2.956  1.00 12.87           H  
ATOM    110  HA  THR A  16      13.164  17.963  -4.367  1.00 12.87           H  
ATOM    111  HB  THR A  16      10.521  19.156  -5.309  1.00 12.87           H  
ATOM    112  HG1 THR A  16      12.128  17.003  -6.300  1.00 12.87           H  
ATOM    113 1HG2 THR A  16      11.809  19.785  -7.322  1.00 12.87           H  
ATOM    114 2HG2 THR A  16      12.475  20.566  -5.870  1.00 12.87           H  
ATOM    115 3HG2 THR A  16      13.292  19.152  -6.573  1.00 12.87           H  
ATOM    116  N   GLN A  17      13.769  20.117  -3.303  1.00 13.34           N  
ATOM    117  CA  GLN A  17      14.166  21.347  -2.608  1.00 13.34           C  
ATOM    118  C   GLN A  17      15.191  22.178  -3.364  1.00 13.34           C  
ATOM    119  O   GLN A  17      16.246  22.498  -2.815  1.00 13.34           O  
ATOM    120  CB  GLN A  17      14.727  21.061  -1.211  1.00 13.34           C  
ATOM    121  CG  GLN A  17      13.753  20.418  -0.262  1.00 13.34           C  
ATOM    122  CD  GLN A  17      14.281  20.334   1.153  1.00 13.34           C  
ATOM    123  OE1 GLN A  17      15.423  20.735   1.418  1.00 13.34           O  
ATOM    124  NE2 GLN A  17      13.467  19.824   2.067  1.00 13.34           N  
ATOM    125  H   GLN A  17      14.486  19.491  -3.642  1.00 13.34           H  
ATOM    126  HA  GLN A  17      13.278  21.968  -2.490  1.00 13.34           H  
ATOM    127 1HB  GLN A  17      15.596  20.410  -1.296  1.00 13.34           H  
ATOM    128 2HB  GLN A  17      15.062  21.997  -0.764  1.00 13.34           H  
ATOM    129 1HG  GLN A  17      12.807  20.957  -0.266  1.00 13.34           H  
ATOM    130 2HG  GLN A  17      13.614  19.405  -0.602  1.00 13.34           H  
ATOM    131 1HE2 GLN A  17      13.716  19.718   3.045  1.00 13.34           H  
ATOM    132 2HE2 GLN A  17      12.525  19.486   1.873  1.00 13.34           H  
ATOM    133  N   GLY A  18      14.944  22.490  -4.627  1.00 13.71           N  
ATOM    134  CA  GLY A  18      15.955  23.263  -5.329  1.00 13.71           C  
ATOM    135  C   GLY A  18      15.961  24.682  -4.746  1.00 13.71           C  
ATOM    136  O   GLY A  18      15.000  25.070  -4.087  1.00 13.71           O  
ATOM    137  H   GLY A  18      14.078  22.216  -5.070  1.00 13.71           H  
ATOM    138 1HA  GLY A  18      16.921  22.779  -5.200  1.00 13.71           H  
ATOM    139 2HA  GLY A  18      15.727  23.287  -6.394  1.00 13.71           H  
ATOM    140  N   PRO A  19      16.986  25.496  -5.041  1.00 13.72           N  
ATOM    141  CA  PRO A  19      17.199  26.862  -4.567  1.00 13.72           C  
ATOM    142  C   PRO A  19      16.475  27.953  -5.357  1.00 13.72           C  
ATOM    143  O   PRO A  19      16.707  29.139  -5.126  1.00 13.72           O  
ATOM    144  CB  PRO A  19      18.711  27.008  -4.750  1.00 13.72           C  
ATOM    145  CG  PRO A  19      19.008  26.190  -5.992  1.00 13.72           C  
ATOM    146  CD  PRO A  19      18.080  24.989  -5.897  1.00 13.72           C  
ATOM    147  HA  PRO A  19      16.928  26.917  -3.504  1.00 13.72           H  
ATOM    148 1HB  PRO A  19      18.975  28.069  -4.861  1.00 13.72           H  
ATOM    149 2HB  PRO A  19      19.234  26.637  -3.855  1.00 13.72           H  
ATOM    150 1HG  PRO A  19      18.818  26.797  -6.891  1.00 13.72           H  
ATOM    151 2HG  PRO A  19      20.072  25.908  -6.018  1.00 13.72           H  
ATOM    152 1HD  PRO A  19      17.707  24.712  -6.893  1.00 13.72           H  
ATOM    153 2HD  PRO A  19      18.620  24.169  -5.404  1.00 13.72           H  
ATOM    154  N   GLY A  20      15.659  27.562  -6.329  1.00 13.13           N  
ATOM    155  CA  GLY A  20      15.040  28.519  -7.240  1.00 13.13           C  
ATOM    156  C   GLY A  20      14.153  29.600  -6.604  1.00 13.13           C  
ATOM    157  O   GLY A  20      14.115  30.724  -7.110  1.00 13.13           O  
ATOM    158  H   GLY A  20      15.469  26.582  -6.457  1.00 13.13           H  
ATOM    159 1HA  GLY A  20      15.830  29.009  -7.810  1.00 13.13           H  
ATOM    160 2HA  GLY A  20      14.447  27.967  -7.967  1.00 13.13           H  
ATOM    161  N   SER A  21      13.422  29.283  -5.527  1.00 11.85           N  
ATOM    162  CA  SER A  21      12.544  30.298  -4.940  1.00 11.85           C  
ATOM    163  C   SER A  21      12.071  30.026  -3.503  1.00 11.85           C  
ATOM    164  O   SER A  21      12.096  28.896  -3.021  1.00 11.85           O  
ATOM    165  CB  SER A  21      11.342  30.479  -5.844  1.00 11.85           C  
ATOM    166  OG  SER A  21      10.558  29.315  -5.869  1.00 11.85           O  
ATOM    167  H   SER A  21      13.486  28.357  -5.128  1.00 11.85           H  
ATOM    168  HA  SER A  21      13.098  31.238  -4.926  1.00 11.85           H  
ATOM    169 1HB  SER A  21      10.760  31.318  -5.491  1.00 11.85           H  
ATOM    170 2HB  SER A  21      11.661  30.720  -6.852  1.00 11.85           H  
ATOM    171  HG  SER A  21       9.875  29.467  -6.528  1.00 11.85           H  
ATOM    172  N   MET A  22      11.577  31.087  -2.855  1.00  9.98           N  
ATOM    173  CA  MET A  22      10.997  31.068  -1.501  1.00  9.98           C  
ATOM    174  C   MET A  22       9.496  31.379  -1.487  1.00  9.98           C  
ATOM    175  O   MET A  22       9.027  32.142  -0.641  1.00  9.98           O  
ATOM    176  CB  MET A  22      11.737  32.037  -0.586  1.00  9.98           C  
ATOM    177  CG  MET A  22      13.192  31.675  -0.334  1.00  9.98           C  
ATOM    178  SD  MET A  22      13.371  30.076   0.486  1.00  9.98           S  
ATOM    179  CE  MET A  22      12.744  30.446   2.121  1.00  9.98           C  
ATOM    180  H   MET A  22      11.604  31.976  -3.332  1.00  9.98           H  
ATOM    181  HA  MET A  22      11.113  30.063  -1.095  1.00  9.98           H  
ATOM    182 1HB  MET A  22      11.706  33.039  -1.012  1.00  9.98           H  
ATOM    183 2HB  MET A  22      11.229  32.075   0.380  1.00  9.98           H  
ATOM    184 1HG  MET A  22      13.731  31.640  -1.279  1.00  9.98           H  
ATOM    185 2HG  MET A  22      13.654  32.437   0.294  1.00  9.98           H  
ATOM    186 1HE  MET A  22      12.787  29.545   2.741  1.00  9.98           H  
ATOM    187 2HE  MET A  22      13.346  31.233   2.576  1.00  9.98           H  
ATOM    188 3HE  MET A  22      11.711  30.774   2.047  1.00  9.98           H  
ATOM    189  N   THR A  23       8.769  30.857  -2.466  1.00  7.81           N  
ATOM    190  CA  THR A  23       7.336  31.124  -2.624  1.00  7.81           C  
ATOM    191  C   THR A  23       6.494  30.335  -1.645  1.00  7.81           C  
ATOM    192  O   THR A  23       6.981  29.455  -0.934  1.00  7.81           O  
ATOM    193  CB  THR A  23       6.802  30.711  -4.001  1.00  7.81           C  
ATOM    194  OG1 THR A  23       6.798  29.272  -4.086  1.00  7.81           O  
ATOM    195  CG2 THR A  23       7.679  31.268  -5.065  1.00  7.81           C  
ATOM    196  H   THR A  23       9.231  30.239  -3.121  1.00  7.81           H  
ATOM    197  HA  THR A  23       7.156  32.187  -2.459  1.00  7.81           H  
ATOM    198  HB  THR A  23       5.789  31.082  -4.142  1.00  7.81           H  
ATOM    199  HG1 THR A  23       6.489  29.005  -4.968  1.00  7.81           H  
ATOM    200 1HG2 THR A  23       7.312  30.963  -6.044  1.00  7.81           H  
ATOM    201 2HG2 THR A  23       7.691  32.355  -5.001  1.00  7.81           H  
ATOM    202 3HG2 THR A  23       8.665  30.884  -4.912  1.00  7.81           H  
ATOM    203  N   LYS A  24       5.188  30.579  -1.719  1.00  5.73           N  
ATOM    204  CA  LYS A  24       4.159  29.924  -0.916  1.00  5.73           C  
ATOM    205  C   LYS A  24       4.227  28.386  -0.941  1.00  5.73           C  
ATOM    206  O   LYS A  24       3.618  27.735  -0.092  1.00  5.73           O  
ATOM    207  CB  LYS A  24       2.772  30.328  -1.430  1.00  5.73           C  
ATOM    208  CG  LYS A  24       2.442  29.729  -2.818  1.00  5.73           C  
ATOM    209  CD  LYS A  24       1.064  30.125  -3.328  1.00  5.73           C  
ATOM    210  CE  LYS A  24       0.795  29.548  -4.741  1.00  5.73           C  
ATOM    211  NZ  LYS A  24       0.703  28.035  -4.761  1.00  5.73           N  
ATOM    212  H   LYS A  24       4.889  31.304  -2.353  1.00  5.73           H  
ATOM    213  HA  LYS A  24       4.274  30.254   0.115  1.00  5.73           H  
ATOM    214 1HB  LYS A  24       2.010  29.988  -0.730  1.00  5.73           H  
ATOM    215 2HB  LYS A  24       2.704  31.412  -1.498  1.00  5.73           H  
ATOM    216 1HG  LYS A  24       3.198  30.026  -3.544  1.00  5.73           H  
ATOM    217 2HG  LYS A  24       2.458  28.646  -2.740  1.00  5.73           H  
ATOM    218 1HD  LYS A  24       0.306  29.749  -2.643  1.00  5.73           H  
ATOM    219 2HD  LYS A  24       0.988  31.211  -3.369  1.00  5.73           H  
ATOM    220 1HE  LYS A  24      -0.142  29.959  -5.110  1.00  5.73           H  
ATOM    221 2HE  LYS A  24       1.602  29.855  -5.407  1.00  5.73           H  
ATOM    222 1HZ  LYS A  24       0.526  27.724  -5.700  1.00  5.73           H  
ATOM    223 2HZ  LYS A  24       1.587  27.587  -4.438  1.00  5.73           H  
ATOM    224 3HZ  LYS A  24      -0.043  27.731  -4.165  1.00  5.73           H  
ATOM    225  N   ASP A  25       4.972  27.803  -1.894  1.00  4.01           N  
ATOM    226  CA  ASP A  25       5.081  26.358  -2.034  1.00  4.01           C  
ATOM    227  C   ASP A  25       6.206  25.779  -1.154  1.00  4.01           C  
ATOM    228  O   ASP A  25       6.636  24.639  -1.353  1.00  4.01           O  
ATOM    229  CB  ASP A  25       5.309  26.007  -3.504  1.00  4.01           C  
ATOM    230  CG  ASP A  25       4.091  26.387  -4.403  1.00  4.01           C  
ATOM    231  OD1 ASP A  25       2.998  26.583  -3.886  1.00  4.01           O  
ATOM    232  OD2 ASP A  25       4.277  26.503  -5.585  1.00  4.01           O  
ATOM    233  H   ASP A  25       5.499  28.378  -2.557  1.00  4.01           H  
ATOM    234  HA  ASP A  25       4.140  25.911  -1.713  1.00  4.01           H  
ATOM    235 1HB  ASP A  25       6.194  26.533  -3.865  1.00  4.01           H  
ATOM    236 2HB  ASP A  25       5.499  24.938  -3.597  1.00  4.01           H  
ATOM    237  N   HIS A  26       6.638  26.574  -0.161  1.00  2.77           N  
ATOM    238  CA  HIS A  26       7.634  26.217   0.852  1.00  2.77           C  
ATOM    239  C   HIS A  26       7.585  24.727   1.147  1.00  2.77           C  
ATOM    240  O   HIS A  26       6.546  24.195   1.551  1.00  2.77           O  
ATOM    241  CB  HIS A  26       7.317  26.956   2.159  1.00  2.77           C  
ATOM    242  CG  HIS A  26       7.435  28.453   2.113  1.00  2.77           C  
ATOM    243  ND1 HIS A  26       8.642  29.091   2.094  1.00  2.77           N  
ATOM    244  CD2 HIS A  26       6.489  29.428   2.114  1.00  2.77           C  
ATOM    245  CE1 HIS A  26       8.450  30.404   2.083  1.00  2.77           C  
ATOM    246  NE2 HIS A  26       7.143  30.637   2.099  1.00  2.77           N  
ATOM    247  H   HIS A  26       6.272  27.523  -0.139  1.00  2.77           H  
ATOM    248  HA  HIS A  26       8.637  26.480   0.514  1.00  2.77           H  
ATOM    249 1HB  HIS A  26       6.312  26.699   2.485  1.00  2.77           H  
ATOM    250 2HB  HIS A  26       8.012  26.606   2.918  1.00  2.77           H  
ATOM    251  HD1 HIS A  26       9.539  28.606   2.182  1.00  2.77           H  
ATOM    252  HD2 HIS A  26       5.401  29.397   2.131  1.00  2.77           H  
ATOM    253  HE1 HIS A  26       9.293  31.089   2.061  1.00  2.77           H  
ATOM    254  N   ALA A  27       8.709  24.049   0.940  1.00  1.95           N  
ATOM    255  CA  ALA A  27       8.741  22.605   1.093  1.00  1.95           C  
ATOM    256  C   ALA A  27       8.350  22.169   2.490  1.00  1.95           C  
ATOM    257  O   ALA A  27       8.813  22.726   3.491  1.00  1.95           O  
ATOM    258  CB  ALA A  27      10.137  22.074   0.768  1.00  1.95           C  
ATOM    259  H   ALA A  27       9.544  24.548   0.657  1.00  1.95           H  
ATOM    260  HA  ALA A  27       8.023  22.178   0.394  1.00  1.95           H  
ATOM    261 1HB  ALA A  27      10.143  20.989   0.860  1.00  1.95           H  
ATOM    262 2HB  ALA A  27      10.406  22.352  -0.251  1.00  1.95           H  
ATOM    263 3HB  ALA A  27      10.862  22.496   1.464  1.00  1.95           H  
ATOM    264  N   VAL A  28       7.549  21.103   2.539  1.00  1.44           N  
ATOM    265  CA  VAL A  28       7.136  20.482   3.790  1.00  1.44           C  
ATOM    266  C   VAL A  28       7.785  19.112   3.898  1.00  1.44           C  
ATOM    267  O   VAL A  28       7.530  18.236   3.067  1.00  1.44           O  
ATOM    268  CB  VAL A  28       5.612  20.278   3.858  1.00  1.44           C  
ATOM    269  CG1 VAL A  28       5.265  19.584   5.196  1.00  1.44           C  
ATOM    270  CG2 VAL A  28       4.867  21.625   3.713  1.00  1.44           C  
ATOM    271  H   VAL A  28       7.211  20.720   1.670  1.00  1.44           H  
ATOM    272  HA  VAL A  28       7.452  21.110   4.615  1.00  1.44           H  
ATOM    273  HB  VAL A  28       5.311  19.610   3.053  1.00  1.44           H  
ATOM    274 1HG1 VAL A  28       4.204  19.390   5.238  1.00  1.44           H  
ATOM    275 2HG1 VAL A  28       5.797  18.642   5.257  1.00  1.44           H  
ATOM    276 3HG1 VAL A  28       5.566  20.225   6.031  1.00  1.44           H  
ATOM    277 1HG2 VAL A  28       3.789  21.455   3.756  1.00  1.44           H  
ATOM    278 2HG2 VAL A  28       5.150  22.282   4.505  1.00  1.44           H  
ATOM    279 3HG2 VAL A  28       5.121  22.088   2.756  1.00  1.44           H  
ATOM    280  N   ASP A  29       8.622  18.931   4.899  1.00  1.13           N  
ATOM    281  CA  ASP A  29       9.340  17.680   5.076  1.00  1.13           C  
ATOM    282  C   ASP A  29       8.774  16.888   6.234  1.00  1.13           C  
ATOM    283  O   ASP A  29       8.715  17.395   7.356  1.00  1.13           O  
ATOM    284  CB  ASP A  29      10.821  17.909   5.338  1.00  1.13           C  
ATOM    285  CG  ASP A  29      11.588  18.535   4.189  1.00  1.13           C  
ATOM    286  OD1 ASP A  29      11.122  18.580   3.052  1.00  1.13           O  
ATOM    287  OD2 ASP A  29      12.691  18.985   4.451  1.00  1.13           O  
ATOM    288  H   ASP A  29       8.750  19.695   5.557  1.00  1.13           H  
ATOM    289  HA  ASP A  29       9.232  17.082   4.171  1.00  1.13           H  
ATOM    290 1HB  ASP A  29      10.931  18.553   6.205  1.00  1.13           H  
ATOM    291 2HB  ASP A  29      11.288  16.955   5.588  1.00  1.13           H  
ATOM    292  N   ILE A  30       8.329  15.668   5.969  1.00  0.96           N  
ATOM    293  CA  ILE A  30       7.791  14.838   7.036  1.00  0.96           C  
ATOM    294  C   ILE A  30       8.628  13.603   7.280  1.00  0.96           C  
ATOM    295  O   ILE A  30       8.971  12.864   6.355  1.00  0.96           O  
ATOM    296  CB  ILE A  30       6.325  14.486   6.812  1.00  0.96           C  
ATOM    297  CG1 ILE A  30       5.527  15.781   6.834  1.00  0.96           C  
ATOM    298  CG2 ILE A  30       5.853  13.513   7.892  1.00  0.96           C  
ATOM    299  CD1 ILE A  30       4.162  15.637   6.429  1.00  0.96           C  
ATOM    300  H   ILE A  30       8.378  15.309   5.026  1.00  0.96           H  
ATOM    301  HA  ILE A  30       7.820  15.419   7.944  1.00  0.96           H  
ATOM    302  HB  ILE A  30       6.198  14.033   5.831  1.00  0.96           H  
ATOM    303 1HG1 ILE A  30       5.540  16.171   7.842  1.00  0.96           H  
ATOM    304 2HG1 ILE A  30       5.995  16.498   6.177  1.00  0.96           H  
ATOM    305 1HG2 ILE A  30       4.807  13.276   7.726  1.00  0.96           H  
ATOM    306 2HG2 ILE A  30       6.438  12.597   7.850  1.00  0.96           H  
ATOM    307 3HG2 ILE A  30       5.979  13.977   8.870  1.00  0.96           H  
ATOM    308 1HD1 ILE A  30       3.656  16.604   6.479  1.00  0.96           H  
ATOM    309 2HD1 ILE A  30       4.152  15.260   5.423  1.00  0.96           H  
ATOM    310 3HD1 ILE A  30       3.681  14.944   7.079  1.00  0.96           H  
ATOM    311  N   ALA A  31       8.987  13.417   8.544  1.00  0.87           N  
ATOM    312  CA  ALA A  31       9.835  12.304   8.945  1.00  0.87           C  
ATOM    313  C   ALA A  31       9.671  11.977  10.416  1.00  0.87           C  
ATOM    314  O   ALA A  31       9.209  12.799  11.202  1.00  0.87           O  
ATOM    315  CB  ALA A  31      11.287  12.630   8.661  1.00  0.87           C  
ATOM    316  H   ALA A  31       8.640  14.089   9.232  1.00  0.87           H  
ATOM    317  HA  ALA A  31       9.540  11.427   8.369  1.00  0.87           H  
ATOM    318 1HB  ALA A  31      11.911  11.783   8.944  1.00  0.87           H  
ATOM    319 2HB  ALA A  31      11.417  12.836   7.598  1.00  0.87           H  
ATOM    320 3HB  ALA A  31      11.579  13.504   9.240  1.00  0.87           H  
ATOM    321  N   LEU A  32      10.059  10.771  10.799  1.00  0.84           N  
ATOM    322  CA  LEU A  32      10.013  10.400  12.208  1.00  0.84           C  
ATOM    323  C   LEU A  32      10.923  11.324  13.027  1.00  0.84           C  
ATOM    324  O   LEU A  32      12.081  11.531  12.661  1.00  0.84           O  
ATOM    325  CB  LEU A  32      10.462   8.945  12.386  1.00  0.84           C  
ATOM    326  CG  LEU A  32      10.226   8.353  13.775  1.00  0.84           C  
ATOM    327  CD1 LEU A  32       8.721   8.213  13.999  1.00  0.84           C  
ATOM    328  CD2 LEU A  32      10.910   7.000  13.894  1.00  0.84           C  
ATOM    329  H   LEU A  32      10.411  10.113  10.119  1.00  0.84           H  
ATOM    330  HA  LEU A  32       8.998  10.506  12.577  1.00  0.84           H  
ATOM    331 1HB  LEU A  32       9.933   8.324  11.665  1.00  0.84           H  
ATOM    332 2HB  LEU A  32      11.530   8.883  12.180  1.00  0.84           H  
ATOM    333  HG  LEU A  32      10.625   9.036  14.533  1.00  0.84           H  
ATOM    334 1HD1 LEU A  32       8.557   7.814  14.991  1.00  0.84           H  
ATOM    335 2HD1 LEU A  32       8.253   9.164  13.905  1.00  0.84           H  
ATOM    336 3HD1 LEU A  32       8.298   7.534  13.257  1.00  0.84           H  
ATOM    337 1HD2 LEU A  32      10.732   6.591  14.890  1.00  0.84           H  
ATOM    338 2HD2 LEU A  32      10.505   6.317  13.145  1.00  0.84           H  
ATOM    339 3HD2 LEU A  32      11.981   7.121  13.737  1.00  0.84           H  
ATOM    340  N   LEU A  33      10.396  11.871  14.122  1.00  0.82           N  
ATOM    341  CA  LEU A  33      11.151  12.739  15.035  1.00  0.82           C  
ATOM    342  C   LEU A  33      12.258  11.995  15.764  1.00  0.82           C  
ATOM    343  O   LEU A  33      12.099  10.830  16.140  1.00  0.82           O  
ATOM    344  CB  LEU A  33      10.220  13.367  16.073  1.00  0.82           C  
ATOM    345  CG  LEU A  33       9.255  14.398  15.582  1.00  0.82           C  
ATOM    346  CD1 LEU A  33       8.279  14.716  16.648  1.00  0.82           C  
ATOM    347  CD2 LEU A  33      10.019  15.660  15.232  1.00  0.82           C  
ATOM    348  H   LEU A  33       9.428  11.665  14.345  1.00  0.82           H  
ATOM    349  HA  LEU A  33      11.609  13.536  14.450  1.00  0.82           H  
ATOM    350 1HB  LEU A  33       9.624  12.568  16.500  1.00  0.82           H  
ATOM    351 2HB  LEU A  33      10.827  13.812  16.864  1.00  0.82           H  
ATOM    352  HG  LEU A  33       8.730  14.019  14.732  1.00  0.82           H  
ATOM    353 1HD1 LEU A  33       7.583  15.466  16.276  1.00  0.82           H  
ATOM    354 2HD1 LEU A  33       7.738  13.828  16.914  1.00  0.82           H  
ATOM    355 3HD1 LEU A  33       8.813  15.093  17.518  1.00  0.82           H  
ATOM    356 1HD2 LEU A  33       9.334  16.421  14.896  1.00  0.82           H  
ATOM    357 2HD2 LEU A  33      10.538  16.016  16.117  1.00  0.82           H  
ATOM    358 3HD2 LEU A  33      10.749  15.445  14.446  1.00  0.82           H  
ATOM    359  N   HIS A  34      13.374  12.683  15.988  1.00  0.81           N  
ATOM    360  CA  HIS A  34      14.504  12.123  16.718  1.00  0.81           C  
ATOM    361  C   HIS A  34      14.546  12.723  18.112  1.00  0.81           C  
ATOM    362  O   HIS A  34      14.059  13.822  18.330  1.00  0.81           O  
ATOM    363  CB  HIS A  34      15.824  12.363  15.971  1.00  0.81           C  
ATOM    364  CG  HIS A  34      17.010  11.654  16.586  1.00  0.81           C  
ATOM    365  ND1 HIS A  34      17.759  12.184  17.627  1.00  0.81           N  
ATOM    366  CD2 HIS A  34      17.550  10.443  16.313  1.00  0.81           C  
ATOM    367  CE1 HIS A  34      18.703  11.307  17.970  1.00  0.81           C  
ATOM    368  NE2 HIS A  34      18.598  10.256  17.183  1.00  0.81           N  
ATOM    369  H   HIS A  34      13.459  13.652  15.644  1.00  0.81           H  
ATOM    370  HA  HIS A  34      14.375  11.047  16.825  1.00  0.81           H  
ATOM    371 1HB  HIS A  34      15.720  12.029  14.938  1.00  0.81           H  
ATOM    372 2HB  HIS A  34      16.032  13.437  15.947  1.00  0.81           H  
ATOM    373  HD2 HIS A  34      17.211   9.743  15.549  1.00  0.81           H  
ATOM    374  HE1 HIS A  34      19.444  11.436  18.759  1.00  0.81           H  
ATOM    375  HE2 HIS A  34      19.188   9.433  17.213  1.00  0.81           H  
ATOM    376  N   LEU A  35      15.140  12.035  19.073  1.00  0.80           N  
ATOM    377  CA  LEU A  35      15.201  12.578  20.430  1.00  0.80           C  
ATOM    378  C   LEU A  35      15.782  14.001  20.479  1.00  0.80           C  
ATOM    379  O   LEU A  35      15.359  14.822  21.292  1.00  0.80           O  
ATOM    380  CB  LEU A  35      16.011  11.664  21.340  1.00  0.80           C  
ATOM    381  CG  LEU A  35      15.976  12.064  22.803  1.00  0.80           C  
ATOM    382  CD1 LEU A  35      14.531  12.052  23.256  1.00  0.80           C  
ATOM    383  CD2 LEU A  35      16.791  11.083  23.622  1.00  0.80           C  
ATOM    384  H   LEU A  35      15.549  11.134  18.870  1.00  0.80           H  
ATOM    385  HA  LEU A  35      14.184  12.620  20.818  1.00  0.80           H  
ATOM    386 1HB  LEU A  35      15.627  10.649  21.253  1.00  0.80           H  
ATOM    387 2HB  LEU A  35      17.051  11.675  21.011  1.00  0.80           H  
ATOM    388  HG  LEU A  35      16.378  13.070  22.932  1.00  0.80           H  
ATOM    389 1HD1 LEU A  35      14.482  12.322  24.304  1.00  0.80           H  
ATOM    390 2HD1 LEU A  35      13.958  12.765  22.667  1.00  0.80           H  
ATOM    391 3HD1 LEU A  35      14.115  11.061  23.114  1.00  0.80           H  
ATOM    392 1HD2 LEU A  35      16.748  11.373  24.671  1.00  0.80           H  
ATOM    393 2HD2 LEU A  35      16.382  10.080  23.501  1.00  0.80           H  
ATOM    394 3HD2 LEU A  35      17.826  11.099  23.281  1.00  0.80           H  
ATOM    395  N   ARG A  36      16.730  14.313  19.591  1.00  0.79           N  
ATOM    396  CA  ARG A  36      17.338  15.647  19.546  1.00  0.79           C  
ATOM    397  C   ARG A  36      16.331  16.762  19.204  1.00  0.79           C  
ATOM    398  O   ARG A  36      16.602  17.943  19.430  1.00  0.79           O  
ATOM    399  CB  ARG A  36      18.461  15.682  18.526  1.00  0.79           C  
ATOM    400  CG  ARG A  36      19.692  14.886  18.902  1.00  0.79           C  
ATOM    401  CD  ARG A  36      20.654  14.832  17.778  1.00  0.79           C  
ATOM    402  NE  ARG A  36      20.114  14.068  16.663  1.00  0.79           N  
ATOM    403  CZ  ARG A  36      20.688  13.993  15.438  1.00  0.79           C  
ATOM    404  NH1 ARG A  36      21.809  14.644  15.205  1.00  0.79           N  
ATOM    405  NH2 ARG A  36      20.140  13.278  14.466  1.00  0.79           N  
ATOM    406  H   ARG A  36      17.047  13.601  18.929  1.00  0.79           H  
ATOM    407  HA  ARG A  36      17.762  15.856  20.528  1.00  0.79           H  
ATOM    408 1HB  ARG A  36      18.091  15.287  17.578  1.00  0.79           H  
ATOM    409 2HB  ARG A  36      18.766  16.713  18.355  1.00  0.79           H  
ATOM    410 1HG  ARG A  36      20.185  15.368  19.745  1.00  0.79           H  
ATOM    411 2HG  ARG A  36      19.409  13.881  19.182  1.00  0.79           H  
ATOM    412 1HD  ARG A  36      20.872  15.840  17.430  1.00  0.79           H  
ATOM    413 2HD  ARG A  36      21.573  14.351  18.107  1.00  0.79           H  
ATOM    414  HE  ARG A  36      19.252  13.538  16.840  1.00  0.79           H  
ATOM    415 1HH1 ARG A  36      22.236  15.194  15.937  1.00  0.79           H  
ATOM    416 2HH1 ARG A  36      22.242  14.594  14.293  1.00  0.79           H  
ATOM    417 1HH2 ARG A  36      19.271  12.783  14.610  1.00  0.79           H  
ATOM    418 2HH2 ARG A  36      20.587  13.240  13.563  1.00  0.79           H  
ATOM    419  N   ASP A  37      15.167  16.387  18.669  1.00  0.79           N  
ATOM    420  CA  ASP A  37      14.121  17.312  18.268  1.00  0.79           C  
ATOM    421  C   ASP A  37      13.154  17.575  19.418  1.00  0.79           C  
ATOM    422  O   ASP A  37      12.226  18.374  19.272  1.00  0.79           O  
ATOM    423  CB  ASP A  37      13.310  16.707  17.117  1.00  0.79           C  
ATOM    424  CG  ASP A  37      14.125  16.490  15.839  1.00  0.79           C  
ATOM    425  OD1 ASP A  37      14.884  17.364  15.492  1.00  0.79           O  
ATOM    426  OD2 ASP A  37      14.008  15.438  15.217  1.00  0.79           O  
ATOM    427  H   ASP A  37      14.978  15.399  18.540  1.00  0.79           H  
ATOM    428  HA  ASP A  37      14.574  18.253  17.958  1.00  0.79           H  
ATOM    429 1HB  ASP A  37      12.879  15.759  17.434  1.00  0.79           H  
ATOM    430 2HB  ASP A  37      12.480  17.374  16.884  1.00  0.79           H  
ATOM    431  N   ALA A  38      13.391  16.942  20.572  1.00  0.78           N  
ATOM    432  CA  ALA A  38      12.509  17.062  21.728  1.00  0.78           C  
ATOM    433  C   ALA A  38      12.333  18.508  22.185  1.00  0.78           C  
ATOM    434  O   ALA A  38      11.248  18.899  22.621  1.00  0.78           O  
ATOM    435  CB  ALA A  38      13.078  16.242  22.877  1.00  0.78           C  
ATOM    436  H   ALA A  38      14.186  16.305  20.652  1.00  0.78           H  
ATOM    437  HA  ALA A  38      11.536  16.668  21.449  1.00  0.78           H  
ATOM    438 1HB  ALA A  38      12.414  16.301  23.735  1.00  0.78           H  
ATOM    439 2HB  ALA A  38      13.180  15.204  22.576  1.00  0.78           H  
ATOM    440 3HB  ALA A  38      14.057  16.630  23.156  1.00  0.78           H  
ATOM    441  N   HIS A  39      13.376  19.324  22.063  1.00  0.78           N  
ATOM    442  CA  HIS A  39      13.305  20.706  22.532  1.00  0.78           C  
ATOM    443  C   HIS A  39      12.470  21.565  21.578  1.00  0.78           C  
ATOM    444  O   HIS A  39      11.810  22.521  21.985  1.00  0.78           O  
ATOM    445  CB  HIS A  39      14.713  21.308  22.600  1.00  0.78           C  
ATOM    446  CG  HIS A  39      15.633  20.657  23.593  1.00  0.78           C  
ATOM    447  ND1 HIS A  39      15.487  20.780  24.962  1.00  0.78           N  
ATOM    448  CD2 HIS A  39      16.713  19.864  23.398  1.00  0.78           C  
ATOM    449  CE1 HIS A  39      16.438  20.093  25.561  1.00  0.78           C  
ATOM    450  NE2 HIS A  39      17.198  19.529  24.635  1.00  0.78           N  
ATOM    451  H   HIS A  39      14.239  18.968  21.673  1.00  0.78           H  
ATOM    452  HA  HIS A  39      12.846  20.745  23.522  1.00  0.78           H  
ATOM    453 1HB  HIS A  39      15.178  21.250  21.615  1.00  0.78           H  
ATOM    454 2HB  HIS A  39      14.635  22.363  22.861  1.00  0.78           H  
ATOM    455  HD1 HIS A  39      14.772  21.299  25.488  1.00  0.78           H  
ATOM    456  HD2 HIS A  39      17.205  19.489  22.496  1.00  0.78           H  
ATOM    457  HE1 HIS A  39      16.487  20.067  26.650  1.00  0.78           H  
ATOM    458  N   GLU A  40      12.526  21.236  20.287  1.00  0.78           N  
ATOM    459  CA  GLU A  40      11.815  22.007  19.275  1.00  0.78           C  
ATOM    460  C   GLU A  40      10.348  21.584  19.280  1.00  0.78           C  
ATOM    461  O   GLU A  40       9.444  22.390  19.064  1.00  0.78           O  
ATOM    462  CB  GLU A  40      12.456  21.822  17.901  1.00  0.78           C  
ATOM    463  CG  GLU A  40      11.939  22.795  16.852  1.00  0.78           C  
ATOM    464  CD  GLU A  40      12.662  22.705  15.512  1.00  0.78           C  
ATOM    465  OE1 GLU A  40      13.550  21.895  15.376  1.00  0.78           O  
ATOM    466  OE2 GLU A  40      12.323  23.458  14.619  1.00  0.78           O  
ATOM    467  H   GLU A  40      13.060  20.424  20.008  1.00  0.78           H  
ATOM    468  HA  GLU A  40      11.866  23.064  19.536  1.00  0.78           H  
ATOM    469 1HB  GLU A  40      13.536  21.946  17.979  1.00  0.78           H  
ATOM    470 2HB  GLU A  40      12.267  20.805  17.543  1.00  0.78           H  
ATOM    471 1HG  GLU A  40      10.882  22.615  16.717  1.00  0.78           H  
ATOM    472 2HG  GLU A  40      12.049  23.807  17.239  1.00  0.78           H  
ATOM    473  N   PHE A  41      10.138  20.291  19.492  1.00  0.79           N  
ATOM    474  CA  PHE A  41       8.831  19.666  19.577  1.00  0.79           C  
ATOM    475  C   PHE A  41       8.018  20.213  20.744  1.00  0.79           C  
ATOM    476  O   PHE A  41       6.850  20.572  20.588  1.00  0.79           O  
ATOM    477  CB  PHE A  41       9.001  18.169  19.752  1.00  0.79           C  
ATOM    478  CG  PHE A  41       7.749  17.409  19.857  1.00  0.79           C  
ATOM    479  CD1 PHE A  41       7.083  17.031  18.744  1.00  0.79           C  
ATOM    480  CD2 PHE A  41       7.226  17.071  21.081  1.00  0.79           C  
ATOM    481  CE1 PHE A  41       5.940  16.310  18.845  1.00  0.79           C  
ATOM    482  CE2 PHE A  41       6.071  16.361  21.180  1.00  0.79           C  
ATOM    483  CZ  PHE A  41       5.430  15.982  20.044  1.00  0.79           C  
ATOM    484  H   PHE A  41      10.947  19.687  19.611  1.00  0.79           H  
ATOM    485  HA  PHE A  41       8.286  19.865  18.659  1.00  0.79           H  
ATOM    486 1HB  PHE A  41       9.577  17.772  18.914  1.00  0.79           H  
ATOM    487 2HB  PHE A  41       9.580  17.986  20.651  1.00  0.79           H  
ATOM    488  HD1 PHE A  41       7.485  17.297  17.768  1.00  0.79           H  
ATOM    489  HD2 PHE A  41       7.740  17.382  21.960  1.00  0.79           H  
ATOM    490  HE1 PHE A  41       5.440  15.992  17.968  1.00  0.79           H  
ATOM    491  HE2 PHE A  41       5.669  16.099  22.155  1.00  0.79           H  
ATOM    492  HZ  PHE A  41       4.522  15.420  20.088  1.00  0.79           H  
ATOM    493  N   ALA A  42       8.642  20.270  21.926  1.00  0.80           N  
ATOM    494  CA  ALA A  42       7.981  20.650  23.168  1.00  0.80           C  
ATOM    495  C   ALA A  42       7.021  21.856  23.091  1.00  0.80           C  
ATOM    496  O   ALA A  42       5.909  21.719  23.601  1.00  0.80           O  
ATOM    497  CB  ALA A  42       9.044  20.911  24.215  1.00  0.80           C  
ATOM    498  H   ALA A  42       9.618  19.972  21.994  1.00  0.80           H  
ATOM    499  HA  ALA A  42       7.391  19.794  23.494  1.00  0.80           H  
ATOM    500 1HB  ALA A  42       8.583  21.124  25.146  1.00  0.80           H  
ATOM    501 2HB  ALA A  42       9.653  20.022  24.304  1.00  0.80           H  
ATOM    502 3HB  ALA A  42       9.692  21.727  23.960  1.00  0.80           H  
ATOM    503  N   PRO A  43       7.358  23.050  22.540  1.00  0.82           N  
ATOM    504  CA  PRO A  43       6.433  24.166  22.416  1.00  0.82           C  
ATOM    505  C   PRO A  43       5.254  23.894  21.485  1.00  0.82           C  
ATOM    506  O   PRO A  43       4.200  24.526  21.613  1.00  0.82           O  
ATOM    507  CB  PRO A  43       7.325  25.285  21.859  1.00  0.82           C  
ATOM    508  CG  PRO A  43       8.478  24.581  21.223  1.00  0.82           C  
ATOM    509  CD  PRO A  43       8.724  23.385  22.094  1.00  0.82           C  
ATOM    510  HA  PRO A  43       6.066  24.431  23.416  1.00  0.82           H  
ATOM    511 1HB  PRO A  43       6.754  25.886  21.135  1.00  0.82           H  
ATOM    512 2HB  PRO A  43       7.637  25.962  22.659  1.00  0.82           H  
ATOM    513 1HG  PRO A  43       8.221  24.300  20.189  1.00  0.82           H  
ATOM    514 2HG  PRO A  43       9.354  25.240  21.162  1.00  0.82           H  
ATOM    515 1HD  PRO A  43       9.183  22.643  21.515  1.00  0.82           H  
ATOM    516 2HD  PRO A  43       9.354  23.677  22.937  1.00  0.82           H  
ATOM    517  N   LEU A  44       5.384  22.929  20.572  1.00  0.84           N  
ATOM    518  CA  LEU A  44       4.292  22.657  19.649  1.00  0.84           C  
ATOM    519  C   LEU A  44       3.302  21.799  20.395  1.00  0.84           C  
ATOM    520  O   LEU A  44       2.087  21.996  20.325  1.00  0.84           O  
ATOM    521  CB  LEU A  44       4.805  21.894  18.419  1.00  0.84           C  
ATOM    522  CG  LEU A  44       5.820  22.620  17.537  1.00  0.84           C  
ATOM    523  CD1 LEU A  44       6.314  21.665  16.498  1.00  0.84           C  
ATOM    524  CD2 LEU A  44       5.183  23.829  16.863  1.00  0.84           C  
ATOM    525  H   LEU A  44       6.227  22.366  20.504  1.00  0.84           H  
ATOM    526  HA  LEU A  44       3.816  23.589  19.348  1.00  0.84           H  
ATOM    527 1HB  LEU A  44       5.255  20.960  18.745  1.00  0.84           H  
ATOM    528 2HB  LEU A  44       3.959  21.656  17.791  1.00  0.84           H  
ATOM    529  HG  LEU A  44       6.670  22.940  18.152  1.00  0.84           H  
ATOM    530 1HD1 LEU A  44       7.049  22.178  15.880  1.00  0.84           H  
ATOM    531 2HD1 LEU A  44       6.772  20.809  16.986  1.00  0.84           H  
ATOM    532 3HD1 LEU A  44       5.487  21.330  15.882  1.00  0.84           H  
ATOM    533 1HD2 LEU A  44       5.929  24.326  16.237  1.00  0.84           H  
ATOM    534 2HD2 LEU A  44       4.362  23.502  16.237  1.00  0.84           H  
ATOM    535 3HD2 LEU A  44       4.819  24.525  17.621  1.00  0.84           H  
ATOM    536  N   LEU A  45       3.852  20.880  21.178  1.00  0.87           N  
ATOM    537  CA  LEU A  45       3.058  19.963  21.971  1.00  0.87           C  
ATOM    538  C   LEU A  45       2.315  20.761  23.026  1.00  0.87           C  
ATOM    539  O   LEU A  45       1.111  20.585  23.224  1.00  0.87           O  
ATOM    540  CB  LEU A  45       3.940  18.909  22.617  1.00  0.87           C  
ATOM    541  CG  LEU A  45       3.218  17.753  23.317  1.00  0.87           C  
ATOM    542  CD1 LEU A  45       2.636  18.229  24.647  1.00  0.87           C  
ATOM    543  CD2 LEU A  45       2.140  17.191  22.395  1.00  0.87           C  
ATOM    544  H   LEU A  45       4.872  20.799  21.182  1.00  0.87           H  
ATOM    545  HA  LEU A  45       2.334  19.475  21.331  1.00  0.87           H  
ATOM    546 1HB  LEU A  45       4.566  18.506  21.846  1.00  0.87           H  
ATOM    547 2HB  LEU A  45       4.583  19.393  23.353  1.00  0.87           H  
ATOM    548  HG  LEU A  45       3.928  16.988  23.527  1.00  0.87           H  
ATOM    549 1HD1 LEU A  45       2.147  17.393  25.149  1.00  0.87           H  
ATOM    550 2HD1 LEU A  45       3.442  18.612  25.279  1.00  0.87           H  
ATOM    551 3HD1 LEU A  45       1.910  19.021  24.467  1.00  0.87           H  
ATOM    552 1HD2 LEU A  45       1.641  16.351  22.883  1.00  0.87           H  
ATOM    553 2HD2 LEU A  45       1.409  17.967  22.171  1.00  0.87           H  
ATOM    554 3HD2 LEU A  45       2.604  16.847  21.473  1.00  0.87           H  
ATOM    555  N   ALA A  46       3.035  21.631  23.734  1.00  0.92           N  
ATOM    556  CA  ALA A  46       2.394  22.441  24.747  1.00  0.92           C  
ATOM    557  C   ALA A  46       1.298  23.321  24.138  1.00  0.92           C  
ATOM    558  O   ALA A  46       0.221  23.446  24.725  1.00  0.92           O  
ATOM    559  CB  ALA A  46       3.423  23.286  25.453  1.00  0.92           C  
ATOM    560  H   ALA A  46       4.035  21.731  23.563  1.00  0.92           H  
ATOM    561  HA  ALA A  46       1.928  21.773  25.472  1.00  0.92           H  
ATOM    562 1HB  ALA A  46       2.943  23.859  26.232  1.00  0.92           H  
ATOM    563 2HB  ALA A  46       4.166  22.632  25.897  1.00  0.92           H  
ATOM    564 3HB  ALA A  46       3.900  23.961  24.744  1.00  0.92           H  
ATOM    565  N   SER A  47       1.537  23.886  22.938  1.00  1.00           N  
ATOM    566  CA  SER A  47       0.532  24.718  22.277  1.00  1.00           C  
ATOM    567  C   SER A  47      -0.703  23.894  21.922  1.00  1.00           C  
ATOM    568  O   SER A  47      -1.840  24.340  22.117  1.00  1.00           O  
ATOM    569  CB  SER A  47       1.113  25.344  21.026  1.00  1.00           C  
ATOM    570  OG  SER A  47       2.139  26.249  21.344  1.00  1.00           O  
ATOM    571  H   SER A  47       2.444  23.787  22.484  1.00  1.00           H  
ATOM    572  HA  SER A  47       0.236  25.511  22.964  1.00  1.00           H  
ATOM    573 1HB  SER A  47       1.504  24.563  20.375  1.00  1.00           H  
ATOM    574 2HB  SER A  47       0.326  25.859  20.483  1.00  1.00           H  
ATOM    575  HG  SER A  47       2.896  25.696  21.641  1.00  1.00           H  
ATOM    576  N   TYR A  48      -0.481  22.672  21.443  1.00  1.13           N  
ATOM    577  CA  TYR A  48      -1.557  21.745  21.134  1.00  1.13           C  
ATOM    578  C   TYR A  48      -2.417  21.513  22.365  1.00  1.13           C  
ATOM    579  O   TYR A  48      -3.646  21.670  22.326  1.00  1.13           O  
ATOM    580  CB  TYR A  48      -0.951  20.426  20.653  1.00  1.13           C  
ATOM    581  CG  TYR A  48      -1.881  19.288  20.512  1.00  1.13           C  
ATOM    582  CD1 TYR A  48      -2.704  19.123  19.414  1.00  1.13           C  
ATOM    583  CD2 TYR A  48      -1.898  18.376  21.530  1.00  1.13           C  
ATOM    584  CE1 TYR A  48      -3.532  18.039  19.341  1.00  1.13           C  
ATOM    585  CE2 TYR A  48      -2.722  17.316  21.475  1.00  1.13           C  
ATOM    586  CZ  TYR A  48      -3.546  17.131  20.385  1.00  1.13           C  
ATOM    587  OH  TYR A  48      -4.383  16.043  20.339  1.00  1.13           O  
ATOM    588  H   TYR A  48       0.479  22.373  21.271  1.00  1.13           H  
ATOM    589  HA  TYR A  48      -2.181  22.176  20.352  1.00  1.13           H  
ATOM    590 1HB  TYR A  48      -0.462  20.582  19.704  1.00  1.13           H  
ATOM    591 2HB  TYR A  48      -0.185  20.123  21.325  1.00  1.13           H  
ATOM    592  HD1 TYR A  48      -2.700  19.833  18.612  1.00  1.13           H  
ATOM    593  HD2 TYR A  48      -1.245  18.515  22.395  1.00  1.13           H  
ATOM    594  HE1 TYR A  48      -4.181  17.903  18.475  1.00  1.13           H  
ATOM    595  HE2 TYR A  48      -2.728  16.615  22.298  1.00  1.13           H  
ATOM    596  HH  TYR A  48      -4.064  15.369  20.972  1.00  1.13           H  
ATOM    597  N   ALA A  49      -1.760  21.158  23.470  1.00  1.32           N  
ATOM    598  CA  ALA A  49      -2.458  20.895  24.708  1.00  1.32           C  
ATOM    599  C   ALA A  49      -3.219  22.125  25.181  1.00  1.32           C  
ATOM    600  O   ALA A  49      -4.373  22.016  25.596  1.00  1.32           O  
ATOM    601  CB  ALA A  49      -1.470  20.447  25.767  1.00  1.32           C  
ATOM    602  H   ALA A  49      -0.743  21.058  23.435  1.00  1.32           H  
ATOM    603  HA  ALA A  49      -3.180  20.098  24.525  1.00  1.32           H  
ATOM    604 1HB  ALA A  49      -1.999  20.226  26.689  1.00  1.32           H  
ATOM    605 2HB  ALA A  49      -0.945  19.557  25.418  1.00  1.32           H  
ATOM    606 3HB  ALA A  49      -0.748  21.246  25.942  1.00  1.32           H  
ATOM    607  N   GLN A  50      -2.613  23.311  25.056  1.00  1.62           N  
ATOM    608  CA  GLN A  50      -3.297  24.524  25.471  1.00  1.62           C  
ATOM    609  C   GLN A  50      -4.580  24.721  24.704  1.00  1.62           C  
ATOM    610  O   GLN A  50      -5.635  24.945  25.294  1.00  1.62           O  
ATOM    611  CB  GLN A  50      -2.455  25.781  25.248  1.00  1.62           C  
ATOM    612  CG  GLN A  50      -3.194  27.066  25.686  1.00  1.62           C  
ATOM    613  CD  GLN A  50      -2.460  28.377  25.379  1.00  1.62           C  
ATOM    614  OE1 GLN A  50      -1.354  28.410  24.823  1.00  1.62           O  
ATOM    615  NE2 GLN A  50      -3.094  29.487  25.750  1.00  1.62           N  
ATOM    616  H   GLN A  50      -1.656  23.365  24.706  1.00  1.62           H  
ATOM    617  HA  GLN A  50      -3.536  24.438  26.532  1.00  1.62           H  
ATOM    618 1HB  GLN A  50      -1.521  25.696  25.801  1.00  1.62           H  
ATOM    619 2HB  GLN A  50      -2.203  25.870  24.192  1.00  1.62           H  
ATOM    620 1HG  GLN A  50      -4.158  27.093  25.173  1.00  1.62           H  
ATOM    621 2HG  GLN A  50      -3.353  27.014  26.764  1.00  1.62           H  
ATOM    622 1HE2 GLN A  50      -2.691  30.387  25.579  1.00  1.62           H  
ATOM    623 2HE2 GLN A  50      -3.988  29.425  26.195  1.00  1.62           H  
ATOM    624  N   ALA A  51      -4.494  24.584  23.381  1.00  2.04           N  
ATOM    625  CA  ALA A  51      -5.627  24.802  22.499  1.00  2.04           C  
ATOM    626  C   ALA A  51      -6.800  23.890  22.814  1.00  2.04           C  
ATOM    627  O   ALA A  51      -7.960  24.313  22.729  1.00  2.04           O  
ATOM    628  CB  ALA A  51      -5.193  24.566  21.062  1.00  2.04           C  
ATOM    629  H   ALA A  51      -3.588  24.361  22.965  1.00  2.04           H  
ATOM    630  HA  ALA A  51      -5.953  25.832  22.619  1.00  2.04           H  
ATOM    631 1HB  ALA A  51      -6.028  24.758  20.393  1.00  2.04           H  
ATOM    632 2HB  ALA A  51      -4.366  25.235  20.820  1.00  2.04           H  
ATOM    633 3HB  ALA A  51      -4.865  23.532  20.950  1.00  2.04           H  
ATOM    634  N   LEU A  52      -6.509  22.650  23.198  1.00  2.60           N  
ATOM    635  CA  LEU A  52      -7.569  21.697  23.477  1.00  2.60           C  
ATOM    636  C   LEU A  52      -8.041  21.646  24.931  1.00  2.60           C  
ATOM    637  O   LEU A  52      -9.207  21.332  25.185  1.00  2.60           O  
ATOM    638  CB  LEU A  52      -7.112  20.322  23.028  1.00  2.60           C  
ATOM    639  CG  LEU A  52      -6.827  20.223  21.539  1.00  2.60           C  
ATOM    640  CD1 LEU A  52      -6.331  18.868  21.246  1.00  2.60           C  
ATOM    641  CD2 LEU A  52      -8.095  20.545  20.741  1.00  2.60           C  
ATOM    642  H   LEU A  52      -5.529  22.355  23.237  1.00  2.60           H  
ATOM    643  HA  LEU A  52      -8.425  21.976  22.866  1.00  2.60           H  
ATOM    644 1HB  LEU A  52      -6.189  20.078  23.561  1.00  2.60           H  
ATOM    645 2HB  LEU A  52      -7.874  19.592  23.289  1.00  2.60           H  
ATOM    646  HG  LEU A  52      -6.040  20.932  21.270  1.00  2.60           H  
ATOM    647 1HD1 LEU A  52      -6.110  18.791  20.188  1.00  2.60           H  
ATOM    648 2HD1 LEU A  52      -5.428  18.695  21.829  1.00  2.60           H  
ATOM    649 3HD1 LEU A  52      -7.084  18.133  21.513  1.00  2.60           H  
ATOM    650 1HD2 LEU A  52      -7.881  20.474  19.675  1.00  2.60           H  
ATOM    651 2HD2 LEU A  52      -8.883  19.837  21.000  1.00  2.60           H  
ATOM    652 3HD2 LEU A  52      -8.424  21.557  20.979  1.00  2.60           H  
ATOM    653  N   LYS A  53      -7.162  21.940  25.887  1.00  3.22           N  
ATOM    654  CA  LYS A  53      -7.541  21.864  27.294  1.00  3.22           C  
ATOM    655  C   LYS A  53      -7.957  23.224  27.835  1.00  3.22           C  
ATOM    656  O   LYS A  53      -8.897  23.328  28.624  1.00  3.22           O  
ATOM    657  CB  LYS A  53      -6.372  21.351  28.143  1.00  3.22           C  
ATOM    658  CG  LYS A  53      -5.958  19.913  27.867  1.00  3.22           C  
ATOM    659  CD  LYS A  53      -4.809  19.479  28.783  1.00  3.22           C  
ATOM    660  CE  LYS A  53      -4.400  18.036  28.507  1.00  3.22           C  
ATOM    661  NZ  LYS A  53      -3.286  17.586  29.393  1.00  3.22           N  
ATOM    662  H   LYS A  53      -6.204  22.180  25.645  1.00  3.22           H  
ATOM    663  HA  LYS A  53      -8.388  21.186  27.395  1.00  3.22           H  
ATOM    664 1HB  LYS A  53      -5.499  21.984  27.969  1.00  3.22           H  
ATOM    665 2HB  LYS A  53      -6.628  21.432  29.197  1.00  3.22           H  
ATOM    666 1HG  LYS A  53      -6.811  19.249  28.011  1.00  3.22           H  
ATOM    667 2HG  LYS A  53      -5.628  19.836  26.827  1.00  3.22           H  
ATOM    668 1HD  LYS A  53      -3.950  20.132  28.613  1.00  3.22           H  
ATOM    669 2HD  LYS A  53      -5.114  19.571  29.824  1.00  3.22           H  
ATOM    670 1HE  LYS A  53      -5.261  17.387  28.665  1.00  3.22           H  
ATOM    671 2HE  LYS A  53      -4.080  17.952  27.468  1.00  3.22           H  
ATOM    672 1HZ  LYS A  53      -3.050  16.627  29.175  1.00  3.22           H  
ATOM    673 2HZ  LYS A  53      -2.477  18.172  29.248  1.00  3.22           H  
ATOM    674 3HZ  LYS A  53      -3.577  17.648  30.359  1.00  3.22           H  
ATOM    675  N   ARG A  54      -7.191  24.263  27.481  1.00  3.76           N  
ATOM    676  CA  ARG A  54      -7.372  25.641  27.937  1.00  3.76           C  
ATOM    677  C   ARG A  54      -7.428  25.723  29.471  1.00  3.76           C  
ATOM    678  O   ARG A  54      -8.098  26.580  30.047  1.00  3.76           O  
ATOM    679  CB  ARG A  54      -8.628  26.203  27.289  1.00  3.76           C  
ATOM    680  CG  ARG A  54      -8.569  26.113  25.749  1.00  3.76           C  
ATOM    681  CD  ARG A  54      -9.716  26.733  25.061  1.00  3.76           C  
ATOM    682  NE  ARG A  54      -9.656  26.482  23.615  1.00  3.76           N  
ATOM    683  CZ  ARG A  54     -10.508  26.985  22.705  1.00  3.76           C  
ATOM    684  NH1 ARG A  54     -11.475  27.802  23.075  1.00  3.76           N  
ATOM    685  NH2 ARG A  54     -10.369  26.655  21.434  1.00  3.76           N  
ATOM    686  H   ARG A  54      -6.453  24.128  26.797  1.00  3.76           H  
ATOM    687  HA  ARG A  54      -6.520  26.224  27.587  1.00  3.76           H  
ATOM    688 1HB  ARG A  54      -9.506  25.663  27.633  1.00  3.76           H  
ATOM    689 2HB  ARG A  54      -8.747  27.249  27.566  1.00  3.76           H  
ATOM    690 1HG  ARG A  54      -7.663  26.609  25.400  1.00  3.76           H  
ATOM    691 2HG  ARG A  54      -8.528  25.061  25.449  1.00  3.76           H  
ATOM    692 1HD  ARG A  54     -10.643  26.311  25.444  1.00  3.76           H  
ATOM    693 2HD  ARG A  54      -9.705  27.808  25.223  1.00  3.76           H  
ATOM    694  HE  ARG A  54      -8.932  25.824  23.273  1.00  3.76           H  
ATOM    695 1HH1 ARG A  54     -11.579  28.052  24.048  1.00  3.76           H  
ATOM    696 2HH1 ARG A  54     -12.112  28.176  22.386  1.00  3.76           H  
ATOM    697 1HH2 ARG A  54      -9.627  26.021  21.157  1.00  3.76           H  
ATOM    698 2HH2 ARG A  54     -11.001  27.025  20.744  1.00  3.76           H  
ATOM    699  N   GLY A  55      -6.702  24.804  30.105  1.00  3.99           N  
ATOM    700  CA  GLY A  55      -6.598  24.622  31.544  1.00  3.99           C  
ATOM    701  C   GLY A  55      -5.143  24.619  31.972  1.00  3.99           C  
ATOM    702  O   GLY A  55      -4.608  25.613  32.461  1.00  3.99           O  
ATOM    703  H   GLY A  55      -6.183  24.168  29.521  1.00  3.99           H  
ATOM    704 1HA  GLY A  55      -7.133  25.421  32.055  1.00  3.99           H  
ATOM    705 2HA  GLY A  55      -7.073  23.686  31.829  1.00  3.99           H  
ATOM    706  N   ALA A  56      -4.528  23.449  31.819  1.00  3.79           N  
ATOM    707  CA  ALA A  56      -3.150  23.204  32.206  1.00  3.79           C  
ATOM    708  C   ALA A  56      -2.226  24.214  31.510  1.00  3.79           C  
ATOM    709  O   ALA A  56      -2.546  24.653  30.403  1.00  3.79           O  
ATOM    710  CB  ALA A  56      -2.756  21.782  31.827  1.00  3.79           C  
ATOM    711  H   ALA A  56      -5.054  22.688  31.417  1.00  3.79           H  
ATOM    712  HA  ALA A  56      -3.097  23.315  33.276  1.00  3.79           H  
ATOM    713 1HB  ALA A  56      -1.733  21.581  32.129  1.00  3.79           H  
ATOM    714 2HB  ALA A  56      -3.422  21.076  32.322  1.00  3.79           H  
ATOM    715 3HB  ALA A  56      -2.839  21.665  30.748  1.00  3.79           H  
ATOM    716  N   PRO A  57      -1.076  24.585  32.118  1.00  3.25           N  
ATOM    717  CA  PRO A  57      -0.097  25.527  31.599  1.00  3.25           C  
ATOM    718  C   PRO A  57       0.389  25.208  30.196  1.00  3.25           C  
ATOM    719  O   PRO A  57       0.635  24.057  29.844  1.00  3.25           O  
ATOM    720  CB  PRO A  57       1.060  25.385  32.596  1.00  3.25           C  
ATOM    721  CG  PRO A  57       0.408  24.971  33.879  1.00  3.25           C  
ATOM    722  CD  PRO A  57      -0.720  24.060  33.471  1.00  3.25           C  
ATOM    723  HA  PRO A  57      -0.526  26.541  31.636  1.00  3.25           H  
ATOM    724 1HB  PRO A  57       1.783  24.640  32.225  1.00  3.25           H  
ATOM    725 2HB  PRO A  57       1.600  26.338  32.683  1.00  3.25           H  
ATOM    726 1HG  PRO A  57       1.140  24.471  34.534  1.00  3.25           H  
ATOM    727 2HG  PRO A  57       0.053  25.860  34.423  1.00  3.25           H  
ATOM    728 1HD  PRO A  57      -0.389  23.017  33.427  1.00  3.25           H  
ATOM    729 2HD  PRO A  57      -1.506  24.232  34.211  1.00  3.25           H  
ATOM    730  N   ARG A  58       0.584  26.278  29.429  1.00  2.57           N  
ATOM    731  CA  ARG A  58       1.043  26.276  28.037  1.00  2.57           C  
ATOM    732  C   ARG A  58       2.561  26.222  27.902  1.00  2.57           C  
ATOM    733  O   ARG A  58       3.106  26.272  26.800  1.00  2.57           O  
ATOM    734  CB  ARG A  58       0.534  27.525  27.351  1.00  2.57           C  
ATOM    735  CG  ARG A  58       1.144  28.833  27.866  1.00  2.57           C  
ATOM    736  CD  ARG A  58       0.421  30.022  27.331  1.00  2.57           C  
ATOM    737  NE  ARG A  58       0.544  30.147  25.884  1.00  2.57           N  
ATOM    738  CZ  ARG A  58       1.520  30.821  25.245  1.00  2.57           C  
ATOM    739  NH1 ARG A  58       2.447  31.454  25.935  1.00  2.57           N  
ATOM    740  NH2 ARG A  58       1.546  30.853  23.923  1.00  2.57           N  
ATOM    741  H   ARG A  58       0.360  27.177  29.831  1.00  2.57           H  
ATOM    742  HA  ARG A  58       0.620  25.401  27.538  1.00  2.57           H  
ATOM    743 1HB  ARG A  58       0.733  27.459  26.280  1.00  2.57           H  
ATOM    744 2HB  ARG A  58      -0.542  27.591  27.482  1.00  2.57           H  
ATOM    745 1HG  ARG A  58       1.093  28.854  28.954  1.00  2.57           H  
ATOM    746 2HG  ARG A  58       2.187  28.895  27.552  1.00  2.57           H  
ATOM    747 1HD  ARG A  58      -0.637  29.933  27.573  1.00  2.57           H  
ATOM    748 2HD  ARG A  58       0.821  30.925  27.787  1.00  2.57           H  
ATOM    749  HE  ARG A  58      -0.152  29.653  25.316  1.00  2.57           H  
ATOM    750 1HH1 ARG A  58       2.426  31.431  26.945  1.00  2.57           H  
ATOM    751 2HH1 ARG A  58       3.176  31.961  25.456  1.00  2.57           H  
ATOM    752 1HH2 ARG A  58       0.835  30.368  23.386  1.00  2.57           H  
ATOM    753 2HH2 ARG A  58       2.275  31.359  23.447  1.00  2.57           H  
ATOM    754  N   ARG A  59       3.245  26.208  29.032  1.00  1.95           N  
ATOM    755  CA  ARG A  59       4.694  26.214  29.052  1.00  1.95           C  
ATOM    756  C   ARG A  59       5.249  24.990  28.306  1.00  1.95           C  
ATOM    757  O   ARG A  59       4.773  23.878  28.538  1.00  1.95           O  
ATOM    758  CB  ARG A  59       5.182  26.178  30.494  1.00  1.95           C  
ATOM    759  CG  ARG A  59       6.687  26.285  30.685  1.00  1.95           C  
ATOM    760  CD  ARG A  59       7.052  26.326  32.130  1.00  1.95           C  
ATOM    761  NE  ARG A  59       8.491  26.420  32.328  1.00  1.95           N  
ATOM    762  CZ  ARG A  59       9.095  26.545  33.528  1.00  1.95           C  
ATOM    763  NH1 ARG A  59       8.374  26.591  34.628  1.00  1.95           N  
ATOM    764  NH2 ARG A  59      10.413  26.619  33.601  1.00  1.95           N  
ATOM    765  H   ARG A  59       2.735  26.164  29.901  1.00  1.95           H  
ATOM    766  HA  ARG A  59       5.024  27.145  28.614  1.00  1.95           H  
ATOM    767 1HB  ARG A  59       4.720  26.990  31.053  1.00  1.95           H  
ATOM    768 2HB  ARG A  59       4.862  25.243  30.956  1.00  1.95           H  
ATOM    769 1HG  ARG A  59       7.175  25.422  30.229  1.00  1.95           H  
ATOM    770 2HG  ARG A  59       7.050  27.197  30.215  1.00  1.95           H  
ATOM    771 1HD  ARG A  59       6.585  27.189  32.602  1.00  1.95           H  
ATOM    772 2HD  ARG A  59       6.702  25.414  32.612  1.00  1.95           H  
ATOM    773  HE  ARG A  59       9.080  26.383  31.505  1.00  1.95           H  
ATOM    774 1HH1 ARG A  59       7.367  26.533  34.574  1.00  1.95           H  
ATOM    775 2HH1 ARG A  59       8.827  26.684  35.525  1.00  1.95           H  
ATOM    776 1HH2 ARG A  59      10.969  26.583  32.757  1.00  1.95           H  
ATOM    777 2HH2 ARG A  59      10.864  26.712  34.499  1.00  1.95           H  
ATOM    778  N   PRO A  60       6.236  25.152  27.399  1.00  1.49           N  
ATOM    779  CA  PRO A  60       6.884  24.072  26.679  1.00  1.49           C  
ATOM    780  C   PRO A  60       7.402  23.060  27.668  1.00  1.49           C  
ATOM    781  O   PRO A  60       7.958  23.434  28.700  1.00  1.49           O  
ATOM    782  CB  PRO A  60       8.031  24.794  25.972  1.00  1.49           C  
ATOM    783  CG  PRO A  60       7.506  26.195  25.763  1.00  1.49           C  
ATOM    784  CD  PRO A  60       6.694  26.499  26.995  1.00  1.49           C  
ATOM    785  HA  PRO A  60       6.199  23.619  25.958  1.00  1.49           H  
ATOM    786 1HB  PRO A  60       8.935  24.760  26.595  1.00  1.49           H  
ATOM    787 2HB  PRO A  60       8.275  24.278  25.038  1.00  1.49           H  
ATOM    788 1HG  PRO A  60       8.339  26.898  25.611  1.00  1.49           H  
ATOM    789 2HG  PRO A  60       6.889  26.237  24.863  1.00  1.49           H  
ATOM    790 1HD  PRO A  60       7.310  26.967  27.771  1.00  1.49           H  
ATOM    791 2HD  PRO A  60       5.847  27.128  26.670  1.00  1.49           H  
ATOM    792  N   ASP A  61       7.247  21.783  27.352  1.00  1.19           N  
ATOM    793  CA  ASP A  61       7.717  20.748  28.255  1.00  1.19           C  
ATOM    794  C   ASP A  61       8.617  19.747  27.559  1.00  1.19           C  
ATOM    795  O   ASP A  61       8.161  18.778  26.937  1.00  1.19           O  
ATOM    796  CB  ASP A  61       6.530  20.056  28.910  1.00  1.19           C  
ATOM    797  CG  ASP A  61       6.907  18.954  29.939  1.00  1.19           C  
ATOM    798  OD1 ASP A  61       8.043  18.469  29.958  1.00  1.19           O  
ATOM    799  OD2 ASP A  61       6.038  18.582  30.687  1.00  1.19           O  
ATOM    800  H   ASP A  61       6.787  21.531  26.488  1.00  1.19           H  
ATOM    801  HA  ASP A  61       8.301  21.221  29.044  1.00  1.19           H  
ATOM    802 1HB  ASP A  61       5.916  20.809  29.418  1.00  1.19           H  
ATOM    803 2HB  ASP A  61       5.909  19.604  28.136  1.00  1.19           H  
ATOM    804  N   ASP A  62       9.917  19.985  27.714  1.00  0.99           N  
ATOM    805  CA  ASP A  62      10.951  19.184  27.087  1.00  0.99           C  
ATOM    806  C   ASP A  62      10.969  17.764  27.606  1.00  0.99           C  
ATOM    807  O   ASP A  62      11.490  16.874  26.945  1.00  0.99           O  
ATOM    808  CB  ASP A  62      12.340  19.784  27.314  1.00  0.99           C  
ATOM    809  CG  ASP A  62      12.595  21.073  26.554  1.00  0.99           C  
ATOM    810  OD1 ASP A  62      11.820  21.426  25.716  1.00  0.99           O  
ATOM    811  OD2 ASP A  62      13.611  21.680  26.798  1.00  0.99           O  
ATOM    812  H   ASP A  62      10.191  20.784  28.269  1.00  0.99           H  
ATOM    813  HA  ASP A  62      10.765  19.147  26.019  1.00  0.99           H  
ATOM    814 1HB  ASP A  62      12.480  19.968  28.381  1.00  0.99           H  
ATOM    815 2HB  ASP A  62      13.096  19.054  27.010  1.00  0.99           H  
ATOM    816  N   PHE A  63      10.466  17.543  28.820  1.00  0.88           N  
ATOM    817  CA  PHE A  63      10.570  16.216  29.395  1.00  0.88           C  
ATOM    818  C   PHE A  63       9.484  15.374  28.800  1.00  0.88           C  
ATOM    819  O   PHE A  63       9.720  14.225  28.429  1.00  0.88           O  
ATOM    820  CB  PHE A  63      10.489  16.281  30.907  1.00  0.88           C  
ATOM    821  CG  PHE A  63      11.693  16.950  31.476  1.00  0.88           C  
ATOM    822  CD1 PHE A  63      11.621  18.262  31.910  1.00  0.88           C  
ATOM    823  CD2 PHE A  63      12.907  16.285  31.551  1.00  0.88           C  
ATOM    824  CE1 PHE A  63      12.739  18.898  32.420  1.00  0.88           C  
ATOM    825  CE2 PHE A  63      14.026  16.916  32.059  1.00  0.88           C  
ATOM    826  CZ  PHE A  63      13.941  18.224  32.496  1.00  0.88           C  
ATOM    827  H   PHE A  63       9.935  18.262  29.319  1.00  0.88           H  
ATOM    828  HA  PHE A  63      11.532  15.783  29.124  1.00  0.88           H  
ATOM    829 1HB  PHE A  63       9.599  16.838  31.208  1.00  0.88           H  
ATOM    830 2HB  PHE A  63      10.417  15.274  31.321  1.00  0.88           H  
ATOM    831  HD1 PHE A  63      10.664  18.791  31.842  1.00  0.88           H  
ATOM    832  HD2 PHE A  63      12.975  15.252  31.199  1.00  0.88           H  
ATOM    833  HE1 PHE A  63      12.671  19.931  32.761  1.00  0.88           H  
ATOM    834  HE2 PHE A  63      14.976  16.383  32.113  1.00  0.88           H  
ATOM    835  HZ  PHE A  63      14.823  18.723  32.896  1.00  0.88           H  
ATOM    836  N   TYR A  64       8.295  15.945  28.647  1.00  0.82           N  
ATOM    837  CA  TYR A  64       7.248  15.188  27.984  1.00  0.82           C  
ATOM    838  C   TYR A  64       7.774  14.774  26.629  1.00  0.82           C  
ATOM    839  O   TYR A  64       7.672  13.609  26.237  1.00  0.82           O  
ATOM    840  CB  TYR A  64       5.964  15.971  27.749  1.00  0.82           C  
ATOM    841  CG  TYR A  64       4.971  15.139  26.923  1.00  0.82           C  
ATOM    842  CD1 TYR A  64       4.155  14.220  27.550  1.00  0.82           C  
ATOM    843  CD2 TYR A  64       4.930  15.260  25.524  1.00  0.82           C  
ATOM    844  CE1 TYR A  64       3.287  13.440  26.805  1.00  0.82           C  
ATOM    845  CE2 TYR A  64       4.060  14.470  24.777  1.00  0.82           C  
ATOM    846  CZ  TYR A  64       3.241  13.568  25.419  1.00  0.82           C  
ATOM    847  OH  TYR A  64       2.368  12.782  24.703  1.00  0.82           O  
ATOM    848  H   TYR A  64       8.137  16.898  28.999  1.00  0.82           H  
ATOM    849  HA  TYR A  64       7.030  14.291  28.561  1.00  0.82           H  
ATOM    850 1HB  TYR A  64       5.504  16.233  28.703  1.00  0.82           H  
ATOM    851 2HB  TYR A  64       6.181  16.898  27.214  1.00  0.82           H  
ATOM    852  HD1 TYR A  64       4.193  14.110  28.634  1.00  0.82           H  
ATOM    853  HD2 TYR A  64       5.585  15.973  25.022  1.00  0.82           H  
ATOM    854  HE1 TYR A  64       2.642  12.721  27.308  1.00  0.82           H  
ATOM    855  HE2 TYR A  64       4.027  14.564  23.691  1.00  0.82           H  
ATOM    856  HH  TYR A  64       1.894  12.204  25.307  1.00  0.82           H  
ATOM    857  N   ALA A  65       8.323  15.754  25.903  1.00  0.80           N  
ATOM    858  CA  ALA A  65       8.828  15.508  24.571  1.00  0.80           C  
ATOM    859  C   ALA A  65       9.930  14.448  24.555  1.00  0.80           C  
ATOM    860  O   ALA A  65       9.922  13.566  23.691  1.00  0.80           O  
ATOM    861  CB  ALA A  65       9.345  16.799  24.007  1.00  0.80           C  
ATOM    862  H   ALA A  65       8.377  16.699  26.294  1.00  0.80           H  
ATOM    863  HA  ALA A  65       8.003  15.151  23.957  1.00  0.80           H  
ATOM    864 1HB  ALA A  65       9.694  16.640  22.995  1.00  0.80           H  
ATOM    865 2HB  ALA A  65       8.553  17.540  24.014  1.00  0.80           H  
ATOM    866 3HB  ALA A  65      10.168  17.159  24.616  1.00  0.80           H  
ATOM    867  N   GLU A  66      10.852  14.465  25.529  1.00  0.79           N  
ATOM    868  CA  GLU A  66      11.842  13.401  25.524  1.00  0.79           C  
ATOM    869  C   GLU A  66      11.199  12.053  25.790  1.00  0.79           C  
ATOM    870  O   GLU A  66      11.496  11.091  25.088  1.00  0.79           O  
ATOM    871  CB  GLU A  66      12.970  13.609  26.552  1.00  0.79           C  
ATOM    872  CG  GLU A  66      13.998  14.706  26.229  1.00  0.79           C  
ATOM    873  CD  GLU A  66      15.121  14.784  27.264  1.00  0.79           C  
ATOM    874  OE1 GLU A  66      15.037  14.115  28.270  1.00  0.79           O  
ATOM    875  OE2 GLU A  66      16.071  15.490  27.024  1.00  0.79           O  
ATOM    876  H   GLU A  66      10.884  15.208  26.227  1.00  0.79           H  
ATOM    877  HA  GLU A  66      12.290  13.368  24.534  1.00  0.79           H  
ATOM    878 1HB  GLU A  66      12.520  13.860  27.515  1.00  0.79           H  
ATOM    879 2HB  GLU A  66      13.510  12.673  26.686  1.00  0.79           H  
ATOM    880 1HG  GLU A  66      14.435  14.511  25.251  1.00  0.79           H  
ATOM    881 2HG  GLU A  66      13.496  15.662  26.176  1.00  0.79           H  
ATOM    882  N   HIS A  67      10.246  11.993  26.725  1.00  0.81           N  
ATOM    883  CA  HIS A  67       9.626  10.723  27.079  1.00  0.81           C  
ATOM    884  C   HIS A  67       8.869  10.158  25.890  1.00  0.81           C  
ATOM    885  O   HIS A  67       8.906   8.953  25.631  1.00  0.81           O  
ATOM    886  CB  HIS A  67       8.699  10.875  28.291  1.00  0.81           C  
ATOM    887  CG  HIS A  67       9.438  11.111  29.591  1.00  0.81           C  
ATOM    888  ND1 HIS A  67      10.386  10.234  30.076  1.00  0.81           N  
ATOM    889  CD2 HIS A  67       9.349  12.110  30.504  1.00  0.81           C  
ATOM    890  CE1 HIS A  67      10.857  10.688  31.224  1.00  0.81           C  
ATOM    891  NE2 HIS A  67      10.244  11.825  31.510  1.00  0.81           N  
ATOM    892  H   HIS A  67       9.999  12.835  27.245  1.00  0.81           H  
ATOM    893  HA  HIS A  67      10.403  10.009  27.350  1.00  0.81           H  
ATOM    894 1HB  HIS A  67       8.027  11.721  28.124  1.00  0.81           H  
ATOM    895 2HB  HIS A  67       8.087   9.983  28.398  1.00  0.81           H  
ATOM    896  HD1 HIS A  67      10.687   9.385  29.637  1.00  0.81           H  
ATOM    897  HD2 HIS A  67       8.738  13.011  30.557  1.00  0.81           H  
ATOM    898  HE1 HIS A  67      11.623  10.132  31.765  1.00  0.81           H  
ATOM    899  N   LEU A  68       8.211  11.033  25.142  1.00  0.86           N  
ATOM    900  CA  LEU A  68       7.496  10.646  23.941  1.00  0.86           C  
ATOM    901  C   LEU A  68       8.406   9.954  22.956  1.00  0.86           C  
ATOM    902  O   LEU A  68       8.091   8.888  22.429  1.00  0.86           O  
ATOM    903  CB  LEU A  68       6.959  11.885  23.242  1.00  0.86           C  
ATOM    904  CG  LEU A  68       6.345  11.655  21.895  1.00  0.86           C  
ATOM    905  CD1 LEU A  68       5.123  10.816  22.028  1.00  0.86           C  
ATOM    906  CD2 LEU A  68       6.089  12.976  21.273  1.00  0.86           C  
ATOM    907  H   LEU A  68       8.199  12.013  25.427  1.00  0.86           H  
ATOM    908  HA  LEU A  68       6.684   9.974  24.215  1.00  0.86           H  
ATOM    909 1HB  LEU A  68       6.211  12.349  23.883  1.00  0.86           H  
ATOM    910 2HB  LEU A  68       7.764  12.589  23.111  1.00  0.86           H  
ATOM    911  HG  LEU A  68       7.047  11.105  21.268  1.00  0.86           H  
ATOM    912 1HD1 LEU A  68       4.720  10.654  21.047  1.00  0.86           H  
ATOM    913 2HD1 LEU A  68       5.380   9.858  22.479  1.00  0.86           H  
ATOM    914 3HD1 LEU A  68       4.391  11.329  22.653  1.00  0.86           H  
ATOM    915 1HD2 LEU A  68       5.674  12.845  20.286  1.00  0.86           H  
ATOM    916 2HD2 LEU A  68       5.394  13.531  21.896  1.00  0.86           H  
ATOM    917 3HD2 LEU A  68       7.033  13.520  21.196  1.00  0.86           H  
ATOM    918  N   LEU A  69       9.536  10.592  22.696  1.00  0.93           N  
ATOM    919  CA  LEU A  69      10.472  10.122  21.703  1.00  0.93           C  
ATOM    920  C   LEU A  69      11.322   8.929  22.200  1.00  0.93           C  
ATOM    921  O   LEU A  69      11.794   8.125  21.391  1.00  0.93           O  
ATOM    922  CB  LEU A  69      11.293  11.341  21.270  1.00  0.93           C  
ATOM    923  CG  LEU A  69      10.408  12.451  20.590  1.00  0.93           C  
ATOM    924  CD1 LEU A  69      11.233  13.677  20.280  1.00  0.93           C  
ATOM    925  CD2 LEU A  69       9.772  11.895  19.348  1.00  0.93           C  
ATOM    926  H   LEU A  69       9.738  11.468  23.183  1.00  0.93           H  
ATOM    927  HA  LEU A  69       9.899   9.783  20.842  1.00  0.93           H  
ATOM    928 1HB  LEU A  69      11.749  11.778  22.158  1.00  0.93           H  
ATOM    929 2HB  LEU A  69      12.074  11.032  20.577  1.00  0.93           H  
ATOM    930  HG  LEU A  69       9.625  12.753  21.284  1.00  0.93           H  
ATOM    931 1HD1 LEU A  69      10.601  14.444  19.828  1.00  0.93           H  
ATOM    932 2HD1 LEU A  69      11.662  14.057  21.198  1.00  0.93           H  
ATOM    933 3HD1 LEU A  69      12.019  13.414  19.594  1.00  0.93           H  
ATOM    934 1HD2 LEU A  69       9.147  12.663  18.901  1.00  0.93           H  
ATOM    935 2HD2 LEU A  69      10.548  11.592  18.639  1.00  0.93           H  
ATOM    936 3HD2 LEU A  69       9.160  11.032  19.607  1.00  0.93           H  
ATOM    937  N   GLN A  70      11.492   8.799  23.525  1.00  1.01           N  
ATOM    938  CA  GLN A  70      12.223   7.681  24.139  1.00  1.01           C  
ATOM    939  C   GLN A  70      11.362   6.411  24.296  1.00  1.01           C  
ATOM    940  O   GLN A  70      11.880   5.291  24.272  1.00  1.01           O  
ATOM    941  CB  GLN A  70      12.751   8.080  25.527  1.00  1.01           C  
ATOM    942  CG  GLN A  70      13.839   9.135  25.528  1.00  1.01           C  
ATOM    943  CD  GLN A  70      14.168   9.646  26.920  1.00  1.01           C  
ATOM    944  OE1 GLN A  70      13.352   9.562  27.847  1.00  1.01           O  
ATOM    945  NE2 GLN A  70      15.363  10.201  27.075  1.00  1.01           N  
ATOM    946  H   GLN A  70      11.123   9.523  24.137  1.00  1.01           H  
ATOM    947  HA  GLN A  70      13.070   7.439  23.501  1.00  1.01           H  
ATOM    948 1HB  GLN A  70      11.920   8.470  26.114  1.00  1.01           H  
ATOM    949 2HB  GLN A  70      13.127   7.197  26.039  1.00  1.01           H  
ATOM    950 1HG  GLN A  70      14.744   8.698  25.107  1.00  1.01           H  
ATOM    951 2HG  GLN A  70      13.530   9.954  24.936  1.00  1.01           H  
ATOM    952 1HE2 GLN A  70      15.631  10.578  27.965  1.00  1.01           H  
ATOM    953 2HE2 GLN A  70      15.992  10.258  26.303  1.00  1.01           H  
ATOM    954  N   ASP A  71      10.043   6.574  24.446  1.00  1.08           N  
ATOM    955  CA  ASP A  71       9.138   5.440  24.650  1.00  1.08           C  
ATOM    956  C   ASP A  71       8.808   4.743  23.348  1.00  1.08           C  
ATOM    957  O   ASP A  71       7.975   5.210  22.579  1.00  1.08           O  
ATOM    958  CB  ASP A  71       7.832   5.891  25.321  1.00  1.08           C  
ATOM    959  CG  ASP A  71       6.826   4.729  25.616  1.00  1.08           C  
ATOM    960  OD1 ASP A  71       6.960   3.646  25.048  1.00  1.08           O  
ATOM    961  OD2 ASP A  71       5.938   4.940  26.414  1.00  1.08           O  
ATOM    962  H   ASP A  71       9.655   7.516  24.485  1.00  1.08           H  
ATOM    963  HA  ASP A  71       9.631   4.725  25.306  1.00  1.08           H  
ATOM    964 1HB  ASP A  71       8.068   6.400  26.258  1.00  1.08           H  
ATOM    965 2HB  ASP A  71       7.342   6.628  24.675  1.00  1.08           H  
ATOM    966  N   ARG A  72       9.403   3.567  23.153  1.00  1.13           N  
ATOM    967  CA  ARG A  72       9.312   2.796  21.913  1.00  1.13           C  
ATOM    968  C   ARG A  72       7.891   2.383  21.516  1.00  1.13           C  
ATOM    969  O   ARG A  72       7.661   1.983  20.374  1.00  1.13           O  
ATOM    970  CB  ARG A  72      10.182   1.552  22.010  1.00  1.13           C  
ATOM    971  CG  ARG A  72      11.683   1.834  22.012  1.00  1.13           C  
ATOM    972  CD  ARG A  72      12.488   0.586  22.143  1.00  1.13           C  
ATOM    973  NE  ARG A  72      13.919   0.862  22.148  1.00  1.13           N  
ATOM    974  CZ  ARG A  72      14.881  -0.064  22.342  1.00  1.13           C  
ATOM    975  NH1 ARG A  72      14.556  -1.323  22.540  1.00  1.13           N  
ATOM    976  NH2 ARG A  72      16.154   0.294  22.331  1.00  1.13           N  
ATOM    977  H   ARG A  72      10.022   3.237  23.881  1.00  1.13           H  
ATOM    978  HA  ARG A  72       9.710   3.422  21.112  1.00  1.13           H  
ATOM    979 1HB  ARG A  72       9.942   1.015  22.926  1.00  1.13           H  
ATOM    980 2HB  ARG A  72       9.967   0.889  21.173  1.00  1.13           H  
ATOM    981 1HG  ARG A  72      11.959   2.323  21.078  1.00  1.13           H  
ATOM    982 2HG  ARG A  72      11.926   2.494  22.851  1.00  1.13           H  
ATOM    983 1HD  ARG A  72      12.234   0.086  23.077  1.00  1.13           H  
ATOM    984 2HD  ARG A  72      12.271  -0.076  21.306  1.00  1.13           H  
ATOM    985  HE  ARG A  72      14.210   1.821  22.002  1.00  1.13           H  
ATOM    986 1HH1 ARG A  72      13.584  -1.598  22.548  1.00  1.13           H  
ATOM    987 2HH1 ARG A  72      15.277  -2.014  22.684  1.00  1.13           H  
ATOM    988 1HH2 ARG A  72      16.406   1.261  22.177  1.00  1.13           H  
ATOM    989 2HH2 ARG A  72      16.874  -0.398  22.474  1.00  1.13           H  
ATOM    990  N   ALA A  73       6.941   2.397  22.458  1.00  1.12           N  
ATOM    991  CA  ALA A  73       5.559   2.065  22.111  1.00  1.12           C  
ATOM    992  C   ALA A  73       5.026   3.076  21.098  1.00  1.12           C  
ATOM    993  O   ALA A  73       4.141   2.767  20.283  1.00  1.12           O  
ATOM    994  CB  ALA A  73       4.664   2.067  23.335  1.00  1.12           C  
ATOM    995  H   ALA A  73       7.150   2.737  23.407  1.00  1.12           H  
ATOM    996  HA  ALA A  73       5.548   1.077  21.654  1.00  1.12           H  
ATOM    997 1HB  ALA A  73       3.649   1.808  23.048  1.00  1.12           H  
ATOM    998 2HB  ALA A  73       5.037   1.344  24.057  1.00  1.12           H  
ATOM    999 3HB  ALA A  73       4.678   3.064  23.785  1.00  1.12           H  
ATOM   1000  N   ALA A  74       5.520   4.315  21.236  1.00  1.08           N  
ATOM   1001  CA  ALA A  74       5.101   5.451  20.445  1.00  1.08           C  
ATOM   1002  C   ALA A  74       6.090   5.794  19.369  1.00  1.08           C  
ATOM   1003  O   ALA A  74       7.297   5.573  19.477  1.00  1.08           O  
ATOM   1004  CB  ALA A  74       4.934   6.703  21.296  1.00  1.08           C  
ATOM   1005  H   ALA A  74       6.276   4.477  21.903  1.00  1.08           H  
ATOM   1006  HA  ALA A  74       4.152   5.203  19.978  1.00  1.08           H  
ATOM   1007 1HB  ALA A  74       4.598   7.526  20.660  1.00  1.08           H  
ATOM   1008 2HB  ALA A  74       4.234   6.545  22.064  1.00  1.08           H  
ATOM   1009 3HB  ALA A  74       5.900   6.957  21.746  1.00  1.08           H  
ATOM   1010  N   GLU A  75       5.556   6.411  18.358  1.00  1.00           N  
ATOM   1011  CA  GLU A  75       6.303   7.012  17.299  1.00  1.00           C  
ATOM   1012  C   GLU A  75       5.747   8.407  17.119  1.00  1.00           C  
ATOM   1013  O   GLU A  75       4.594   8.680  17.464  1.00  1.00           O  
ATOM   1014  CB  GLU A  75       6.208   6.187  16.028  1.00  1.00           C  
ATOM   1015  CG  GLU A  75       6.958   4.838  16.019  1.00  1.00           C  
ATOM   1016  CD  GLU A  75       6.856   4.130  14.669  1.00  1.00           C  
ATOM   1017  OE1 GLU A  75       5.813   3.598  14.370  1.00  1.00           O  
ATOM   1018  OE2 GLU A  75       7.838   4.104  13.957  1.00  1.00           O  
ATOM   1019  H   GLU A  75       4.542   6.488  18.328  1.00  1.00           H  
ATOM   1020  HA  GLU A  75       7.350   7.092  17.591  1.00  1.00           H  
ATOM   1021 1HB  GLU A  75       5.172   5.939  15.897  1.00  1.00           H  
ATOM   1022 2HB  GLU A  75       6.534   6.768  15.189  1.00  1.00           H  
ATOM   1023 1HG  GLU A  75       8.007   5.013  16.256  1.00  1.00           H  
ATOM   1024 2HG  GLU A  75       6.538   4.197  16.793  1.00  1.00           H  
ATOM   1025  N   ALA A  76       6.544   9.313  16.603  1.00  0.93           N  
ATOM   1026  CA  ALA A  76       5.981  10.618  16.362  1.00  0.93           C  
ATOM   1027  C   ALA A  76       6.578  11.206  15.113  1.00  0.93           C  
ATOM   1028  O   ALA A  76       7.796  11.215  14.957  1.00  0.93           O  
ATOM   1029  CB  ALA A  76       6.225  11.521  17.568  1.00  0.93           C  
ATOM   1030  H   ALA A  76       7.499   9.096  16.355  1.00  0.93           H  
ATOM   1031  HA  ALA A  76       4.917  10.501  16.205  1.00  0.93           H  
ATOM   1032 1HB  ALA A  76       5.772  12.498  17.381  1.00  0.93           H  
ATOM   1033 2HB  ALA A  76       5.770  11.075  18.454  1.00  0.93           H  
ATOM   1034 3HB  ALA A  76       7.288  11.632  17.724  1.00  0.93           H  
ATOM   1035  N   LEU A  77       5.719  11.678  14.222  1.00  0.89           N  
ATOM   1036  CA  LEU A  77       6.189  12.281  12.989  1.00  0.89           C  
ATOM   1037  C   LEU A  77       6.299  13.750  13.188  1.00  0.89           C  
ATOM   1038  O   LEU A  77       5.463  14.339  13.866  1.00  0.89           O  
ATOM   1039  CB  LEU A  77       5.234  12.091  11.807  1.00  0.89           C  
ATOM   1040  CG  LEU A  77       4.919  10.748  11.311  1.00  0.89           C  
ATOM   1041  CD1 LEU A  77       3.926  10.914  10.174  1.00  0.89           C  
ATOM   1042  CD2 LEU A  77       6.186  10.051  10.863  1.00  0.89           C  
ATOM   1043  H   LEU A  77       4.724  11.643  14.439  1.00  0.89           H  
ATOM   1044  HA  LEU A  77       7.170  11.889  12.739  1.00  0.89           H  
ATOM   1045 1HB  LEU A  77       4.285  12.548  12.077  1.00  0.89           H  
ATOM   1046 2HB  LEU A  77       5.641  12.653  10.968  1.00  0.89           H  
ATOM   1047  HG  LEU A  77       4.449  10.184  12.067  1.00  0.89           H  
ATOM   1048 1HD1 LEU A  77       3.663   9.950   9.774  1.00  0.89           H  
ATOM   1049 2HD1 LEU A  77       3.026  11.418  10.539  1.00  0.89           H  
ATOM   1050 3HD1 LEU A  77       4.373  11.509   9.392  1.00  0.89           H  
ATOM   1051 1HD2 LEU A  77       5.940   9.058  10.483  1.00  0.89           H  
ATOM   1052 2HD2 LEU A  77       6.665  10.638  10.075  1.00  0.89           H  
ATOM   1053 3HD2 LEU A  77       6.861   9.958  11.708  1.00  0.89           H  
ATOM   1054  N   GLY A  78       7.279  14.355  12.562  1.00  0.89           N  
ATOM   1055  CA  GLY A  78       7.364  15.789  12.594  1.00  0.89           C  
ATOM   1056  C   GLY A  78       7.155  16.328  11.209  1.00  0.89           C  
ATOM   1057  O   GLY A  78       7.506  15.674  10.225  1.00  0.89           O  
ATOM   1058  H   GLY A  78       7.972  13.813  12.051  1.00  0.89           H  
ATOM   1059 1HA  GLY A  78       6.639  16.213  13.286  1.00  0.89           H  
ATOM   1060 2HA  GLY A  78       8.351  16.076  12.932  1.00  0.89           H  
ATOM   1061  N   ALA A  79       6.633  17.538  11.133  1.00  0.92           N  
ATOM   1062  CA  ALA A  79       6.509  18.245   9.871  1.00  0.92           C  
ATOM   1063  C   ALA A  79       7.321  19.499   9.946  1.00  0.92           C  
ATOM   1064  O   ALA A  79       7.100  20.319  10.843  1.00  0.92           O  
ATOM   1065  CB  ALA A  79       5.076  18.608   9.553  1.00  0.92           C  
ATOM   1066  H   ALA A  79       6.324  17.984  11.994  1.00  0.92           H  
ATOM   1067  HA  ALA A  79       6.914  17.622   9.077  1.00  0.92           H  
ATOM   1068 1HB  ALA A  79       5.058  19.142   8.604  1.00  0.92           H  
ATOM   1069 2HB  ALA A  79       4.479  17.726   9.470  1.00  0.92           H  
ATOM   1070 3HB  ALA A  79       4.677  19.247  10.341  1.00  0.92           H  
ATOM   1071  N   ARG A  80       8.241  19.668   9.011  1.00  0.98           N  
ATOM   1072  CA  ARG A  80       9.050  20.868   8.990  1.00  0.98           C  
ATOM   1073  C   ARG A  80       8.758  21.685   7.750  1.00  0.98           C  
ATOM   1074  O   ARG A  80       8.529  21.121   6.684  1.00  0.98           O  
ATOM   1075  CB  ARG A  80      10.544  20.527   9.011  1.00  0.98           C  
ATOM   1076  CG  ARG A  80      11.062  19.862  10.277  1.00  0.98           C  
ATOM   1077  CD  ARG A  80      12.504  19.509  10.211  1.00  0.98           C  
ATOM   1078  NE  ARG A  80      12.917  18.856  11.438  1.00  0.98           N  
ATOM   1079  CZ  ARG A  80      13.384  19.487  12.547  1.00  0.98           C  
ATOM   1080  NH1 ARG A  80      13.557  20.792  12.588  1.00  0.98           N  
ATOM   1081  NH2 ARG A  80      13.676  18.781  13.616  1.00  0.98           N  
ATOM   1082  H   ARG A  80       8.397  18.934   8.323  1.00  0.98           H  
ATOM   1083  HA  ARG A  80       8.795  21.448   9.853  1.00  0.98           H  
ATOM   1084 1HB  ARG A  80      10.777  19.872   8.180  1.00  0.98           H  
ATOM   1085 2HB  ARG A  80      11.108  21.440   8.869  1.00  0.98           H  
ATOM   1086 1HG  ARG A  80      10.978  20.544  11.093  1.00  0.98           H  
ATOM   1087 2HG  ARG A  80      10.485  18.961  10.488  1.00  0.98           H  
ATOM   1088 1HD  ARG A  80      12.682  18.827   9.378  1.00  0.98           H  
ATOM   1089 2HD  ARG A  80      13.102  20.403  10.083  1.00  0.98           H  
ATOM   1090  HE  ARG A  80      12.817  17.851  11.488  1.00  0.98           H  
ATOM   1091 1HH1 ARG A  80      13.379  21.397  11.771  1.00  0.98           H  
ATOM   1092 2HH1 ARG A  80      13.891  21.219  13.467  1.00  0.98           H  
ATOM   1093 1HH2 ARG A  80      13.568  17.770  13.619  1.00  0.98           H  
ATOM   1094 2HH2 ARG A  80      14.032  19.239  14.456  1.00  0.98           H  
ATOM   1095  N   VAL A  81       8.824  23.007   7.863  1.00  1.03           N  
ATOM   1096  CA  VAL A  81       8.674  23.863   6.687  1.00  1.03           C  
ATOM   1097  C   VAL A  81       9.959  24.642   6.490  1.00  1.03           C  
ATOM   1098  O   VAL A  81      10.410  25.374   7.376  1.00  1.03           O  
ATOM   1099  CB  VAL A  81       7.470  24.801   6.808  1.00  1.03           C  
ATOM   1100  CG1 VAL A  81       7.377  25.667   5.581  1.00  1.03           C  
ATOM   1101  CG2 VAL A  81       6.233  23.979   6.953  1.00  1.03           C  
ATOM   1102  H   VAL A  81       8.999  23.405   8.785  1.00  1.03           H  
ATOM   1103  HA  VAL A  81       8.512  23.237   5.815  1.00  1.03           H  
ATOM   1104  HB  VAL A  81       7.596  25.448   7.676  1.00  1.03           H  
ATOM   1105 1HG1 VAL A  81       6.528  26.325   5.672  1.00  1.03           H  
ATOM   1106 2HG1 VAL A  81       8.289  26.261   5.477  1.00  1.03           H  
ATOM   1107 3HG1 VAL A  81       7.259  25.027   4.699  1.00  1.03           H  
ATOM   1108 1HG2 VAL A  81       5.359  24.624   7.046  1.00  1.03           H  
ATOM   1109 2HG2 VAL A  81       6.137  23.355   6.091  1.00  1.03           H  
ATOM   1110 3HG2 VAL A  81       6.332  23.366   7.825  1.00  1.03           H  
ATOM   1111  N   ASP A  82      10.615  24.379   5.366  1.00  1.06           N  
ATOM   1112  CA  ASP A  82      11.942  24.939   5.096  1.00  1.06           C  
ATOM   1113  C   ASP A  82      12.903  24.719   6.286  1.00  1.06           C  
ATOM   1114  O   ASP A  82      13.725  25.578   6.604  1.00  1.06           O  
ATOM   1115  CB  ASP A  82      11.889  26.430   4.740  1.00  1.06           C  
ATOM   1116  CG  ASP A  82      11.212  26.763   3.375  1.00  1.06           C  
ATOM   1117  OD1 ASP A  82      11.252  25.965   2.460  1.00  1.06           O  
ATOM   1118  OD2 ASP A  82      10.694  27.851   3.266  1.00  1.06           O  
ATOM   1119  H   ASP A  82      10.155  23.782   4.672  1.00  1.06           H  
ATOM   1120  HA  ASP A  82      12.357  24.414   4.235  1.00  1.06           H  
ATOM   1121 1HB  ASP A  82      11.360  26.971   5.528  1.00  1.06           H  
ATOM   1122 2HB  ASP A  82      12.906  26.823   4.717  1.00  1.06           H  
ATOM   1123  N   GLY A  83      12.800  23.548   6.919  1.00  1.05           N  
ATOM   1124  CA  GLY A  83      13.634  23.135   8.050  1.00  1.05           C  
ATOM   1125  C   GLY A  83      13.078  23.444   9.461  1.00  1.05           C  
ATOM   1126  O   GLY A  83      13.554  22.868  10.442  1.00  1.05           O  
ATOM   1127  H   GLY A  83      12.094  22.909   6.587  1.00  1.05           H  
ATOM   1128 1HA  GLY A  83      13.814  22.063   7.971  1.00  1.05           H  
ATOM   1129 2HA  GLY A  83      14.608  23.611   7.950  1.00  1.05           H  
ATOM   1130  N   ASN A  84      12.050  24.287   9.580  1.00  1.01           N  
ATOM   1131  CA  ASN A  84      11.502  24.633  10.906  1.00  1.01           C  
ATOM   1132  C   ASN A  84      10.396  23.679  11.321  1.00  1.01           C  
ATOM   1133  O   ASN A  84       9.453  23.487  10.567  1.00  1.01           O  
ATOM   1134  CB  ASN A  84      10.967  26.051  10.912  1.00  1.01           C  
ATOM   1135  CG  ASN A  84      12.052  27.092  10.709  1.00  1.01           C  
ATOM   1136  OD1 ASN A  84      13.080  27.096  11.400  1.00  1.01           O  
ATOM   1137  ND2 ASN A  84      11.837  27.978   9.769  1.00  1.01           N  
ATOM   1138  H   ASN A  84      11.649  24.727   8.750  1.00  1.01           H  
ATOM   1139  HA  ASN A  84      12.297  24.548  11.650  1.00  1.01           H  
ATOM   1140 1HB  ASN A  84      10.223  26.155  10.116  1.00  1.01           H  
ATOM   1141 2HB  ASN A  84      10.460  26.238  11.861  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  84      12.516  28.687   9.586  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  84      10.993  27.947   9.232  1.00  1.01           H  
ATOM   1144  N   LEU A  85      10.493  23.027  12.479  1.00  0.96           N  
ATOM   1145  CA  LEU A  85       9.408  22.110  12.841  1.00  0.96           C  
ATOM   1146  C   LEU A  85       8.154  22.952  13.059  1.00  0.96           C  
ATOM   1147  O   LEU A  85       8.179  23.921  13.820  1.00  0.96           O  
ATOM   1148  CB  LEU A  85       9.778  21.292  14.090  1.00  0.96           C  
ATOM   1149  CG  LEU A  85       8.855  20.146  14.487  1.00  0.96           C  
ATOM   1150  CD1 LEU A  85       8.913  19.077  13.451  1.00  0.96           C  
ATOM   1151  CD2 LEU A  85       9.293  19.609  15.859  1.00  0.96           C  
ATOM   1152  H   LEU A  85      11.278  23.179  13.125  1.00  0.96           H  
ATOM   1153  HA  LEU A  85       9.206  21.426  12.030  1.00  0.96           H  
ATOM   1154 1HB  LEU A  85      10.784  20.893  13.963  1.00  0.96           H  
ATOM   1155 2HB  LEU A  85       9.787  21.976  14.919  1.00  0.96           H  
ATOM   1156  HG  LEU A  85       7.837  20.496  14.523  1.00  0.96           H  
ATOM   1157 1HD1 LEU A  85       8.235  18.288  13.742  1.00  0.96           H  
ATOM   1158 2HD1 LEU A  85       8.613  19.478  12.509  1.00  0.96           H  
ATOM   1159 3HD1 LEU A  85       9.926  18.689  13.370  1.00  0.96           H  
ATOM   1160 1HD2 LEU A  85       8.643  18.791  16.164  1.00  0.96           H  
ATOM   1161 2HD2 LEU A  85      10.323  19.253  15.802  1.00  0.96           H  
ATOM   1162 3HD2 LEU A  85       9.235  20.416  16.586  1.00  0.96           H  
ATOM   1163  N   VAL A  86       7.064  22.607  12.384  1.00  0.92           N  
ATOM   1164  CA  VAL A  86       5.830  23.365  12.522  1.00  0.92           C  
ATOM   1165  C   VAL A  86       4.696  22.498  13.015  1.00  0.92           C  
ATOM   1166  O   VAL A  86       3.648  23.003  13.419  1.00  0.92           O  
ATOM   1167  CB  VAL A  86       5.374  23.948  11.187  1.00  0.92           C  
ATOM   1168  CG1 VAL A  86       6.422  24.862  10.618  1.00  0.92           C  
ATOM   1169  CG2 VAL A  86       5.025  22.849  10.224  1.00  0.92           C  
ATOM   1170  H   VAL A  86       7.108  21.817  11.757  1.00  0.92           H  
ATOM   1171  HA  VAL A  86       5.988  24.173  13.235  1.00  0.92           H  
ATOM   1172  HB  VAL A  86       4.488  24.550  11.364  1.00  0.92           H  
ATOM   1173 1HG1 VAL A  86       6.068  25.279   9.690  1.00  0.92           H  
ATOM   1174 2HG1 VAL A  86       6.642  25.661  11.321  1.00  0.92           H  
ATOM   1175 3HG1 VAL A  86       7.300  24.304  10.426  1.00  0.92           H  
ATOM   1176 1HG2 VAL A  86       4.680  23.308   9.317  1.00  0.92           H  
ATOM   1177 2HG2 VAL A  86       5.901  22.251  10.022  1.00  0.92           H  
ATOM   1178 3HG2 VAL A  86       4.239  22.221  10.628  1.00  0.92           H  
ATOM   1179  N   GLY A  87       4.897  21.192  13.007  1.00  0.89           N  
ATOM   1180  CA  GLY A  87       3.820  20.327  13.441  1.00  0.89           C  
ATOM   1181  C   GLY A  87       4.254  18.899  13.649  1.00  0.89           C  
ATOM   1182  O   GLY A  87       5.437  18.562  13.531  1.00  0.89           O  
ATOM   1183  H   GLY A  87       5.762  20.815  12.629  1.00  0.89           H  
ATOM   1184 1HA  GLY A  87       3.385  20.713  14.363  1.00  0.89           H  
ATOM   1185 2HA  GLY A  87       3.032  20.347  12.690  1.00  0.89           H  
ATOM   1186  N   PHE A  88       3.291  18.071  14.021  1.00  0.89           N  
ATOM   1187  CA  PHE A  88       3.580  16.686  14.323  1.00  0.89           C  
ATOM   1188  C   PHE A  88       2.369  15.762  14.402  1.00  0.89           C  
ATOM   1189  O   PHE A  88       1.223  16.208  14.539  1.00  0.89           O  
ATOM   1190  CB  PHE A  88       4.256  16.592  15.686  1.00  0.89           C  
ATOM   1191  CG  PHE A  88       3.355  17.108  16.825  1.00  0.89           C  
ATOM   1192  CD1 PHE A  88       2.463  16.233  17.455  1.00  0.89           C  
ATOM   1193  CD2 PHE A  88       3.424  18.418  17.294  1.00  0.89           C  
ATOM   1194  CE1 PHE A  88       1.651  16.650  18.488  1.00  0.89           C  
ATOM   1195  CE2 PHE A  88       2.610  18.823  18.339  1.00  0.89           C  
ATOM   1196  CZ  PHE A  88       1.722  17.942  18.926  1.00  0.89           C  
ATOM   1197  H   PHE A  88       2.343  18.434  14.077  1.00  0.89           H  
ATOM   1198  HA  PHE A  88       4.237  16.316  13.541  1.00  0.89           H  
ATOM   1199 1HB  PHE A  88       4.504  15.552  15.891  1.00  0.89           H  
ATOM   1200 2HB  PHE A  88       5.188  17.158  15.687  1.00  0.89           H  
ATOM   1201  HD1 PHE A  88       2.410  15.205  17.107  1.00  0.89           H  
ATOM   1202  HD2 PHE A  88       4.121  19.122  16.838  1.00  0.89           H  
ATOM   1203  HE1 PHE A  88       0.958  15.952  18.952  1.00  0.89           H  
ATOM   1204  HE2 PHE A  88       2.653  19.835  18.694  1.00  0.89           H  
ATOM   1205  HZ  PHE A  88       1.079  18.275  19.734  1.00  0.89           H  
ATOM   1206  N   VAL A  89       2.635  14.449  14.373  1.00  0.91           N  
ATOM   1207  CA  VAL A  89       1.603  13.479  14.747  1.00  0.91           C  
ATOM   1208  C   VAL A  89       2.137  12.427  15.705  1.00  0.91           C  
ATOM   1209  O   VAL A  89       3.166  11.807  15.440  1.00  0.91           O  
ATOM   1210  CB  VAL A  89       0.930  12.766  13.567  1.00  0.91           C  
ATOM   1211  CG1 VAL A  89      -0.077  11.807  14.089  1.00  0.91           C  
ATOM   1212  CG2 VAL A  89       0.275  13.727  12.749  1.00  0.91           C  
ATOM   1213  H   VAL A  89       3.593  14.159  14.185  1.00  0.91           H  
ATOM   1214  HA  VAL A  89       0.824  14.026  15.256  1.00  0.91           H  
ATOM   1215  HB  VAL A  89       1.661  12.215  12.976  1.00  0.91           H  
ATOM   1216 1HG1 VAL A  89      -0.592  11.345  13.275  1.00  0.91           H  
ATOM   1217 2HG1 VAL A  89       0.395  11.045  14.696  1.00  0.91           H  
ATOM   1218 3HG1 VAL A  89      -0.797  12.352  14.687  1.00  0.91           H  
ATOM   1219 1HG2 VAL A  89      -0.233  13.232  11.923  1.00  0.91           H  
ATOM   1220 2HG2 VAL A  89      -0.424  14.261  13.340  1.00  0.91           H  
ATOM   1221 3HG2 VAL A  89       1.003  14.383  12.387  1.00  0.91           H  
ATOM   1222  N   ILE A  90       1.411  12.194  16.797  1.00  0.95           N  
ATOM   1223  CA  ILE A  90       1.776  11.150  17.752  1.00  0.95           C  
ATOM   1224  C   ILE A  90       0.906   9.934  17.562  1.00  0.95           C  
ATOM   1225  O   ILE A  90      -0.336  10.036  17.577  1.00  0.95           O  
ATOM   1226  CB  ILE A  90       1.655  11.589  19.204  1.00  0.95           C  
ATOM   1227  CG1 ILE A  90       2.610  12.749  19.492  1.00  0.95           C  
ATOM   1228  CG2 ILE A  90       1.928  10.388  20.119  1.00  0.95           C  
ATOM   1229  CD1 ILE A  90       2.372  13.411  20.840  1.00  0.95           C  
ATOM   1230  H   ILE A  90       0.570  12.754  16.938  1.00  0.95           H  
ATOM   1231  HA  ILE A  90       2.810  10.852  17.575  1.00  0.95           H  
ATOM   1232  HB  ILE A  90       0.654  11.948  19.386  1.00  0.95           H  
ATOM   1233 1HG1 ILE A  90       3.619  12.369  19.457  1.00  0.95           H  
ATOM   1234 2HG1 ILE A  90       2.501  13.498  18.719  1.00  0.95           H  
ATOM   1235 1HG2 ILE A  90       1.838  10.691  21.160  1.00  0.95           H  
ATOM   1236 2HG2 ILE A  90       1.208   9.596  19.919  1.00  0.95           H  
ATOM   1237 3HG2 ILE A  90       2.928  10.011  19.929  1.00  0.95           H  
ATOM   1238 1HD1 ILE A  90       3.067  14.207  20.998  1.00  0.95           H  
ATOM   1239 2HD1 ILE A  90       1.369  13.813  20.876  1.00  0.95           H  
ATOM   1240 3HD1 ILE A  90       2.496  12.676  21.634  1.00  0.95           H  
ATOM   1241  N   PHE A  91       1.567   8.789  17.394  1.00  1.01           N  
ATOM   1242  CA  PHE A  91       0.867   7.555  17.127  1.00  1.01           C  
ATOM   1243  C   PHE A  91       1.551   6.347  17.785  1.00  1.01           C  
ATOM   1244  O   PHE A  91       2.722   6.395  18.157  1.00  1.01           O  
ATOM   1245  CB  PHE A  91       0.758   7.448  15.586  1.00  1.01           C  
ATOM   1246  CG  PHE A  91       2.029   7.294  14.843  1.00  1.01           C  
ATOM   1247  CD1 PHE A  91       2.422   6.066  14.374  1.00  1.01           C  
ATOM   1248  CD2 PHE A  91       2.874   8.383  14.659  1.00  1.01           C  
ATOM   1249  CE1 PHE A  91       3.611   5.925  13.671  1.00  1.01           C  
ATOM   1250  CE2 PHE A  91       4.067   8.241  13.997  1.00  1.01           C  
ATOM   1251  CZ  PHE A  91       4.430   7.020  13.479  1.00  1.01           C  
ATOM   1252  H   PHE A  91       2.589   8.787  17.421  1.00  1.01           H  
ATOM   1253  HA  PHE A  91      -0.131   7.642  17.550  1.00  1.01           H  
ATOM   1254 1HB  PHE A  91       0.121   6.604  15.331  1.00  1.01           H  
ATOM   1255 2HB  PHE A  91       0.264   8.341  15.207  1.00  1.01           H  
ATOM   1256  HD1 PHE A  91       1.772   5.211  14.542  1.00  1.01           H  
ATOM   1257  HD2 PHE A  91       2.590   9.356  15.053  1.00  1.01           H  
ATOM   1258  HE1 PHE A  91       3.912   4.947  13.286  1.00  1.01           H  
ATOM   1259  HE2 PHE A  91       4.721   9.086  13.876  1.00  1.01           H  
ATOM   1260  HZ  PHE A  91       5.374   6.908  12.946  1.00  1.01           H  
ATOM   1261  N   TYR A  92       0.791   5.273  17.957  1.00  1.09           N  
ATOM   1262  CA  TYR A  92       1.280   4.046  18.594  1.00  1.09           C  
ATOM   1263  C   TYR A  92       1.054   2.771  17.799  1.00  1.09           C  
ATOM   1264  O   TYR A  92       0.137   2.682  16.971  1.00  1.09           O  
ATOM   1265  CB  TYR A  92       0.630   3.872  19.965  1.00  1.09           C  
ATOM   1266  CG  TYR A  92       0.992   4.852  21.027  1.00  1.09           C  
ATOM   1267  CD1 TYR A  92       0.421   6.099  21.060  1.00  1.09           C  
ATOM   1268  CD2 TYR A  92       1.843   4.452  22.034  1.00  1.09           C  
ATOM   1269  CE1 TYR A  92       0.727   6.971  22.082  1.00  1.09           C  
ATOM   1270  CE2 TYR A  92       2.145   5.304  23.068  1.00  1.09           C  
ATOM   1271  CZ  TYR A  92       1.591   6.573  23.091  1.00  1.09           C  
ATOM   1272  OH  TYR A  92       1.880   7.444  24.121  1.00  1.09           O  
ATOM   1273  H   TYR A  92      -0.176   5.332  17.643  1.00  1.09           H  
ATOM   1274  HA  TYR A  92       2.357   4.143  18.732  1.00  1.09           H  
ATOM   1275 1HB  TYR A  92      -0.455   3.895  19.847  1.00  1.09           H  
ATOM   1276 2HB  TYR A  92       0.890   2.883  20.336  1.00  1.09           H  
ATOM   1277  HD1 TYR A  92      -0.275   6.405  20.275  1.00  1.09           H  
ATOM   1278  HD2 TYR A  92       2.267   3.453  22.008  1.00  1.09           H  
ATOM   1279  HE1 TYR A  92       0.273   7.963  22.098  1.00  1.09           H  
ATOM   1280  HE2 TYR A  92       2.820   4.982  23.865  1.00  1.09           H  
ATOM   1281  HH  TYR A  92       1.460   8.288  23.945  1.00  1.09           H  
ATOM   1282  N   ASP A  93       1.914   1.780  18.067  1.00  1.22           N  
ATOM   1283  CA  ASP A  93       1.757   0.424  17.519  1.00  1.22           C  
ATOM   1284  C   ASP A  93       1.048  -0.437  18.564  1.00  1.22           C  
ATOM   1285  O   ASP A  93       1.661  -0.818  19.566  1.00  1.22           O  
ATOM   1286  CB  ASP A  93       3.130  -0.168  17.163  1.00  1.22           C  
ATOM   1287  CG  ASP A  93       3.125  -1.577  16.457  1.00  1.22           C  
ATOM   1288  OD1 ASP A  93       2.382  -2.456  16.839  1.00  1.22           O  
ATOM   1289  OD2 ASP A  93       3.888  -1.734  15.496  1.00  1.22           O  
ATOM   1290  H   ASP A  93       2.670   1.971  18.735  1.00  1.22           H  
ATOM   1291  HA  ASP A  93       1.132   0.464  16.624  1.00  1.22           H  
ATOM   1292 1HB  ASP A  93       3.688   0.537  16.562  1.00  1.22           H  
ATOM   1293 2HB  ASP A  93       3.694  -0.279  18.090  1.00  1.22           H  
ATOM   1294  N   LEU A  94      -0.246  -0.693  18.378  1.00  1.39           N  
ATOM   1295  CA  LEU A  94      -1.013  -1.394  19.394  1.00  1.39           C  
ATOM   1296  C   LEU A  94      -1.566  -2.725  18.870  1.00  1.39           C  
ATOM   1297  O   LEU A  94      -1.769  -2.867  17.671  1.00  1.39           O  
ATOM   1298  CB  LEU A  94      -2.176  -0.492  19.822  1.00  1.39           C  
ATOM   1299  CG  LEU A  94      -1.751   0.913  20.336  1.00  1.39           C  
ATOM   1300  CD1 LEU A  94      -2.981   1.727  20.629  1.00  1.39           C  
ATOM   1301  CD2 LEU A  94      -0.875   0.778  21.572  1.00  1.39           C  
ATOM   1302  H   LEU A  94      -0.715  -0.402  17.519  1.00  1.39           H  
ATOM   1303  HA  LEU A  94      -0.359  -1.564  20.241  1.00  1.39           H  
ATOM   1304 1HB  LEU A  94      -2.828  -0.341  18.956  1.00  1.39           H  
ATOM   1305 2HB  LEU A  94      -2.749  -0.991  20.604  1.00  1.39           H  
ATOM   1306  HG  LEU A  94      -1.197   1.425  19.550  1.00  1.39           H  
ATOM   1307 1HD1 LEU A  94      -2.694   2.727  20.963  1.00  1.39           H  
ATOM   1308 2HD1 LEU A  94      -3.577   1.802  19.730  1.00  1.39           H  
ATOM   1309 3HD1 LEU A  94      -3.567   1.240  21.406  1.00  1.39           H  
ATOM   1310 1HD2 LEU A  94      -0.579   1.767  21.921  1.00  1.39           H  
ATOM   1311 2HD2 LEU A  94      -1.433   0.270  22.357  1.00  1.39           H  
ATOM   1312 3HD2 LEU A  94       0.016   0.200  21.332  1.00  1.39           H  
ATOM   1313  N   PRO A  95      -1.729  -3.756  19.703  1.00  1.58           N  
ATOM   1314  CA  PRO A  95      -2.478  -4.948  19.367  1.00  1.58           C  
ATOM   1315  C   PRO A  95      -3.963  -4.634  19.486  1.00  1.58           C  
ATOM   1316  O   PRO A  95      -4.354  -3.855  20.357  1.00  1.58           O  
ATOM   1317  CB  PRO A  95      -2.000  -5.944  20.420  1.00  1.58           C  
ATOM   1318  CG  PRO A  95      -1.662  -5.073  21.628  1.00  1.58           C  
ATOM   1319  CD  PRO A  95      -1.117  -3.765  21.039  1.00  1.58           C  
ATOM   1320  HA  PRO A  95      -2.226  -5.280  18.352  1.00  1.58           H  
ATOM   1321 1HB  PRO A  95      -2.800  -6.675  20.623  1.00  1.58           H  
ATOM   1322 2HB  PRO A  95      -1.138  -6.510  20.037  1.00  1.58           H  
ATOM   1323 1HG  PRO A  95      -2.565  -4.914  22.239  1.00  1.58           H  
ATOM   1324 2HG  PRO A  95      -0.932  -5.586  22.273  1.00  1.58           H  
ATOM   1325 1HD  PRO A  95      -1.477  -2.921  21.646  1.00  1.58           H  
ATOM   1326 2HD  PRO A  95      -0.016  -3.792  20.962  1.00  1.58           H  
ATOM   1327  N   GLU A  96      -4.795  -5.315  18.716  1.00  1.75           N  
ATOM   1328  CA  GLU A  96      -6.229  -5.237  18.930  1.00  1.75           C  
ATOM   1329  C   GLU A  96      -6.656  -6.337  19.916  1.00  1.75           C  
ATOM   1330  O   GLU A  96      -6.463  -7.517  19.624  1.00  1.75           O  
ATOM   1331  CB  GLU A  96      -6.988  -5.381  17.613  1.00  1.75           C  
ATOM   1332  CG  GLU A  96      -8.497  -5.264  17.764  1.00  1.75           C  
ATOM   1333  CD  GLU A  96      -9.240  -5.374  16.499  1.00  1.75           C  
ATOM   1334  OE1 GLU A  96      -9.162  -6.395  15.872  1.00  1.75           O  
ATOM   1335  OE2 GLU A  96      -9.902  -4.421  16.138  1.00  1.75           O  
ATOM   1336  H   GLU A  96      -4.422  -5.885  17.959  1.00  1.75           H  
ATOM   1337  HA  GLU A  96      -6.437  -4.250  19.326  1.00  1.75           H  
ATOM   1338 1HB  GLU A  96      -6.651  -4.614  16.911  1.00  1.75           H  
ATOM   1339 2HB  GLU A  96      -6.757  -6.352  17.169  1.00  1.75           H  
ATOM   1340 1HG  GLU A  96      -8.831  -6.036  18.423  1.00  1.75           H  
ATOM   1341 2HG  GLU A  96      -8.732  -4.309  18.217  1.00  1.75           H  
ATOM   1342  N   PRO A  97      -7.321  -6.022  21.043  1.00  1.84           N  
ATOM   1343  CA  PRO A  97      -7.716  -6.971  22.080  1.00  1.84           C  
ATOM   1344  C   PRO A  97      -8.724  -8.019  21.605  1.00  1.84           C  
ATOM   1345  O   PRO A  97      -8.897  -9.057  22.241  1.00  1.84           O  
ATOM   1346  CB  PRO A  97      -8.323  -6.059  23.154  1.00  1.84           C  
ATOM   1347  CG  PRO A  97      -8.765  -4.820  22.417  1.00  1.84           C  
ATOM   1348  CD  PRO A  97      -7.746  -4.633  21.313  1.00  1.84           C  
ATOM   1349  HA  PRO A  97      -6.812  -7.465  22.465  1.00  1.84           H  
ATOM   1350 1HB  PRO A  97      -9.161  -6.577  23.646  1.00  1.84           H  
ATOM   1351 2HB  PRO A  97      -7.576  -5.848  23.932  1.00  1.84           H  
ATOM   1352 1HG  PRO A  97      -9.786  -4.957  22.034  1.00  1.84           H  
ATOM   1353 2HG  PRO A  97      -8.798  -3.964  23.107  1.00  1.84           H  
ATOM   1354 1HD  PRO A  97      -8.268  -4.190  20.466  1.00  1.84           H  
ATOM   1355 2HD  PRO A  97      -6.890  -4.024  21.653  1.00  1.84           H  
ATOM   1356  N   VAL A  98      -9.397  -7.731  20.498  1.00  1.82           N  
ATOM   1357  CA  VAL A  98     -10.396  -8.614  19.924  1.00  1.82           C  
ATOM   1358  C   VAL A  98      -9.790  -9.729  19.064  1.00  1.82           C  
ATOM   1359  O   VAL A  98     -10.242 -10.873  19.121  1.00  1.82           O  
ATOM   1360  CB  VAL A  98     -11.375  -7.802  19.065  1.00  1.82           C  
ATOM   1361  CG1 VAL A  98     -12.361  -8.726  18.381  1.00  1.82           C  
ATOM   1362  CG2 VAL A  98     -12.061  -6.778  19.936  1.00  1.82           C  
ATOM   1363  H   VAL A  98      -9.211  -6.861  20.030  1.00  1.82           H  
ATOM   1364  HA  VAL A  98     -10.951  -9.074  20.742  1.00  1.82           H  
ATOM   1365  HB  VAL A  98     -10.823  -7.294  18.278  1.00  1.82           H  
ATOM   1366 1HG1 VAL A  98     -13.036  -8.140  17.759  1.00  1.82           H  
ATOM   1367 2HG1 VAL A  98     -11.823  -9.439  17.760  1.00  1.82           H  
ATOM   1368 3HG1 VAL A  98     -12.936  -9.265  19.133  1.00  1.82           H  
ATOM   1369 1HG2 VAL A  98     -12.744  -6.184  19.328  1.00  1.82           H  
ATOM   1370 2HG2 VAL A  98     -12.618  -7.284  20.724  1.00  1.82           H  
ATOM   1371 3HG2 VAL A  98     -11.310  -6.126  20.380  1.00  1.82           H  
ATOM   1372  N   THR A  99      -8.806  -9.382  18.225  1.00  1.70           N  
ATOM   1373  CA  THR A  99      -8.236 -10.351  17.285  1.00  1.70           C  
ATOM   1374  C   THR A  99      -6.771 -10.728  17.511  1.00  1.70           C  
ATOM   1375  O   THR A  99      -6.305 -11.738  16.985  1.00  1.70           O  
ATOM   1376  CB  THR A  99      -8.299  -9.800  15.862  1.00  1.70           C  
ATOM   1377  OG1 THR A  99      -7.497  -8.604  15.801  1.00  1.70           O  
ATOM   1378  CG2 THR A  99      -9.719  -9.475  15.468  1.00  1.70           C  
ATOM   1379  H   THR A  99      -8.468  -8.430  18.232  1.00  1.70           H  
ATOM   1380  HA  THR A  99      -8.826 -11.264  17.341  1.00  1.70           H  
ATOM   1381  HB  THR A  99      -7.894 -10.540  15.177  1.00  1.70           H  
ATOM   1382  HG1 THR A  99      -8.062  -7.820  16.026  1.00  1.70           H  
ATOM   1383 1HG2 THR A  99      -9.732  -9.078  14.454  1.00  1.70           H  
ATOM   1384 2HG2 THR A  99     -10.329 -10.376  15.517  1.00  1.70           H  
ATOM   1385 3HG2 THR A  99     -10.119  -8.728  16.148  1.00  1.70           H  
ATOM   1386  N   GLY A 100      -6.026  -9.903  18.241  1.00  1.53           N  
ATOM   1387  CA  GLY A 100      -4.594 -10.108  18.420  1.00  1.53           C  
ATOM   1388  C   GLY A 100      -3.761  -9.521  17.271  1.00  1.53           C  
ATOM   1389  O   GLY A 100      -2.533  -9.642  17.260  1.00  1.53           O  
ATOM   1390  H   GLY A 100      -6.435  -9.085  18.678  1.00  1.53           H  
ATOM   1391 1HA  GLY A 100      -4.290  -9.643  19.359  1.00  1.53           H  
ATOM   1392 2HA  GLY A 100      -4.390 -11.173  18.513  1.00  1.53           H  
ATOM   1393  N   LEU A 101      -4.419  -8.879  16.304  1.00  1.36           N  
ATOM   1394  CA  LEU A 101      -3.725  -8.304  15.161  1.00  1.36           C  
ATOM   1395  C   LEU A 101      -3.157  -6.936  15.480  1.00  1.36           C  
ATOM   1396  O   LEU A 101      -3.637  -6.236  16.370  1.00  1.36           O  
ATOM   1397  CB  LEU A 101      -4.680  -8.198  13.980  1.00  1.36           C  
ATOM   1398  CG  LEU A 101      -5.243  -9.530  13.493  1.00  1.36           C  
ATOM   1399  CD1 LEU A 101      -6.267  -9.272  12.407  1.00  1.36           C  
ATOM   1400  CD2 LEU A 101      -4.105 -10.397  12.988  1.00  1.36           C  
ATOM   1401  H   LEU A 101      -5.440  -8.807  16.330  1.00  1.36           H  
ATOM   1402  HA  LEU A 101      -2.903  -8.965  14.889  1.00  1.36           H  
ATOM   1403 1HB  LEU A 101      -5.522  -7.569  14.271  1.00  1.36           H  
ATOM   1404 2HB  LEU A 101      -4.165  -7.717  13.147  1.00  1.36           H  
ATOM   1405  HG  LEU A 101      -5.736 -10.039  14.316  1.00  1.36           H  
ATOM   1406 1HD1 LEU A 101      -6.679 -10.220  12.064  1.00  1.36           H  
ATOM   1407 2HD1 LEU A 101      -7.070  -8.651  12.812  1.00  1.36           H  
ATOM   1408 3HD1 LEU A 101      -5.793  -8.756  11.572  1.00  1.36           H  
ATOM   1409 1HD2 LEU A 101      -4.502 -11.353  12.646  1.00  1.36           H  
ATOM   1410 2HD2 LEU A 101      -3.603  -9.893  12.161  1.00  1.36           H  
ATOM   1411 3HD2 LEU A 101      -3.394 -10.566  13.798  1.00  1.36           H  
ATOM   1412  N   ARG A 102      -2.114  -6.534  14.771  1.00  1.23           N  
ATOM   1413  CA  ARG A 102      -1.596  -5.195  15.010  1.00  1.23           C  
ATOM   1414  C   ARG A 102      -2.481  -4.138  14.373  1.00  1.23           C  
ATOM   1415  O   ARG A 102      -3.059  -4.341  13.293  1.00  1.23           O  
ATOM   1416  CB  ARG A 102      -0.181  -5.034  14.499  1.00  1.23           C  
ATOM   1417  CG  ARG A 102       0.854  -5.856  15.217  1.00  1.23           C  
ATOM   1418  CD  ARG A 102       2.232  -5.573  14.714  1.00  1.23           C  
ATOM   1419  NE  ARG A 102       3.216  -6.444  15.346  1.00  1.23           N  
ATOM   1420  CZ  ARG A 102       3.846  -6.189  16.515  1.00  1.23           C  
ATOM   1421  NH1 ARG A 102       3.616  -5.074  17.183  1.00  1.23           N  
ATOM   1422  NH2 ARG A 102       4.710  -7.071  16.995  1.00  1.23           N  
ATOM   1423  H   ARG A 102      -1.704  -7.128  14.062  1.00  1.23           H  
ATOM   1424  HA  ARG A 102      -1.578  -5.015  16.085  1.00  1.23           H  
ATOM   1425 1HB  ARG A 102      -0.136  -5.283  13.439  1.00  1.23           H  
ATOM   1426 2HB  ARG A 102       0.113  -3.987  14.606  1.00  1.23           H  
ATOM   1427 1HG  ARG A 102       0.823  -5.610  16.282  1.00  1.23           H  
ATOM   1428 2HG  ARG A 102       0.640  -6.916  15.080  1.00  1.23           H  
ATOM   1429 1HD  ARG A 102       2.275  -5.724  13.634  1.00  1.23           H  
ATOM   1430 2HD  ARG A 102       2.493  -4.533  14.946  1.00  1.23           H  
ATOM   1431  HE  ARG A 102       3.434  -7.312  14.879  1.00  1.23           H  
ATOM   1432 1HH1 ARG A 102       2.959  -4.350  16.833  1.00  1.23           H  
ATOM   1433 2HH1 ARG A 102       4.095  -4.896  18.049  1.00  1.23           H  
ATOM   1434 1HH2 ARG A 102       4.893  -7.928  16.490  1.00  1.23           H  
ATOM   1435 2HH2 ARG A 102       5.185  -6.888  17.866  1.00  1.23           H  
ATOM   1436  N   ALA A 103      -2.522  -2.984  15.016  1.00  1.15           N  
ATOM   1437  CA  ALA A 103      -3.238  -1.823  14.527  1.00  1.15           C  
ATOM   1438  C   ALA A 103      -2.536  -0.550  14.941  1.00  1.15           C  
ATOM   1439  O   ALA A 103      -1.905  -0.476  15.997  1.00  1.15           O  
ATOM   1440  CB  ALA A 103      -4.639  -1.802  15.096  1.00  1.15           C  
ATOM   1441  H   ALA A 103      -2.057  -2.912  15.915  1.00  1.15           H  
ATOM   1442  HA  ALA A 103      -3.274  -1.862  13.440  1.00  1.15           H  
ATOM   1443 1HB  ALA A 103      -5.161  -0.923  14.720  1.00  1.15           H  
ATOM   1444 2HB  ALA A 103      -5.168  -2.706  14.793  1.00  1.15           H  
ATOM   1445 3HB  ALA A 103      -4.583  -1.757  16.184  1.00  1.15           H  
ATOM   1446  N   GLY A 104      -2.667   0.470  14.129  1.00  1.11           N  
ATOM   1447  CA  GLY A 104      -2.110   1.730  14.523  1.00  1.11           C  
ATOM   1448  C   GLY A 104      -3.126   2.551  15.244  1.00  1.11           C  
ATOM   1449  O   GLY A 104      -4.332   2.384  15.049  1.00  1.11           O  
ATOM   1450  H   GLY A 104      -3.166   0.376  13.248  1.00  1.11           H  
ATOM   1451 1HA  GLY A 104      -1.226   1.579  15.143  1.00  1.11           H  
ATOM   1452 2HA  GLY A 104      -1.805   2.271  13.643  1.00  1.11           H  
ATOM   1453  N   GLN A 105      -2.647   3.526  15.980  1.00  1.11           N  
ATOM   1454  CA  GLN A 105      -3.549   4.487  16.576  1.00  1.11           C  
ATOM   1455  C   GLN A 105      -2.921   5.853  16.581  1.00  1.11           C  
ATOM   1456  O   GLN A 105      -1.769   6.012  16.984  1.00  1.11           O  
ATOM   1457  CB  GLN A 105      -3.940   4.075  17.991  1.00  1.11           C  
ATOM   1458  CG  GLN A 105      -4.943   5.004  18.671  1.00  1.11           C  
ATOM   1459  CD  GLN A 105      -5.392   4.462  20.026  1.00  1.11           C  
ATOM   1460  OE1 GLN A 105      -5.932   3.348  20.096  1.00  1.11           O  
ATOM   1461  NE2 GLN A 105      -5.180   5.221  21.099  1.00  1.11           N  
ATOM   1462  H   GLN A 105      -1.643   3.556  16.159  1.00  1.11           H  
ATOM   1463  HA  GLN A 105      -4.449   4.531  15.976  1.00  1.11           H  
ATOM   1464 1HB  GLN A 105      -4.384   3.082  17.954  1.00  1.11           H  
ATOM   1465 2HB  GLN A 105      -3.047   4.024  18.614  1.00  1.11           H  
ATOM   1466 1HG  GLN A 105      -4.471   5.980  18.841  1.00  1.11           H  
ATOM   1467 2HG  GLN A 105      -5.818   5.120  18.025  1.00  1.11           H  
ATOM   1468 1HE2 GLN A 105      -5.454   4.905  22.001  1.00  1.11           H  
ATOM   1469 2HE2 GLN A 105      -4.732   6.153  21.012  1.00  1.11           H  
ATOM   1470  N   VAL A 106      -3.685   6.844  16.147  1.00  1.11           N  
ATOM   1471  CA  VAL A 106      -3.215   8.216  16.159  1.00  1.11           C  
ATOM   1472  C   VAL A 106      -3.912   8.964  17.262  1.00  1.11           C  
ATOM   1473  O   VAL A 106      -5.144   9.006  17.308  1.00  1.11           O  
ATOM   1474  CB  VAL A 106      -3.489   8.923  14.834  1.00  1.11           C  
ATOM   1475  CG1 VAL A 106      -2.998  10.319  14.933  1.00  1.11           C  
ATOM   1476  CG2 VAL A 106      -2.829   8.167  13.723  1.00  1.11           C  
ATOM   1477  H   VAL A 106      -4.612   6.626  15.790  1.00  1.11           H  
ATOM   1478  HA  VAL A 106      -2.145   8.231  16.350  1.00  1.11           H  
ATOM   1479  HB  VAL A 106      -4.555   8.972  14.657  1.00  1.11           H  
ATOM   1480 1HG1 VAL A 106      -3.178  10.842  14.000  1.00  1.11           H  
ATOM   1481 2HG1 VAL A 106      -3.504  10.840  15.743  1.00  1.11           H  
ATOM   1482 3HG1 VAL A 106      -1.947  10.273  15.140  1.00  1.11           H  
ATOM   1483 1HG2 VAL A 106      -3.014   8.661  12.772  1.00  1.11           H  
ATOM   1484 2HG2 VAL A 106      -1.769   8.119  13.909  1.00  1.11           H  
ATOM   1485 3HG2 VAL A 106      -3.247   7.165  13.700  1.00  1.11           H  
ATOM   1486  N   ASP A 107      -3.117   9.510  18.169  1.00  1.12           N  
ATOM   1487  CA  ASP A 107      -3.657  10.210  19.314  1.00  1.12           C  
ATOM   1488  C   ASP A 107      -3.639  11.718  19.168  1.00  1.12           C  
ATOM   1489  O   ASP A 107      -4.582  12.388  19.590  1.00  1.12           O  
ATOM   1490  CB  ASP A 107      -2.897   9.813  20.572  1.00  1.12           C  
ATOM   1491  CG  ASP A 107      -3.093   8.356  20.927  1.00  1.12           C  
ATOM   1492  OD1 ASP A 107      -4.222   7.931  21.052  1.00  1.12           O  
ATOM   1493  OD2 ASP A 107      -2.127   7.677  21.080  1.00  1.12           O  
ATOM   1494  H   ASP A 107      -2.109   9.461  18.034  1.00  1.12           H  
ATOM   1495  HA  ASP A 107      -4.694   9.905  19.441  1.00  1.12           H  
ATOM   1496 1HB  ASP A 107      -1.830   9.999  20.422  1.00  1.12           H  
ATOM   1497 2HB  ASP A 107      -3.228  10.430  21.403  1.00  1.12           H  
ATOM   1498  N   HIS A 108      -2.575  12.264  18.575  1.00  1.13           N  
ATOM   1499  CA  HIS A 108      -2.500  13.722  18.533  1.00  1.13           C  
ATOM   1500  C   HIS A 108      -2.002  14.248  17.194  1.00  1.13           C  
ATOM   1501  O   HIS A 108      -0.940  13.844  16.730  1.00  1.13           O  
ATOM   1502  CB  HIS A 108      -1.550  14.217  19.631  1.00  1.13           C  
ATOM   1503  CG  HIS A 108      -1.873  13.666  21.041  1.00  1.13           C  
ATOM   1504  ND1 HIS A 108      -2.924  14.120  21.813  1.00  1.13           N  
ATOM   1505  CD2 HIS A 108      -1.256  12.713  21.784  1.00  1.13           C  
ATOM   1506  CE1 HIS A 108      -2.940  13.470  22.962  1.00  1.13           C  
ATOM   1507  NE2 HIS A 108      -1.941  12.614  22.970  1.00  1.13           N  
ATOM   1508  H   HIS A 108      -1.831  11.669  18.209  1.00  1.13           H  
ATOM   1509  HA  HIS A 108      -3.487  14.150  18.702  1.00  1.13           H  
ATOM   1510 1HB  HIS A 108      -0.541  13.930  19.377  1.00  1.13           H  
ATOM   1511 2HB  HIS A 108      -1.565  15.297  19.663  1.00  1.13           H  
ATOM   1512  HD2 HIS A 108      -0.385  12.130  21.504  1.00  1.13           H  
ATOM   1513  HE1 HIS A 108      -3.658  13.618  23.768  1.00  1.13           H  
ATOM   1514  HE2 HIS A 108      -1.713  11.982  23.726  1.00  1.13           H  
ATOM   1515  N   ILE A 109      -2.739  15.181  16.591  1.00  1.15           N  
ATOM   1516  CA  ILE A 109      -2.314  15.792  15.321  1.00  1.15           C  
ATOM   1517  C   ILE A 109      -2.231  17.303  15.483  1.00  1.15           C  
ATOM   1518  O   ILE A 109      -3.198  17.929  15.926  1.00  1.15           O  
ATOM   1519  CB  ILE A 109      -3.289  15.475  14.152  1.00  1.15           C  
ATOM   1520  CG1 ILE A 109      -3.401  13.960  13.928  1.00  1.15           C  
ATOM   1521  CG2 ILE A 109      -2.840  16.194  12.836  1.00  1.15           C  
ATOM   1522  CD1 ILE A 109      -4.452  13.606  12.956  1.00  1.15           C  
ATOM   1523  H   ILE A 109      -3.608  15.476  17.019  1.00  1.15           H  
ATOM   1524  HA  ILE A 109      -1.321  15.432  15.066  1.00  1.15           H  
ATOM   1525  HB  ILE A 109      -4.282  15.833  14.420  1.00  1.15           H  
ATOM   1526 1HG1 ILE A 109      -2.483  13.581  13.556  1.00  1.15           H  
ATOM   1527 2HG1 ILE A 109      -3.627  13.467  14.872  1.00  1.15           H  
ATOM   1528 1HG2 ILE A 109      -3.554  15.974  12.044  1.00  1.15           H  
ATOM   1529 2HG2 ILE A 109      -2.806  17.270  12.998  1.00  1.15           H  
ATOM   1530 3HG2 ILE A 109      -1.857  15.851  12.536  1.00  1.15           H  
ATOM   1531 1HD1 ILE A 109      -4.486  12.531  12.822  1.00  1.15           H  
ATOM   1532 2HD1 ILE A 109      -5.421  13.960  13.308  1.00  1.15           H  
ATOM   1533 3HD1 ILE A 109      -4.208  14.084  12.019  1.00  1.15           H  
ATOM   1534  N   TYR A 110      -1.100  17.898  15.114  1.00  1.18           N  
ATOM   1535  CA  TYR A 110      -0.967  19.341  15.253  1.00  1.18           C  
ATOM   1536  C   TYR A 110      -0.153  20.031  14.182  1.00  1.18           C  
ATOM   1537  O   TYR A 110       0.919  19.569  13.784  1.00  1.18           O  
ATOM   1538  CB  TYR A 110      -0.321  19.658  16.583  1.00  1.18           C  
ATOM   1539  CG  TYR A 110      -0.105  21.144  16.870  1.00  1.18           C  
ATOM   1540  CD1 TYR A 110      -1.156  21.934  17.318  1.00  1.18           C  
ATOM   1541  CD2 TYR A 110       1.153  21.709  16.709  1.00  1.18           C  
ATOM   1542  CE1 TYR A 110      -0.955  23.264  17.599  1.00  1.18           C  
ATOM   1543  CE2 TYR A 110       1.341  23.048  16.993  1.00  1.18           C  
ATOM   1544  CZ  TYR A 110       0.299  23.816  17.434  1.00  1.18           C  
ATOM   1545  OH  TYR A 110       0.494  25.147  17.714  1.00  1.18           O  
ATOM   1546  H   TYR A 110      -0.317  17.336  14.777  1.00  1.18           H  
ATOM   1547  HA  TYR A 110      -1.966  19.776  15.228  1.00  1.18           H  
ATOM   1548 1HB  TYR A 110      -0.880  19.218  17.384  1.00  1.18           H  
ATOM   1549 2HB  TYR A 110       0.636  19.190  16.571  1.00  1.18           H  
ATOM   1550  HD1 TYR A 110      -2.141  21.509  17.447  1.00  1.18           H  
ATOM   1551  HD2 TYR A 110       1.985  21.101  16.362  1.00  1.18           H  
ATOM   1552  HE1 TYR A 110      -1.783  23.877  17.951  1.00  1.18           H  
ATOM   1553  HE2 TYR A 110       2.308  23.496  16.873  1.00  1.18           H  
ATOM   1554  HH  TYR A 110      -0.332  25.529  18.021  1.00  1.18           H  
ATOM   1555  N   VAL A 111      -0.680  21.161  13.729  1.00  1.23           N  
ATOM   1556  CA  VAL A 111       0.020  22.045  12.814  1.00  1.23           C  
ATOM   1557  C   VAL A 111      -0.058  23.459  13.369  1.00  1.23           C  
ATOM   1558  O   VAL A 111      -1.151  23.957  13.653  1.00  1.23           O  
ATOM   1559  CB  VAL A 111      -0.591  21.990  11.398  1.00  1.23           C  
ATOM   1560  CG1 VAL A 111       0.165  22.954  10.456  1.00  1.23           C  
ATOM   1561  CG2 VAL A 111      -0.512  20.556  10.859  1.00  1.23           C  
ATOM   1562  H   VAL A 111      -1.586  21.442  14.076  1.00  1.23           H  
ATOM   1563  HA  VAL A 111       1.068  21.755  12.760  1.00  1.23           H  
ATOM   1564  HB  VAL A 111      -1.630  22.315  11.438  1.00  1.23           H  
ATOM   1565 1HG1 VAL A 111      -0.275  22.918   9.460  1.00  1.23           H  
ATOM   1566 2HG1 VAL A 111       0.096  23.967  10.835  1.00  1.23           H  
ATOM   1567 3HG1 VAL A 111       1.214  22.661  10.399  1.00  1.23           H  
ATOM   1568 1HG2 VAL A 111      -0.939  20.526   9.864  1.00  1.23           H  
ATOM   1569 2HG2 VAL A 111       0.530  20.249  10.822  1.00  1.23           H  
ATOM   1570 3HG2 VAL A 111      -1.063  19.877  11.503  1.00  1.23           H  
ATOM   1571  N   HIS A 112       1.083  24.122  13.503  1.00  1.31           N  
ATOM   1572  CA  HIS A 112       1.079  25.478  14.011  1.00  1.31           C  
ATOM   1573  C   HIS A 112       0.188  26.320  13.130  1.00  1.31           C  
ATOM   1574  O   HIS A 112       0.230  26.219  11.902  1.00  1.31           O  
ATOM   1575  CB  HIS A 112       2.488  26.062  14.052  1.00  1.31           C  
ATOM   1576  CG  HIS A 112       2.565  27.400  14.725  1.00  1.31           C  
ATOM   1577  ND1 HIS A 112       2.144  28.579  14.115  1.00  1.31           N  
ATOM   1578  CD2 HIS A 112       3.014  27.749  15.953  1.00  1.31           C  
ATOM   1579  CE1 HIS A 112       2.337  29.591  14.952  1.00  1.31           C  
ATOM   1580  NE2 HIS A 112       2.864  29.113  16.070  1.00  1.31           N  
ATOM   1581  H   HIS A 112       1.969  23.674  13.291  1.00  1.31           H  
ATOM   1582  HA  HIS A 112       0.673  25.497  15.019  1.00  1.31           H  
ATOM   1583 1HB  HIS A 112       3.147  25.372  14.587  1.00  1.31           H  
ATOM   1584 2HB  HIS A 112       2.868  26.149  13.046  1.00  1.31           H  
ATOM   1585  HD2 HIS A 112       3.419  27.071  16.708  1.00  1.31           H  
ATOM   1586  HE1 HIS A 112       2.104  30.640  14.752  1.00  1.31           H  
ATOM   1587  HE2 HIS A 112       3.117  29.660  16.883  1.00  1.31           H  
ATOM   1588  N   HIS A 113      -0.596  27.191  13.749  1.00  1.41           N  
ATOM   1589  CA  HIS A 113      -1.566  28.002  13.030  1.00  1.41           C  
ATOM   1590  C   HIS A 113      -1.015  28.689  11.778  1.00  1.41           C  
ATOM   1591  O   HIS A 113      -1.675  28.692  10.735  1.00  1.41           O  
ATOM   1592  CB  HIS A 113      -2.186  29.048  13.953  1.00  1.41           C  
ATOM   1593  CG  HIS A 113      -3.304  29.833  13.307  1.00  1.41           C  
ATOM   1594  ND1 HIS A 113      -4.577  29.288  13.058  1.00  1.41           N  
ATOM   1595  CD2 HIS A 113      -3.349  31.109  12.862  1.00  1.41           C  
ATOM   1596  CE1 HIS A 113      -5.334  30.215  12.492  1.00  1.41           C  
ATOM   1597  NE2 HIS A 113      -4.617  31.323  12.364  1.00  1.41           N  
ATOM   1598  H   HIS A 113      -0.547  27.255  14.755  1.00  1.41           H  
ATOM   1599  HA  HIS A 113      -2.369  27.361  12.715  1.00  1.41           H  
ATOM   1600 1HB  HIS A 113      -2.574  28.563  14.847  1.00  1.41           H  
ATOM   1601 2HB  HIS A 113      -1.412  29.753  14.266  1.00  1.41           H  
ATOM   1602  HD2 HIS A 113      -2.530  31.832  12.893  1.00  1.41           H  
ATOM   1603  HE1 HIS A 113      -6.371  30.091  12.183  1.00  1.41           H  
ATOM   1604  HE2 HIS A 113      -4.942  32.192  11.963  1.00  1.41           H  
ATOM   1605  N   ASP A 114       0.196  29.243  11.852  1.00  1.54           N  
ATOM   1606  CA  ASP A 114       0.759  30.003  10.734  1.00  1.54           C  
ATOM   1607  C   ASP A 114       0.985  29.177   9.461  1.00  1.54           C  
ATOM   1608  O   ASP A 114       1.198  29.743   8.386  1.00  1.54           O  
ATOM   1609  CB  ASP A 114       2.071  30.679  11.140  1.00  1.54           C  
ATOM   1610  CG  ASP A 114       1.867  31.861  12.108  1.00  1.54           C  
ATOM   1611  OD1 ASP A 114       0.746  32.293  12.274  1.00  1.54           O  
ATOM   1612  OD2 ASP A 114       2.836  32.313  12.672  1.00  1.54           O  
ATOM   1613  H   ASP A 114       0.750  29.131  12.704  1.00  1.54           H  
ATOM   1614  HA  ASP A 114       0.050  30.793  10.487  1.00  1.54           H  
ATOM   1615 1HB  ASP A 114       2.720  29.941  11.617  1.00  1.54           H  
ATOM   1616 2HB  ASP A 114       2.587  31.033  10.248  1.00  1.54           H  
ATOM   1617  N   HIS A 115       1.010  27.849   9.589  1.00  1.66           N  
ATOM   1618  CA  HIS A 115       1.266  26.962   8.467  1.00  1.66           C  
ATOM   1619  C   HIS A 115       0.037  26.133   8.077  1.00  1.66           C  
ATOM   1620  O   HIS A 115       0.110  25.224   7.234  1.00  1.66           O  
ATOM   1621  CB  HIS A 115       2.439  26.079   8.850  1.00  1.66           C  
ATOM   1622  CG  HIS A 115       3.671  26.891   9.093  1.00  1.66           C  
ATOM   1623  ND1 HIS A 115       4.470  27.391   8.069  1.00  1.66           N  
ATOM   1624  CD2 HIS A 115       4.204  27.355  10.247  1.00  1.66           C  
ATOM   1625  CE1 HIS A 115       5.465  28.094   8.606  1.00  1.66           C  
ATOM   1626  NE2 HIS A 115       5.319  28.089   9.917  1.00  1.66           N  
ATOM   1627  H   HIS A 115       0.805  27.425  10.493  1.00  1.66           H  
ATOM   1628  HA  HIS A 115       1.548  27.551   7.600  1.00  1.66           H  
ATOM   1629 1HB  HIS A 115       2.199  25.524   9.763  1.00  1.66           H  
ATOM   1630 2HB  HIS A 115       2.641  25.366   8.070  1.00  1.66           H  
ATOM   1631  HD2 HIS A 115       3.822  27.183  11.248  1.00  1.66           H  
ATOM   1632  HE1 HIS A 115       6.261  28.599   8.058  1.00  1.66           H  
ATOM   1633  HE2 HIS A 115       5.924  28.554  10.583  1.00  1.66           H  
ATOM   1634  N   ARG A 116      -1.105  26.450   8.670  1.00  1.76           N  
ATOM   1635  CA  ARG A 116      -2.298  25.709   8.327  1.00  1.76           C  
ATOM   1636  C   ARG A 116      -2.692  26.043   6.904  1.00  1.76           C  
ATOM   1637  O   ARG A 116      -2.467  27.154   6.426  1.00  1.76           O  
ATOM   1638  CB  ARG A 116      -3.426  25.998   9.285  1.00  1.76           C  
ATOM   1639  CG  ARG A 116      -3.238  25.422  10.664  1.00  1.76           C  
ATOM   1640  CD  ARG A 116      -4.321  25.869  11.550  1.00  1.76           C  
ATOM   1641  NE  ARG A 116      -5.577  25.305  11.174  1.00  1.76           N  
ATOM   1642  CZ  ARG A 116      -6.778  25.791  11.524  1.00  1.76           C  
ATOM   1643  NH1 ARG A 116      -6.888  26.900  12.253  1.00  1.76           N  
ATOM   1644  NH2 ARG A 116      -7.849  25.135  11.110  1.00  1.76           N  
ATOM   1645  H   ARG A 116      -1.158  27.210   9.353  1.00  1.76           H  
ATOM   1646  HA  ARG A 116      -2.074  24.645   8.391  1.00  1.76           H  
ATOM   1647 1HB  ARG A 116      -3.531  27.078   9.402  1.00  1.76           H  
ATOM   1648 2HB  ARG A 116      -4.362  25.616   8.881  1.00  1.76           H  
ATOM   1649 1HG  ARG A 116      -3.256  24.334  10.615  1.00  1.76           H  
ATOM   1650 2HG  ARG A 116      -2.278  25.742  11.065  1.00  1.76           H  
ATOM   1651 1HD  ARG A 116      -4.103  25.575  12.577  1.00  1.76           H  
ATOM   1652 2HD  ARG A 116      -4.405  26.953  11.490  1.00  1.76           H  
ATOM   1653  HE  ARG A 116      -5.563  24.463  10.615  1.00  1.76           H  
ATOM   1654 1HH1 ARG A 116      -6.052  27.442  12.558  1.00  1.76           H  
ATOM   1655 2HH1 ARG A 116      -7.806  27.242  12.496  1.00  1.76           H  
ATOM   1656 1HH2 ARG A 116      -7.741  24.306  10.551  1.00  1.76           H  
ATOM   1657 2HH2 ARG A 116      -8.805  25.448  11.319  1.00  1.76           H  
ATOM   1658  N   GLY A 117      -3.272  25.079   6.210  1.00  1.81           N  
ATOM   1659  CA  GLY A 117      -3.676  25.301   4.829  1.00  1.81           C  
ATOM   1660  C   GLY A 117      -2.602  24.837   3.844  1.00  1.81           C  
ATOM   1661  O   GLY A 117      -2.863  24.720   2.649  1.00  1.81           O  
ATOM   1662  H   GLY A 117      -3.444  24.185   6.644  1.00  1.81           H  
ATOM   1663 1HA  GLY A 117      -4.608  24.770   4.633  1.00  1.81           H  
ATOM   1664 2HA  GLY A 117      -3.877  26.361   4.675  1.00  1.81           H  
ATOM   1665  N   LYS A 118      -1.413  24.485   4.351  1.00  1.81           N  
ATOM   1666  CA  LYS A 118      -0.326  24.014   3.491  1.00  1.81           C  
ATOM   1667  C   LYS A 118      -0.415  22.515   3.190  1.00  1.81           C  
ATOM   1668  O   LYS A 118       0.463  21.953   2.538  1.00  1.81           O  
ATOM   1669  CB  LYS A 118       1.034  24.359   4.101  1.00  1.81           C  
ATOM   1670  CG  LYS A 118       1.320  25.846   4.137  1.00  1.81           C  
ATOM   1671  CD  LYS A 118       2.688  26.157   4.719  1.00  1.81           C  
ATOM   1672  CE  LYS A 118       2.948  27.656   4.672  1.00  1.81           C  
ATOM   1673  NZ  LYS A 118       4.241  28.015   5.268  1.00  1.81           N  
ATOM   1674  H   LYS A 118      -1.216  24.614   5.346  1.00  1.81           H  
ATOM   1675  HA  LYS A 118      -0.399  24.540   2.539  1.00  1.81           H  
ATOM   1676 1HB  LYS A 118       1.065  24.005   5.126  1.00  1.81           H  
ATOM   1677 2HB  LYS A 118       1.831  23.860   3.550  1.00  1.81           H  
ATOM   1678 1HG  LYS A 118       1.259  26.255   3.128  1.00  1.81           H  
ATOM   1679 2HG  LYS A 118       0.563  26.336   4.758  1.00  1.81           H  
ATOM   1680 1HD  LYS A 118       2.728  25.819   5.752  1.00  1.81           H  
ATOM   1681 2HD  LYS A 118       3.464  25.637   4.153  1.00  1.81           H  
ATOM   1682 1HE  LYS A 118       2.944  27.975   3.631  1.00  1.81           H  
ATOM   1683 2HE  LYS A 118       2.154  28.178   5.209  1.00  1.81           H  
ATOM   1684 1HZ  LYS A 118       4.377  29.014   5.207  1.00  1.81           H  
ATOM   1685 2HZ  LYS A 118       4.274  27.736   6.268  1.00  1.81           H  
ATOM   1686 3HZ  LYS A 118       4.977  27.536   4.775  1.00  1.81           H  
ATOM   1687  N   GLY A 119      -1.462  21.861   3.705  1.00  1.76           N  
ATOM   1688  CA  GLY A 119      -1.689  20.431   3.485  1.00  1.76           C  
ATOM   1689  C   GLY A 119      -0.863  19.550   4.409  1.00  1.76           C  
ATOM   1690  O   GLY A 119      -0.799  18.333   4.230  1.00  1.76           O  
ATOM   1691  H   GLY A 119      -2.138  22.394   4.229  1.00  1.76           H  
ATOM   1692 1HA  GLY A 119      -2.748  20.211   3.623  1.00  1.76           H  
ATOM   1693 2HA  GLY A 119      -1.454  20.189   2.448  1.00  1.76           H  
ATOM   1694  N   ILE A 120      -0.271  20.159   5.423  1.00  1.68           N  
ATOM   1695  CA  ILE A 120       0.609  19.453   6.332  1.00  1.68           C  
ATOM   1696  C   ILE A 120      -0.088  18.343   7.120  1.00  1.68           C  
ATOM   1697  O   ILE A 120       0.437  17.238   7.200  1.00  1.68           O  
ATOM   1698  CB  ILE A 120       1.221  20.451   7.306  1.00  1.68           C  
ATOM   1699  CG1 ILE A 120       2.139  21.386   6.563  1.00  1.68           C  
ATOM   1700  CG2 ILE A 120       2.001  19.696   8.350  1.00  1.68           C  
ATOM   1701  CD1 ILE A 120       2.542  22.559   7.351  1.00  1.68           C  
ATOM   1702  H   ILE A 120      -0.392  21.156   5.520  1.00  1.68           H  
ATOM   1703  HA  ILE A 120       1.411  19.004   5.749  1.00  1.68           H  
ATOM   1704  HB  ILE A 120       0.443  21.043   7.777  1.00  1.68           H  
ATOM   1705 1HG1 ILE A 120       3.018  20.866   6.300  1.00  1.68           H  
ATOM   1706 2HG1 ILE A 120       1.646  21.722   5.651  1.00  1.68           H  
ATOM   1707 1HG2 ILE A 120       2.452  20.397   9.052  1.00  1.68           H  
ATOM   1708 2HG2 ILE A 120       1.337  19.031   8.880  1.00  1.68           H  
ATOM   1709 3HG2 ILE A 120       2.774  19.116   7.857  1.00  1.68           H  
ATOM   1710 1HD1 ILE A 120       3.213  23.182   6.761  1.00  1.68           H  
ATOM   1711 2HD1 ILE A 120       1.659  23.133   7.627  1.00  1.68           H  
ATOM   1712 3HD1 ILE A 120       3.043  22.215   8.238  1.00  1.68           H  
ATOM   1713  N   ALA A 121      -1.264  18.613   7.702  1.00  1.58           N  
ATOM   1714  CA  ALA A 121      -1.959  17.566   8.465  1.00  1.58           C  
ATOM   1715  C   ALA A 121      -2.312  16.382   7.573  1.00  1.58           C  
ATOM   1716  O   ALA A 121      -2.243  15.224   7.994  1.00  1.58           O  
ATOM   1717  CB  ALA A 121      -3.212  18.102   9.113  1.00  1.58           C  
ATOM   1718  H   ALA A 121      -1.665  19.534   7.616  1.00  1.58           H  
ATOM   1719  HA  ALA A 121      -1.289  17.217   9.244  1.00  1.58           H  
ATOM   1720 1HB  ALA A 121      -3.663  17.313   9.685  1.00  1.58           H  
ATOM   1721 2HB  ALA A 121      -2.960  18.927   9.773  1.00  1.58           H  
ATOM   1722 3HB  ALA A 121      -3.906  18.446   8.349  1.00  1.58           H  
ATOM   1723  N   LYS A 122      -2.663  16.668   6.320  1.00  1.50           N  
ATOM   1724  CA  LYS A 122      -2.999  15.609   5.384  1.00  1.50           C  
ATOM   1725  C   LYS A 122      -1.758  14.789   5.130  1.00  1.50           C  
ATOM   1726  O   LYS A 122      -1.781  13.567   5.247  1.00  1.50           O  
ATOM   1727  CB  LYS A 122      -3.514  16.198   4.066  1.00  1.50           C  
ATOM   1728  CG  LYS A 122      -3.809  15.189   2.928  1.00  1.50           C  
ATOM   1729  CD  LYS A 122      -4.970  14.268   3.210  1.00  1.50           C  
ATOM   1730  CE  LYS A 122      -5.429  13.531   1.930  1.00  1.50           C  
ATOM   1731  NZ  LYS A 122      -4.441  12.492   1.462  1.00  1.50           N  
ATOM   1732  H   LYS A 122      -2.682  17.629   6.012  1.00  1.50           H  
ATOM   1733  HA  LYS A 122      -3.757  14.962   5.826  1.00  1.50           H  
ATOM   1734 1HB  LYS A 122      -4.430  16.754   4.258  1.00  1.50           H  
ATOM   1735 2HB  LYS A 122      -2.786  16.904   3.679  1.00  1.50           H  
ATOM   1736 1HG  LYS A 122      -4.011  15.736   2.009  1.00  1.50           H  
ATOM   1737 2HG  LYS A 122      -2.919  14.570   2.764  1.00  1.50           H  
ATOM   1738 1HD  LYS A 122      -4.650  13.518   3.939  1.00  1.50           H  
ATOM   1739 2HD  LYS A 122      -5.804  14.836   3.614  1.00  1.50           H  
ATOM   1740 1HE  LYS A 122      -6.384  13.046   2.120  1.00  1.50           H  
ATOM   1741 2HE  LYS A 122      -5.559  14.266   1.139  1.00  1.50           H  
ATOM   1742 1HZ  LYS A 122      -4.770  12.044   0.636  1.00  1.50           H  
ATOM   1743 2HZ  LYS A 122      -3.506  12.869   1.273  1.00  1.50           H  
ATOM   1744 3HZ  LYS A 122      -4.287  11.778   2.180  1.00  1.50           H  
ATOM   1745  N   ALA A 123      -0.654  15.472   4.834  1.00  1.43           N  
ATOM   1746  CA  ALA A 123       0.594  14.795   4.552  1.00  1.43           C  
ATOM   1747  C   ALA A 123       1.053  13.958   5.749  1.00  1.43           C  
ATOM   1748  O   ALA A 123       1.499  12.824   5.587  1.00  1.43           O  
ATOM   1749  CB  ALA A 123       1.631  15.821   4.160  1.00  1.43           C  
ATOM   1750  H   ALA A 123      -0.689  16.489   4.771  1.00  1.43           H  
ATOM   1751  HA  ALA A 123       0.428  14.120   3.712  1.00  1.43           H  
ATOM   1752 1HB  ALA A 123       2.553  15.323   3.902  1.00  1.43           H  
ATOM   1753 2HB  ALA A 123       1.270  16.381   3.299  1.00  1.43           H  
ATOM   1754 3HB  ALA A 123       1.788  16.504   4.989  1.00  1.43           H  
ATOM   1755  N   LEU A 124       0.879  14.471   6.967  1.00  1.39           N  
ATOM   1756  CA  LEU A 124       1.264  13.704   8.146  1.00  1.39           C  
ATOM   1757  C   LEU A 124       0.455  12.419   8.248  1.00  1.39           C  
ATOM   1758  O   LEU A 124       1.015  11.345   8.487  1.00  1.39           O  
ATOM   1759  CB  LEU A 124       1.072  14.570   9.395  1.00  1.39           C  
ATOM   1760  CG  LEU A 124       2.122  15.719   9.650  1.00  1.39           C  
ATOM   1761  CD1 LEU A 124       1.616  16.762  10.700  1.00  1.39           C  
ATOM   1762  CD2 LEU A 124       3.382  15.041  10.220  1.00  1.39           C  
ATOM   1763  H   LEU A 124       0.512  15.414   7.073  1.00  1.39           H  
ATOM   1764  HA  LEU A 124       2.311  13.433   8.064  1.00  1.39           H  
ATOM   1765 1HB  LEU A 124       0.075  15.009   9.374  1.00  1.39           H  
ATOM   1766 2HB  LEU A 124       1.139  13.903  10.211  1.00  1.39           H  
ATOM   1767  HG  LEU A 124       2.338  16.235   8.718  1.00  1.39           H  
ATOM   1768 1HD1 LEU A 124       2.383  17.520  10.855  1.00  1.39           H  
ATOM   1769 2HD1 LEU A 124       0.719  17.239  10.331  1.00  1.39           H  
ATOM   1770 3HD1 LEU A 124       1.402  16.308  11.634  1.00  1.39           H  
ATOM   1771 1HD2 LEU A 124       4.157  15.762  10.417  1.00  1.39           H  
ATOM   1772 2HD2 LEU A 124       3.130  14.537  11.151  1.00  1.39           H  
ATOM   1773 3HD2 LEU A 124       3.734  14.319   9.515  1.00  1.39           H  
ATOM   1774  N   ILE A 125      -0.849  12.502   7.999  1.00  1.36           N  
ATOM   1775  CA  ILE A 125      -1.682  11.312   8.063  1.00  1.36           C  
ATOM   1776  C   ILE A 125      -1.332  10.345   6.932  1.00  1.36           C  
ATOM   1777  O   ILE A 125      -1.292   9.131   7.152  1.00  1.36           O  
ATOM   1778  CB  ILE A 125      -3.176  11.636   8.052  1.00  1.36           C  
ATOM   1779  CG1 ILE A 125      -3.575  12.381   9.337  1.00  1.36           C  
ATOM   1780  CG2 ILE A 125      -3.944  10.317   7.997  1.00  1.36           C  
ATOM   1781  CD1 ILE A 125      -4.952  12.968   9.249  1.00  1.36           C  
ATOM   1782  H   ILE A 125      -1.278  13.410   7.797  1.00  1.36           H  
ATOM   1783  HA  ILE A 125      -1.476  10.809   9.006  1.00  1.36           H  
ATOM   1784  HB  ILE A 125      -3.421  12.270   7.195  1.00  1.36           H  
ATOM   1785 1HG1 ILE A 125      -3.542  11.686  10.176  1.00  1.36           H  
ATOM   1786 2HG1 ILE A 125      -2.863  13.190   9.527  1.00  1.36           H  
ATOM   1787 1HG2 ILE A 125      -5.001  10.521   8.015  1.00  1.36           H  
ATOM   1788 2HG2 ILE A 125      -3.681   9.782   7.083  1.00  1.36           H  
ATOM   1789 3HG2 ILE A 125      -3.683   9.708   8.863  1.00  1.36           H  
ATOM   1790 1HD1 ILE A 125      -5.208  13.472  10.156  1.00  1.36           H  
ATOM   1791 2HD1 ILE A 125      -4.969  13.679   8.430  1.00  1.36           H  
ATOM   1792 3HD1 ILE A 125      -5.676  12.176   9.070  1.00  1.36           H  
ATOM   1793  N   ASP A 126      -1.121  10.864   5.710  1.00  1.35           N  
ATOM   1794  CA  ASP A 126      -0.764  10.000   4.584  1.00  1.35           C  
ATOM   1795  C   ASP A 126       0.525   9.245   4.883  1.00  1.35           C  
ATOM   1796  O   ASP A 126       0.620   8.045   4.614  1.00  1.35           O  
ATOM   1797  CB  ASP A 126      -0.582  10.804   3.287  1.00  1.35           C  
ATOM   1798  CG  ASP A 126      -1.898  11.319   2.643  1.00  1.35           C  
ATOM   1799  OD1 ASP A 126      -2.973  10.882   3.009  1.00  1.35           O  
ATOM   1800  OD2 ASP A 126      -1.841  12.158   1.749  1.00  1.35           O  
ATOM   1801  H   ASP A 126      -1.193  11.870   5.574  1.00  1.35           H  
ATOM   1802  HA  ASP A 126      -1.563   9.275   4.437  1.00  1.35           H  
ATOM   1803 1HB  ASP A 126       0.053  11.663   3.501  1.00  1.35           H  
ATOM   1804 2HB  ASP A 126      -0.053  10.189   2.558  1.00  1.35           H  
ATOM   1805  N   VAL A 127       1.494   9.914   5.513  1.00  1.34           N  
ATOM   1806  CA  VAL A 127       2.720   9.225   5.877  1.00  1.34           C  
ATOM   1807  C   VAL A 127       2.394   8.122   6.861  1.00  1.34           C  
ATOM   1808  O   VAL A 127       2.887   7.002   6.719  1.00  1.34           O  
ATOM   1809  CB  VAL A 127       3.781  10.173   6.466  1.00  1.34           C  
ATOM   1810  CG1 VAL A 127       4.945   9.353   7.035  1.00  1.34           C  
ATOM   1811  CG2 VAL A 127       4.311  11.089   5.369  1.00  1.34           C  
ATOM   1812  H   VAL A 127       1.389  10.911   5.710  1.00  1.34           H  
ATOM   1813  HA  VAL A 127       3.137   8.774   4.979  1.00  1.34           H  
ATOM   1814  HB  VAL A 127       3.334  10.764   7.264  1.00  1.34           H  
ATOM   1815 1HG1 VAL A 127       5.693  10.027   7.451  1.00  1.34           H  
ATOM   1816 2HG1 VAL A 127       4.574   8.693   7.819  1.00  1.34           H  
ATOM   1817 3HG1 VAL A 127       5.393   8.758   6.243  1.00  1.34           H  
ATOM   1818 1HG2 VAL A 127       5.059  11.752   5.777  1.00  1.34           H  
ATOM   1819 2HG2 VAL A 127       4.757  10.487   4.590  1.00  1.34           H  
ATOM   1820 3HG2 VAL A 127       3.503  11.672   4.952  1.00  1.34           H  
ATOM   1821  N   LEU A 128       1.540   8.399   7.845  1.00  1.34           N  
ATOM   1822  CA  LEU A 128       1.207   7.352   8.789  1.00  1.34           C  
ATOM   1823  C   LEU A 128       0.521   6.178   8.135  1.00  1.34           C  
ATOM   1824  O   LEU A 128       0.788   5.032   8.493  1.00  1.34           O  
ATOM   1825  CB  LEU A 128       0.337   7.880   9.911  1.00  1.34           C  
ATOM   1826  CG  LEU A 128       1.042   8.759  10.723  1.00  1.34           C  
ATOM   1827  CD1 LEU A 128       0.212   9.269  11.773  1.00  1.34           C  
ATOM   1828  CD2 LEU A 128       2.165   8.060  11.223  1.00  1.34           C  
ATOM   1829  H   LEU A 128       1.152   9.341   7.948  1.00  1.34           H  
ATOM   1830  HA  LEU A 128       2.137   6.992   9.225  1.00  1.34           H  
ATOM   1831 1HB  LEU A 128      -0.516   8.403   9.488  1.00  1.34           H  
ATOM   1832 2HB  LEU A 128      -0.016   7.049  10.519  1.00  1.34           H  
ATOM   1833  HG  LEU A 128       1.370   9.596  10.141  1.00  1.34           H  
ATOM   1834 1HD1 LEU A 128       0.829   9.925  12.358  1.00  1.34           H  
ATOM   1835 2HD1 LEU A 128      -0.638   9.806  11.352  1.00  1.34           H  
ATOM   1836 3HD1 LEU A 128      -0.131   8.445  12.380  1.00  1.34           H  
ATOM   1837 1HD2 LEU A 128       2.708   8.739  11.821  1.00  1.34           H  
ATOM   1838 2HD2 LEU A 128       1.822   7.218  11.807  1.00  1.34           H  
ATOM   1839 3HD2 LEU A 128       2.791   7.707  10.406  1.00  1.34           H  
ATOM   1840  N   ALA A 129      -0.349   6.443   7.168  1.00  1.34           N  
ATOM   1841  CA  ALA A 129      -1.006   5.345   6.486  1.00  1.34           C  
ATOM   1842  C   ALA A 129       0.027   4.476   5.775  1.00  1.34           C  
ATOM   1843  O   ALA A 129      -0.024   3.244   5.857  1.00  1.34           O  
ATOM   1844  CB  ALA A 129      -2.009   5.883   5.498  1.00  1.34           C  
ATOM   1845  H   ALA A 129      -0.560   7.410   6.925  1.00  1.34           H  
ATOM   1846  HA  ALA A 129      -1.517   4.735   7.226  1.00  1.34           H  
ATOM   1847 1HB  ALA A 129      -2.509   5.056   5.000  1.00  1.34           H  
ATOM   1848 2HB  ALA A 129      -2.742   6.496   6.024  1.00  1.34           H  
ATOM   1849 3HB  ALA A 129      -1.491   6.494   4.756  1.00  1.34           H  
ATOM   1850  N   ASP A 130       1.014   5.110   5.140  1.00  1.33           N  
ATOM   1851  CA  ASP A 130       2.037   4.340   4.452  1.00  1.33           C  
ATOM   1852  C   ASP A 130       2.907   3.572   5.447  1.00  1.33           C  
ATOM   1853  O   ASP A 130       3.279   2.424   5.191  1.00  1.33           O  
ATOM   1854  CB  ASP A 130       2.880   5.233   3.541  1.00  1.33           C  
ATOM   1855  CG  ASP A 130       2.091   5.697   2.273  1.00  1.33           C  
ATOM   1856  OD1 ASP A 130       1.024   5.185   2.027  1.00  1.33           O  
ATOM   1857  OD2 ASP A 130       2.583   6.534   1.565  1.00  1.33           O  
ATOM   1858  H   ASP A 130       1.025   6.132   5.102  1.00  1.33           H  
ATOM   1859  HA  ASP A 130       1.538   3.606   3.816  1.00  1.33           H  
ATOM   1860 1HB  ASP A 130       3.194   6.116   4.104  1.00  1.33           H  
ATOM   1861 2HB  ASP A 130       3.779   4.700   3.229  1.00  1.33           H  
ATOM   1862  N   LYS A 131       3.180   4.171   6.610  1.00  1.31           N  
ATOM   1863  CA  LYS A 131       3.993   3.494   7.613  1.00  1.31           C  
ATOM   1864  C   LYS A 131       3.214   2.328   8.198  1.00  1.31           C  
ATOM   1865  O   LYS A 131       3.789   1.284   8.517  1.00  1.31           O  
ATOM   1866  CB  LYS A 131       4.448   4.475   8.703  1.00  1.31           C  
ATOM   1867  CG  LYS A 131       5.474   5.485   8.187  1.00  1.31           C  
ATOM   1868  CD  LYS A 131       6.752   4.757   7.844  1.00  1.31           C  
ATOM   1869  CE  LYS A 131       7.795   5.640   7.197  1.00  1.31           C  
ATOM   1870  NZ  LYS A 131       9.022   4.849   6.890  1.00  1.31           N  
ATOM   1871  H   LYS A 131       2.855   5.123   6.777  1.00  1.31           H  
ATOM   1872  HA  LYS A 131       4.882   3.096   7.125  1.00  1.31           H  
ATOM   1873 1HB  LYS A 131       3.584   5.024   9.079  1.00  1.31           H  
ATOM   1874 2HB  LYS A 131       4.885   3.927   9.538  1.00  1.31           H  
ATOM   1875 1HG  LYS A 131       5.093   5.964   7.288  1.00  1.31           H  
ATOM   1876 2HG  LYS A 131       5.664   6.250   8.940  1.00  1.31           H  
ATOM   1877 1HD  LYS A 131       7.175   4.319   8.747  1.00  1.31           H  
ATOM   1878 2HD  LYS A 131       6.518   3.947   7.153  1.00  1.31           H  
ATOM   1879 1HE  LYS A 131       7.388   6.030   6.265  1.00  1.31           H  
ATOM   1880 2HE  LYS A 131       8.053   6.473   7.849  1.00  1.31           H  
ATOM   1881 1HZ  LYS A 131       9.707   5.420   6.427  1.00  1.31           H  
ATOM   1882 2HZ  LYS A 131       9.408   4.480   7.741  1.00  1.31           H  
ATOM   1883 3HZ  LYS A 131       8.749   4.054   6.280  1.00  1.31           H  
ATOM   1884  N   ALA A 132       1.896   2.481   8.300  1.00  1.27           N  
ATOM   1885  CA  ALA A 132       1.063   1.408   8.784  1.00  1.27           C  
ATOM   1886  C   ALA A 132       1.205   0.201   7.868  1.00  1.27           C  
ATOM   1887  O   ALA A 132       1.305  -0.943   8.323  1.00  1.27           O  
ATOM   1888  CB  ALA A 132      -0.383   1.869   8.851  1.00  1.27           C  
ATOM   1889  H   ALA A 132       1.467   3.372   8.057  1.00  1.27           H  
ATOM   1890  HA  ALA A 132       1.419   1.122   9.769  1.00  1.27           H  
ATOM   1891 1HB  ALA A 132      -1.011   1.070   9.223  1.00  1.27           H  
ATOM   1892 2HB  ALA A 132      -0.459   2.734   9.511  1.00  1.27           H  
ATOM   1893 3HB  ALA A 132      -0.722   2.146   7.870  1.00  1.27           H  
ATOM   1894  N   GLU A 133       1.272   0.451   6.555  1.00  1.22           N  
ATOM   1895  CA  GLU A 133       1.455  -0.663   5.637  1.00  1.22           C  
ATOM   1896  C   GLU A 133       2.849  -1.284   5.786  1.00  1.22           C  
ATOM   1897  O   GLU A 133       2.981  -2.510   5.852  1.00  1.22           O  
ATOM   1898  CB  GLU A 133       1.238  -0.211   4.194  1.00  1.22           C  
ATOM   1899  CG  GLU A 133      -0.200   0.137   3.826  1.00  1.22           C  
ATOM   1900  CD  GLU A 133      -0.279   0.665   2.439  1.00  1.22           C  
ATOM   1901  OE1 GLU A 133       0.634   1.362   2.072  1.00  1.22           O  
ATOM   1902  OE2 GLU A 133      -1.177   0.314   1.703  1.00  1.22           O  
ATOM   1903  H   GLU A 133       1.157   1.407   6.210  1.00  1.22           H  
ATOM   1904  HA  GLU A 133       0.715  -1.426   5.873  1.00  1.22           H  
ATOM   1905 1HB  GLU A 133       1.856   0.661   3.989  1.00  1.22           H  
ATOM   1906 2HB  GLU A 133       1.565  -1.002   3.523  1.00  1.22           H  
ATOM   1907 1HG  GLU A 133      -0.823  -0.749   3.915  1.00  1.22           H  
ATOM   1908 2HG  GLU A 133      -0.569   0.891   4.526  1.00  1.22           H  
ATOM   1909  N   GLU A 134       3.882  -0.444   5.941  1.00  1.16           N  
ATOM   1910  CA  GLU A 134       5.265  -0.928   6.072  1.00  1.16           C  
ATOM   1911  C   GLU A 134       5.451  -1.805   7.311  1.00  1.16           C  
ATOM   1912  O   GLU A 134       6.219  -2.768   7.292  1.00  1.16           O  
ATOM   1913  CB  GLU A 134       6.275   0.230   6.090  1.00  1.16           C  
ATOM   1914  CG  GLU A 134       6.442   0.967   4.738  1.00  1.16           C  
ATOM   1915  CD  GLU A 134       7.448   2.142   4.772  1.00  1.16           C  
ATOM   1916  OE1 GLU A 134       7.992   2.428   5.820  1.00  1.16           O  
ATOM   1917  OE2 GLU A 134       7.658   2.750   3.750  1.00  1.16           O  
ATOM   1918  H   GLU A 134       3.700   0.561   5.894  1.00  1.16           H  
ATOM   1919  HA  GLU A 134       5.494  -1.536   5.202  1.00  1.16           H  
ATOM   1920 1HB  GLU A 134       5.965   0.962   6.833  1.00  1.16           H  
ATOM   1921 2HB  GLU A 134       7.251  -0.145   6.392  1.00  1.16           H  
ATOM   1922 1HG  GLU A 134       6.773   0.245   3.992  1.00  1.16           H  
ATOM   1923 2HG  GLU A 134       5.469   1.338   4.425  1.00  1.16           H  
ATOM   1924  N   ARG A 135       4.723  -1.483   8.381  1.00  1.12           N  
ATOM   1925  CA  ARG A 135       4.788  -2.215   9.645  1.00  1.12           C  
ATOM   1926  C   ARG A 135       3.772  -3.362   9.725  1.00  1.12           C  
ATOM   1927  O   ARG A 135       3.598  -3.968  10.786  1.00  1.12           O  
ATOM   1928  CB  ARG A 135       4.566  -1.274  10.818  1.00  1.12           C  
ATOM   1929  CG  ARG A 135       5.649  -0.200  10.991  1.00  1.12           C  
ATOM   1930  CD  ARG A 135       5.364   0.703  12.143  1.00  1.12           C  
ATOM   1931  NE  ARG A 135       5.523   0.033  13.458  1.00  1.12           N  
ATOM   1932  CZ  ARG A 135       6.657   0.005  14.175  1.00  1.12           C  
ATOM   1933  NH1 ARG A 135       7.748   0.615  13.758  1.00  1.12           N  
ATOM   1934  NH2 ARG A 135       6.640  -0.642  15.313  1.00  1.12           N  
ATOM   1935  H   ARG A 135       4.132  -0.652   8.328  1.00  1.12           H  
ATOM   1936  HA  ARG A 135       5.786  -2.639   9.736  1.00  1.12           H  
ATOM   1937 1HB  ARG A 135       3.611  -0.755  10.681  1.00  1.12           H  
ATOM   1938 2HB  ARG A 135       4.498  -1.843  11.743  1.00  1.12           H  
ATOM   1939 1HG  ARG A 135       6.611  -0.680  11.158  1.00  1.12           H  
ATOM   1940 2HG  ARG A 135       5.698   0.407  10.084  1.00  1.12           H  
ATOM   1941 1HD  ARG A 135       6.044   1.556  12.116  1.00  1.12           H  
ATOM   1942 2HD  ARG A 135       4.351   1.064  12.050  1.00  1.12           H  
ATOM   1943  HE  ARG A 135       4.725  -0.470  13.880  1.00  1.12           H  
ATOM   1944 1HH1 ARG A 135       7.738   1.132  12.889  1.00  1.12           H  
ATOM   1945 2HH1 ARG A 135       8.583   0.595  14.319  1.00  1.12           H  
ATOM   1946 1HH2 ARG A 135       5.755  -1.097  15.589  1.00  1.12           H  
ATOM   1947 2HH2 ARG A 135       7.461  -0.687  15.894  1.00  1.12           H  
ATOM   1948  N   SER A 136       3.096  -3.652   8.610  1.00  1.10           N  
ATOM   1949  CA  SER A 136       2.083  -4.697   8.509  1.00  1.10           C  
ATOM   1950  C   SER A 136       0.924  -4.563   9.497  1.00  1.10           C  
ATOM   1951  O   SER A 136       0.460  -5.561  10.054  1.00  1.10           O  
ATOM   1952  CB  SER A 136       2.711  -6.073   8.682  1.00  1.10           C  
ATOM   1953  OG  SER A 136       3.670  -6.326   7.690  1.00  1.10           O  
ATOM   1954  H   SER A 136       3.278  -3.122   7.759  1.00  1.10           H  
ATOM   1955  HA  SER A 136       1.663  -4.640   7.503  1.00  1.10           H  
ATOM   1956 1HB  SER A 136       3.165  -6.161   9.665  1.00  1.10           H  
ATOM   1957 2HB  SER A 136       1.926  -6.824   8.623  1.00  1.10           H  
ATOM   1958  HG  SER A 136       3.275  -6.039   6.862  1.00  1.10           H  
ATOM   1959  N   TRP A 137       0.439  -3.343   9.705  1.00  1.10           N  
ATOM   1960  CA  TRP A 137      -0.715  -3.140  10.570  1.00  1.10           C  
ATOM   1961  C   TRP A 137      -1.954  -3.494   9.765  1.00  1.10           C  
ATOM   1962  O   TRP A 137      -1.988  -3.265   8.554  1.00  1.10           O  
ATOM   1963  CB  TRP A 137      -0.788  -1.696  11.045  1.00  1.10           C  
ATOM   1964  CG  TRP A 137       0.312  -1.315  11.993  1.00  1.10           C  
ATOM   1965  CD1 TRP A 137       1.203  -2.149  12.595  1.00  1.10           C  
ATOM   1966  CD2 TRP A 137       0.666   0.021  12.428  1.00  1.10           C  
ATOM   1967  NE1 TRP A 137       2.061  -1.426  13.383  1.00  1.10           N  
ATOM   1968  CE2 TRP A 137       1.741  -0.098  13.280  1.00  1.10           C  
ATOM   1969  CE3 TRP A 137       0.163   1.286  12.161  1.00  1.10           C  
ATOM   1970  CZ2 TRP A 137       2.320   1.004  13.869  1.00  1.10           C  
ATOM   1971  CZ3 TRP A 137       0.764   2.394  12.748  1.00  1.10           C  
ATOM   1972  CH2 TRP A 137       1.811   2.242  13.582  1.00  1.10           C  
ATOM   1973  H   TRP A 137       0.860  -2.539   9.236  1.00  1.10           H  
ATOM   1974  HA  TRP A 137      -0.649  -3.804  11.431  1.00  1.10           H  
ATOM   1975 1HB  TRP A 137      -0.736  -1.041  10.185  1.00  1.10           H  
ATOM   1976 2HB  TRP A 137      -1.745  -1.518  11.533  1.00  1.10           H  
ATOM   1977  HD1 TRP A 137       1.228  -3.231  12.474  1.00  1.10           H  
ATOM   1978  HE1 TRP A 137       2.835  -1.803  13.971  1.00  1.10           H  
ATOM   1979  HE3 TRP A 137      -0.689   1.407  11.505  1.00  1.10           H  
ATOM   1980  HZ2 TRP A 137       3.159   0.919  14.528  1.00  1.10           H  
ATOM   1981  HZ3 TRP A 137       0.364   3.384  12.528  1.00  1.10           H  
ATOM   1982  HH2 TRP A 137       2.269   3.110  14.038  1.00  1.10           H  
ATOM   1983  N   SER A 138      -2.977  -4.043  10.411  1.00  1.13           N  
ATOM   1984  CA  SER A 138      -4.211  -4.359   9.699  1.00  1.13           C  
ATOM   1985  C   SER A 138      -5.137  -3.149   9.522  1.00  1.13           C  
ATOM   1986  O   SER A 138      -6.090  -3.196   8.742  1.00  1.13           O  
ATOM   1987  CB  SER A 138      -4.929  -5.483  10.419  1.00  1.13           C  
ATOM   1988  OG  SER A 138      -5.366  -5.084  11.693  1.00  1.13           O  
ATOM   1989  H   SER A 138      -2.919  -4.232  11.411  1.00  1.13           H  
ATOM   1990  HA  SER A 138      -3.941  -4.718   8.706  1.00  1.13           H  
ATOM   1991 1HB  SER A 138      -5.782  -5.807   9.826  1.00  1.13           H  
ATOM   1992 2HB  SER A 138      -4.256  -6.335  10.518  1.00  1.13           H  
ATOM   1993  HG  SER A 138      -4.565  -4.769  12.173  1.00  1.13           H  
ATOM   1994  N   LYS A 139      -4.862  -2.075  10.256  1.00  1.18           N  
ATOM   1995  CA  LYS A 139      -5.664  -0.853  10.206  1.00  1.18           C  
ATOM   1996  C   LYS A 139      -4.959   0.310  10.901  1.00  1.18           C  
ATOM   1997  O   LYS A 139      -4.030   0.090  11.680  1.00  1.18           O  
ATOM   1998  CB  LYS A 139      -7.045  -1.081  10.834  1.00  1.18           C  
ATOM   1999  CG  LYS A 139      -7.032  -1.455  12.295  1.00  1.18           C  
ATOM   2000  CD  LYS A 139      -8.443  -1.713  12.795  1.00  1.18           C  
ATOM   2001  CE  LYS A 139      -8.463  -2.151  14.248  1.00  1.18           C  
ATOM   2002  NZ  LYS A 139      -9.842  -2.437  14.707  1.00  1.18           N  
ATOM   2003  H   LYS A 139      -4.063  -2.120  10.865  1.00  1.18           H  
ATOM   2004  HA  LYS A 139      -5.803  -0.577   9.160  1.00  1.18           H  
ATOM   2005 1HB  LYS A 139      -7.634  -0.168  10.740  1.00  1.18           H  
ATOM   2006 2HB  LYS A 139      -7.577  -1.862  10.293  1.00  1.18           H  
ATOM   2007 1HG  LYS A 139      -6.425  -2.351  12.444  1.00  1.18           H  
ATOM   2008 2HG  LYS A 139      -6.596  -0.637  12.861  1.00  1.18           H  
ATOM   2009 1HD  LYS A 139      -9.031  -0.800  12.695  1.00  1.18           H  
ATOM   2010 2HD  LYS A 139      -8.906  -2.492  12.188  1.00  1.18           H  
ATOM   2011 1HE  LYS A 139      -7.865  -3.058  14.356  1.00  1.18           H  
ATOM   2012 2HE  LYS A 139      -8.035  -1.369  14.874  1.00  1.18           H  
ATOM   2013 1HZ  LYS A 139      -9.817  -2.760  15.684  1.00  1.18           H  
ATOM   2014 2HZ  LYS A 139     -10.419  -1.621  14.636  1.00  1.18           H  
ATOM   2015 3HZ  LYS A 139     -10.234  -3.182  14.152  1.00  1.18           H  
ATOM   2016  N   LEU A 140      -5.416   1.532  10.628  1.00  1.28           N  
ATOM   2017  CA  LEU A 140      -4.942   2.720  11.341  1.00  1.28           C  
ATOM   2018  C   LEU A 140      -6.159   3.440  11.907  1.00  1.28           C  
ATOM   2019  O   LEU A 140      -7.045   3.856  11.156  1.00  1.28           O  
ATOM   2020  CB  LEU A 140      -4.162   3.656  10.399  1.00  1.28           C  
ATOM   2021  CG  LEU A 140      -3.605   4.983  11.022  1.00  1.28           C  
ATOM   2022  CD1 LEU A 140      -2.590   4.634  12.083  1.00  1.28           C  
ATOM   2023  CD2 LEU A 140      -2.952   5.849   9.928  1.00  1.28           C  
ATOM   2024  H   LEU A 140      -6.148   1.639   9.940  1.00  1.28           H  
ATOM   2025  HA  LEU A 140      -4.303   2.418  12.170  1.00  1.28           H  
ATOM   2026 1HB  LEU A 140      -3.312   3.106   9.993  1.00  1.28           H  
ATOM   2027 2HB  LEU A 140      -4.815   3.934   9.572  1.00  1.28           H  
ATOM   2028  HG  LEU A 140      -4.414   5.536  11.497  1.00  1.28           H  
ATOM   2029 1HD1 LEU A 140      -2.189   5.532  12.530  1.00  1.28           H  
ATOM   2030 2HD1 LEU A 140      -3.082   4.042  12.838  1.00  1.28           H  
ATOM   2031 3HD1 LEU A 140      -1.781   4.067  11.632  1.00  1.28           H  
ATOM   2032 1HD2 LEU A 140      -2.564   6.766  10.373  1.00  1.28           H  
ATOM   2033 2HD2 LEU A 140      -2.133   5.295   9.472  1.00  1.28           H  
ATOM   2034 3HD2 LEU A 140      -3.689   6.102   9.167  1.00  1.28           H  
ATOM   2035  N   VAL A 141      -6.208   3.576  13.223  1.00  1.43           N  
ATOM   2036  CA  VAL A 141      -7.344   4.190  13.887  1.00  1.43           C  
ATOM   2037  C   VAL A 141      -7.068   5.623  14.318  1.00  1.43           C  
ATOM   2038  O   VAL A 141      -6.050   5.908  14.945  1.00  1.43           O  
ATOM   2039  CB  VAL A 141      -7.728   3.344  15.117  1.00  1.43           C  
ATOM   2040  CG1 VAL A 141      -8.890   3.999  15.872  1.00  1.43           C  
ATOM   2041  CG2 VAL A 141      -8.069   1.924  14.650  1.00  1.43           C  
ATOM   2042  H   VAL A 141      -5.457   3.201  13.798  1.00  1.43           H  
ATOM   2043  HA  VAL A 141      -8.185   4.195  13.194  1.00  1.43           H  
ATOM   2044  HB  VAL A 141      -6.878   3.300  15.802  1.00  1.43           H  
ATOM   2045 1HG1 VAL A 141      -9.139   3.396  16.744  1.00  1.43           H  
ATOM   2046 2HG1 VAL A 141      -8.602   4.999  16.199  1.00  1.43           H  
ATOM   2047 3HG1 VAL A 141      -9.759   4.069  15.220  1.00  1.43           H  
ATOM   2048 1HG2 VAL A 141      -8.322   1.311  15.512  1.00  1.43           H  
ATOM   2049 2HG2 VAL A 141      -8.913   1.960  13.964  1.00  1.43           H  
ATOM   2050 3HG2 VAL A 141      -7.202   1.497  14.142  1.00  1.43           H  
ATOM   2051  N   LEU A 142      -7.967   6.524  13.955  1.00  1.66           N  
ATOM   2052  CA  LEU A 142      -7.829   7.922  14.329  1.00  1.66           C  
ATOM   2053  C   LEU A 142      -9.102   8.359  15.043  1.00  1.66           C  
ATOM   2054  O   LEU A 142     -10.185   7.876  14.713  1.00  1.66           O  
ATOM   2055  CB  LEU A 142      -7.591   8.790  13.086  1.00  1.66           C  
ATOM   2056  CG  LEU A 142      -6.324   8.468  12.258  1.00  1.66           C  
ATOM   2057  CD1 LEU A 142      -6.679   7.493  11.134  1.00  1.66           C  
ATOM   2058  CD2 LEU A 142      -5.735   9.756  11.713  1.00  1.66           C  
ATOM   2059  H   LEU A 142      -8.772   6.225  13.422  1.00  1.66           H  
ATOM   2060  HA  LEU A 142      -6.990   8.035  15.016  1.00  1.66           H  
ATOM   2061 1HB  LEU A 142      -8.425   8.679  12.421  1.00  1.66           H  
ATOM   2062 2HB  LEU A 142      -7.532   9.835  13.398  1.00  1.66           H  
ATOM   2063  HG  LEU A 142      -5.601   7.974  12.886  1.00  1.66           H  
ATOM   2064 1HD1 LEU A 142      -5.786   7.260  10.561  1.00  1.66           H  
ATOM   2065 2HD1 LEU A 142      -7.089   6.575  11.545  1.00  1.66           H  
ATOM   2066 3HD1 LEU A 142      -7.416   7.952  10.478  1.00  1.66           H  
ATOM   2067 1HD2 LEU A 142      -4.837   9.531  11.139  1.00  1.66           H  
ATOM   2068 2HD2 LEU A 142      -6.461  10.251  11.069  1.00  1.66           H  
ATOM   2069 3HD2 LEU A 142      -5.481  10.409  12.542  1.00  1.66           H  
ATOM   2070  N   ASN A 143      -8.980   9.258  16.015  1.00  1.99           N  
ATOM   2071  CA  ASN A 143     -10.156   9.765  16.726  1.00  1.99           C  
ATOM   2072  C   ASN A 143     -10.270  11.284  16.634  1.00  1.99           C  
ATOM   2073  O   ASN A 143      -9.454  12.015  17.193  1.00  1.99           O  
ATOM   2074  CB  ASN A 143     -10.129   9.325  18.183  1.00  1.99           C  
ATOM   2075  CG  ASN A 143     -10.221   7.811  18.351  1.00  1.99           C  
ATOM   2076  OD1 ASN A 143     -11.252   7.198  18.053  1.00  1.99           O  
ATOM   2077  ND2 ASN A 143      -9.160   7.207  18.827  1.00  1.99           N  
ATOM   2078  H   ASN A 143      -8.060   9.603  16.262  1.00  1.99           H  
ATOM   2079  HA  ASN A 143     -11.051   9.352  16.258  1.00  1.99           H  
ATOM   2080 1HB  ASN A 143      -9.209   9.678  18.651  1.00  1.99           H  
ATOM   2081 2HB  ASN A 143     -10.963   9.789  18.712  1.00  1.99           H  
ATOM   2082 1HD2 ASN A 143      -9.166   6.216  18.963  1.00  1.99           H  
ATOM   2083 2HD2 ASN A 143      -8.343   7.736  19.060  1.00  1.99           H  
ATOM   2084  N   ALA A 144     -11.262  11.762  15.895  1.00  2.47           N  
ATOM   2085  CA  ALA A 144     -11.439  13.199  15.733  1.00  2.47           C  
ATOM   2086  C   ALA A 144     -11.924  13.810  17.049  1.00  2.47           C  
ATOM   2087  O   ALA A 144     -12.647  13.141  17.787  1.00  2.47           O  
ATOM   2088  CB  ALA A 144     -12.442  13.489  14.640  1.00  2.47           C  
ATOM   2089  H   ALA A 144     -11.903  11.121  15.447  1.00  2.47           H  
ATOM   2090  HA  ALA A 144     -10.476  13.618  15.461  1.00  2.47           H  
ATOM   2091 1HB  ALA A 144     -12.544  14.559  14.525  1.00  2.47           H  
ATOM   2092 2HB  ALA A 144     -12.096  13.062  13.721  1.00  2.47           H  
ATOM   2093 3HB  ALA A 144     -13.405  13.060  14.900  1.00  2.47           H  
ATOM   2094  N   PRO A 145     -11.553  15.058  17.381  1.00  3.09           N  
ATOM   2095  CA  PRO A 145     -12.056  15.784  18.532  1.00  3.09           C  
ATOM   2096  C   PRO A 145     -13.502  16.187  18.252  1.00  3.09           C  
ATOM   2097  O   PRO A 145     -13.875  16.382  17.101  1.00  3.09           O  
ATOM   2098  CB  PRO A 145     -11.087  16.960  18.631  1.00  3.09           C  
ATOM   2099  CG  PRO A 145     -10.606  17.184  17.201  1.00  3.09           C  
ATOM   2100  CD  PRO A 145     -10.554  15.792  16.581  1.00  3.09           C  
ATOM   2101  HA  PRO A 145     -11.996  15.141  19.420  1.00  3.09           H  
ATOM   2102 1HB  PRO A 145     -11.578  17.808  19.086  1.00  3.09           H  
ATOM   2103 2HB  PRO A 145     -10.257  16.689  19.303  1.00  3.09           H  
ATOM   2104 1HG  PRO A 145     -11.295  17.852  16.665  1.00  3.09           H  
ATOM   2105 2HG  PRO A 145      -9.624  17.683  17.209  1.00  3.09           H  
ATOM   2106 1HD  PRO A 145     -10.854  15.863  15.527  1.00  3.09           H  
ATOM   2107 2HD  PRO A 145      -9.553  15.347  16.709  1.00  3.09           H  
ATOM   2108  N   ARG A 146     -14.302  16.362  19.299  1.00  3.78           N  
ATOM   2109  CA  ARG A 146     -15.717  16.724  19.139  1.00  3.78           C  
ATOM   2110  C   ARG A 146     -16.053  18.197  18.876  1.00  3.78           C  
ATOM   2111  O   ARG A 146     -17.143  18.495  18.389  1.00  3.78           O  
ATOM   2112  CB  ARG A 146     -16.494  16.303  20.376  1.00  3.78           C  
ATOM   2113  CG  ARG A 146     -16.617  14.800  20.587  1.00  3.78           C  
ATOM   2114  CD  ARG A 146     -17.379  14.483  21.829  1.00  3.78           C  
ATOM   2115  NE  ARG A 146     -17.506  13.049  22.046  1.00  3.78           N  
ATOM   2116  CZ  ARG A 146     -18.081  12.488  23.130  1.00  3.78           C  
ATOM   2117  NH1 ARG A 146     -18.576  13.249  24.081  1.00  3.78           N  
ATOM   2118  NH2 ARG A 146     -18.147  11.173  23.235  1.00  3.78           N  
ATOM   2119  H   ARG A 146     -13.942  16.200  20.228  1.00  3.78           H  
ATOM   2120  HA  ARG A 146     -16.099  16.146  18.296  1.00  3.78           H  
ATOM   2121 1HB  ARG A 146     -16.019  16.724  21.260  1.00  3.78           H  
ATOM   2122 2HB  ARG A 146     -17.502  16.714  20.323  1.00  3.78           H  
ATOM   2123 1HG  ARG A 146     -17.139  14.356  19.739  1.00  3.78           H  
ATOM   2124 2HG  ARG A 146     -15.622  14.361  20.669  1.00  3.78           H  
ATOM   2125 1HD  ARG A 146     -16.867  14.913  22.690  1.00  3.78           H  
ATOM   2126 2HD  ARG A 146     -18.381  14.905  21.756  1.00  3.78           H  
ATOM   2127  HE  ARG A 146     -17.138  12.431  21.336  1.00  3.78           H  
ATOM   2128 1HH1 ARG A 146     -18.525  14.255  24.001  1.00  3.78           H  
ATOM   2129 2HH1 ARG A 146     -19.006  12.829  24.892  1.00  3.78           H  
ATOM   2130 1HH2 ARG A 146     -17.766  10.587  22.503  1.00  3.78           H  
ATOM   2131 2HH2 ARG A 146     -18.578  10.753  24.044  1.00  3.78           H  
ATOM   2132  N   VAL A 147     -15.169  19.110  19.263  1.00  4.35           N  
ATOM   2133  CA  VAL A 147     -15.480  20.546  19.208  1.00  4.35           C  
ATOM   2134  C   VAL A 147     -14.811  21.451  18.148  1.00  4.35           C  
ATOM   2135  O   VAL A 147     -15.497  22.302  17.593  1.00  4.35           O  
ATOM   2136  CB  VAL A 147     -15.272  21.179  20.595  1.00  4.35           C  
ATOM   2137  CG1 VAL A 147     -15.479  22.676  20.500  1.00  4.35           C  
ATOM   2138  CG2 VAL A 147     -16.258  20.559  21.568  1.00  4.35           C  
ATOM   2139  H   VAL A 147     -14.286  18.794  19.631  1.00  4.35           H  
ATOM   2140  HA  VAL A 147     -16.553  20.612  19.022  1.00  4.35           H  
ATOM   2141  HB  VAL A 147     -14.268  21.005  20.947  1.00  4.35           H  
ATOM   2142 1HG1 VAL A 147     -15.336  23.127  21.481  1.00  4.35           H  
ATOM   2143 2HG1 VAL A 147     -14.759  23.101  19.800  1.00  4.35           H  
ATOM   2144 3HG1 VAL A 147     -16.490  22.881  20.148  1.00  4.35           H  
ATOM   2145 1HG2 VAL A 147     -16.126  21.004  22.553  1.00  4.35           H  
ATOM   2146 2HG2 VAL A 147     -17.275  20.744  21.217  1.00  4.35           H  
ATOM   2147 3HG2 VAL A 147     -16.088  19.487  21.631  1.00  4.35           H  
ATOM   2148  N   PRO A 148     -13.499  21.347  17.854  1.00  4.63           N  
ATOM   2149  CA  PRO A 148     -12.758  22.218  16.940  1.00  4.63           C  
ATOM   2150  C   PRO A 148     -13.286  22.265  15.502  1.00  4.63           C  
ATOM   2151  O   PRO A 148     -12.922  23.163  14.745  1.00  4.63           O  
ATOM   2152  CB  PRO A 148     -11.362  21.583  16.937  1.00  4.63           C  
ATOM   2153  CG  PRO A 148     -11.275  20.853  18.239  1.00  4.63           C  
ATOM   2154  CD  PRO A 148     -12.668  20.316  18.465  1.00  4.63           C  
ATOM   2155  HA  PRO A 148     -12.725  23.228  17.363  1.00  4.63           H  
ATOM   2156 1HB  PRO A 148     -11.259  20.919  16.069  1.00  4.63           H  
ATOM   2157 2HB  PRO A 148     -10.600  22.369  16.834  1.00  4.63           H  
ATOM   2158 1HG  PRO A 148     -10.516  20.063  18.182  1.00  4.63           H  
ATOM   2159 2HG  PRO A 148     -10.956  21.541  19.034  1.00  4.63           H  
ATOM   2160 1HD  PRO A 148     -12.815  19.369  17.931  1.00  4.63           H  
ATOM   2161 2HD  PRO A 148     -12.808  20.229  19.529  1.00  4.63           H  
ATOM   2162  N   GLU A 149     -14.060  21.254  15.094  1.00  4.55           N  
ATOM   2163  CA  GLU A 149     -14.644  21.102  13.748  1.00  4.55           C  
ATOM   2164  C   GLU A 149     -13.628  20.849  12.640  1.00  4.55           C  
ATOM   2165  O   GLU A 149     -13.706  19.823  11.971  1.00  4.55           O  
ATOM   2166  CB  GLU A 149     -15.537  22.283  13.346  1.00  4.55           C  
ATOM   2167  CG  GLU A 149     -16.850  22.394  14.128  1.00  4.55           C  
ATOM   2168  CD  GLU A 149     -17.725  23.553  13.660  1.00  4.55           C  
ATOM   2169  OE1 GLU A 149     -17.280  24.315  12.831  1.00  4.55           O  
ATOM   2170  OE2 GLU A 149     -18.841  23.658  14.121  1.00  4.55           O  
ATOM   2171  H   GLU A 149     -14.299  20.547  15.770  1.00  4.55           H  
ATOM   2172  HA  GLU A 149     -15.294  20.232  13.778  1.00  4.55           H  
ATOM   2173 1HB  GLU A 149     -15.004  23.220  13.458  1.00  4.55           H  
ATOM   2174 2HB  GLU A 149     -15.792  22.191  12.291  1.00  4.55           H  
ATOM   2175 1HG  GLU A 149     -17.407  21.463  14.022  1.00  4.55           H  
ATOM   2176 2HG  GLU A 149     -16.617  22.527  15.182  1.00  4.55           H  
ATOM   2177  N   ASP A 150     -12.627  21.703  12.484  1.00  4.19           N  
ATOM   2178  CA  ASP A 150     -11.641  21.480  11.425  1.00  4.19           C  
ATOM   2179  C   ASP A 150     -10.955  20.115  11.589  1.00  4.19           C  
ATOM   2180  O   ASP A 150     -10.630  19.442  10.607  1.00  4.19           O  
ATOM   2181  CB  ASP A 150     -10.629  22.631  11.365  1.00  4.19           C  
ATOM   2182  CG  ASP A 150     -11.230  23.977  10.743  1.00  4.19           C  
ATOM   2183  OD1 ASP A 150     -12.309  23.939  10.137  1.00  4.19           O  
ATOM   2184  OD2 ASP A 150     -10.584  25.011  10.864  1.00  4.19           O  
ATOM   2185  H   ASP A 150     -12.593  22.517  13.093  1.00  4.19           H  
ATOM   2186  HA  ASP A 150     -12.165  21.466  10.479  1.00  4.19           H  
ATOM   2187 1HB  ASP A 150     -10.273  22.846  12.373  1.00  4.19           H  
ATOM   2188 2HB  ASP A 150      -9.768  22.323  10.772  1.00  4.19           H  
ATOM   2189  N   GLY A 151     -10.755  19.683  12.837  1.00  3.69           N  
ATOM   2190  CA  GLY A 151     -10.168  18.367  13.103  1.00  3.69           C  
ATOM   2191  C   GLY A 151     -11.058  17.233  12.559  1.00  3.69           C  
ATOM   2192  O   GLY A 151     -10.570  16.159  12.183  1.00  3.69           O  
ATOM   2193  H   GLY A 151     -11.030  20.276  13.606  1.00  3.69           H  
ATOM   2194 1HA  GLY A 151      -9.182  18.311  12.643  1.00  3.69           H  
ATOM   2195 2HA  GLY A 151     -10.032  18.242  14.177  1.00  3.69           H  
ATOM   2196  N   ARG A 152     -12.373  17.475  12.550  1.00  3.20           N  
ATOM   2197  CA  ARG A 152     -13.363  16.508  12.116  1.00  3.20           C  
ATOM   2198  C   ARG A 152     -13.425  16.517  10.606  1.00  3.20           C  
ATOM   2199  O   ARG A 152     -13.565  15.470   9.983  1.00  3.20           O  
ATOM   2200  CB  ARG A 152     -14.731  16.846  12.711  1.00  3.20           C  
ATOM   2201  CG  ARG A 152     -14.807  16.681  14.224  1.00  3.20           C  
ATOM   2202  CD  ARG A 152     -16.074  17.217  14.808  1.00  3.20           C  
ATOM   2203  NE  ARG A 152     -17.246  16.483  14.393  1.00  3.20           N  
ATOM   2204  CZ  ARG A 152     -18.507  16.923  14.569  1.00  3.20           C  
ATOM   2205  NH1 ARG A 152     -18.717  18.090  15.146  1.00  3.20           N  
ATOM   2206  NH2 ARG A 152     -19.530  16.188  14.163  1.00  3.20           N  
ATOM   2207  H   ARG A 152     -12.710  18.390  12.814  1.00  3.20           H  
ATOM   2208  HA  ARG A 152     -13.065  15.518  12.449  1.00  3.20           H  
ATOM   2209 1HB  ARG A 152     -15.012  17.857  12.470  1.00  3.20           H  
ATOM   2210 2HB  ARG A 152     -15.484  16.188  12.272  1.00  3.20           H  
ATOM   2211 1HG  ARG A 152     -14.734  15.629  14.488  1.00  3.20           H  
ATOM   2212 2HG  ARG A 152     -13.975  17.224  14.679  1.00  3.20           H  
ATOM   2213 1HD  ARG A 152     -16.014  17.170  15.893  1.00  3.20           H  
ATOM   2214 2HD  ARG A 152     -16.205  18.248  14.509  1.00  3.20           H  
ATOM   2215  HE  ARG A 152     -17.112  15.584  13.950  1.00  3.20           H  
ATOM   2216 1HH1 ARG A 152     -17.929  18.653  15.450  1.00  3.20           H  
ATOM   2217 2HH1 ARG A 152     -19.659  18.426  15.283  1.00  3.20           H  
ATOM   2218 1HH2 ARG A 152     -19.364  15.294  13.716  1.00  3.20           H  
ATOM   2219 2HH2 ARG A 152     -20.474  16.520  14.293  1.00  3.20           H  
ATOM   2220  N   LYS A 153     -13.255  17.698  10.007  1.00  2.83           N  
ATOM   2221  CA  LYS A 153     -13.296  17.809   8.554  1.00  2.83           C  
ATOM   2222  C   LYS A 153     -12.109  17.035   7.986  1.00  2.83           C  
ATOM   2223  O   LYS A 153     -12.249  16.247   7.053  1.00  2.83           O  
ATOM   2224  CB  LYS A 153     -13.189  19.275   8.140  1.00  2.83           C  
ATOM   2225  CG  LYS A 153     -14.387  20.146   8.502  1.00  2.83           C  
ATOM   2226  CD  LYS A 153     -14.099  21.601   8.150  1.00  2.83           C  
ATOM   2227  CE  LYS A 153     -15.149  22.542   8.704  1.00  2.83           C  
ATOM   2228  NZ  LYS A 153     -14.723  23.963   8.556  1.00  2.83           N  
ATOM   2229  H   LYS A 153     -13.146  18.530  10.586  1.00  2.83           H  
ATOM   2230  HA  LYS A 153     -14.222  17.368   8.180  1.00  2.83           H  
ATOM   2231 1HB  LYS A 153     -12.309  19.716   8.603  1.00  2.83           H  
ATOM   2232 2HB  LYS A 153     -13.047  19.332   7.061  1.00  2.83           H  
ATOM   2233 1HG  LYS A 153     -15.271  19.805   7.963  1.00  2.83           H  
ATOM   2234 2HG  LYS A 153     -14.577  20.070   9.571  1.00  2.83           H  
ATOM   2235 1HD  LYS A 153     -13.125  21.900   8.523  1.00  2.83           H  
ATOM   2236 2HD  LYS A 153     -14.086  21.706   7.067  1.00  2.83           H  
ATOM   2237 1HE  LYS A 153     -16.086  22.393   8.173  1.00  2.83           H  
ATOM   2238 2HE  LYS A 153     -15.301  22.329   9.764  1.00  2.83           H  
ATOM   2239 1HZ  LYS A 153     -15.424  24.573   8.941  1.00  2.83           H  
ATOM   2240 2HZ  LYS A 153     -13.827  24.081   9.091  1.00  2.83           H  
ATOM   2241 3HZ  LYS A 153     -14.572  24.185   7.589  1.00  2.83           H  
ATOM   2242  N   LEU A 154     -10.944  17.187   8.624  1.00  2.57           N  
ATOM   2243  CA  LEU A 154      -9.748  16.468   8.199  1.00  2.57           C  
ATOM   2244  C   LEU A 154     -10.018  14.972   8.242  1.00  2.57           C  
ATOM   2245  O   LEU A 154      -9.835  14.259   7.249  1.00  2.57           O  
ATOM   2246  CB  LEU A 154      -8.587  16.796   9.154  1.00  2.57           C  
ATOM   2247  CG  LEU A 154      -7.237  16.055   8.934  1.00  2.57           C  
ATOM   2248  CD1 LEU A 154      -6.624  16.448   7.584  1.00  2.57           C  
ATOM   2249  CD2 LEU A 154      -6.307  16.378  10.092  1.00  2.57           C  
ATOM   2250  H   LEU A 154     -10.879  17.852   9.397  1.00  2.57           H  
ATOM   2251  HA  LEU A 154      -9.498  16.760   7.179  1.00  2.57           H  
ATOM   2252 1HB  LEU A 154      -8.392  17.865   9.093  1.00  2.57           H  
ATOM   2253 2HB  LEU A 154      -8.912  16.581  10.171  1.00  2.57           H  
ATOM   2254  HG  LEU A 154      -7.417  14.983   8.916  1.00  2.57           H  
ATOM   2255 1HD1 LEU A 154      -5.684  15.915   7.442  1.00  2.57           H  
ATOM   2256 2HD1 LEU A 154      -7.315  16.191   6.780  1.00  2.57           H  
ATOM   2257 3HD1 LEU A 154      -6.435  17.519   7.570  1.00  2.57           H  
ATOM   2258 1HD2 LEU A 154      -5.371  15.849   9.961  1.00  2.57           H  
ATOM   2259 2HD2 LEU A 154      -6.123  17.451  10.121  1.00  2.57           H  
ATOM   2260 3HD2 LEU A 154      -6.771  16.065  11.028  1.00  2.57           H  
ATOM   2261  N   TYR A 155     -10.512  14.511   9.391  1.00  2.43           N  
ATOM   2262  CA  TYR A 155     -10.825  13.114   9.586  1.00  2.43           C  
ATOM   2263  C   TYR A 155     -11.798  12.591   8.541  1.00  2.43           C  
ATOM   2264  O   TYR A 155     -11.522  11.584   7.899  1.00  2.43           O  
ATOM   2265  CB  TYR A 155     -11.421  12.926  10.968  1.00  2.43           C  
ATOM   2266  CG  TYR A 155     -11.842  11.525  11.312  1.00  2.43           C  
ATOM   2267  CD1 TYR A 155     -10.909  10.612  11.769  1.00  2.43           C  
ATOM   2268  CD2 TYR A 155     -13.174  11.148  11.170  1.00  2.43           C  
ATOM   2269  CE1 TYR A 155     -11.313   9.338  12.092  1.00  2.43           C  
ATOM   2270  CE2 TYR A 155     -13.565   9.865  11.494  1.00  2.43           C  
ATOM   2271  CZ  TYR A 155     -12.632   8.967  11.960  1.00  2.43           C  
ATOM   2272  OH  TYR A 155     -13.002   7.692  12.301  1.00  2.43           O  
ATOM   2273  H   TYR A 155     -10.649  15.147  10.180  1.00  2.43           H  
ATOM   2274  HA  TYR A 155      -9.902  12.541   9.506  1.00  2.43           H  
ATOM   2275 1HB  TYR A 155     -10.696  13.260  11.713  1.00  2.43           H  
ATOM   2276 2HB  TYR A 155     -12.290  13.564  11.068  1.00  2.43           H  
ATOM   2277  HD1 TYR A 155      -9.863  10.901  11.878  1.00  2.43           H  
ATOM   2278  HD2 TYR A 155     -13.909  11.868  10.804  1.00  2.43           H  
ATOM   2279  HE1 TYR A 155     -10.603   8.617  12.451  1.00  2.43           H  
ATOM   2280  HE2 TYR A 155     -14.608   9.567  11.385  1.00  2.43           H  
ATOM   2281  HH  TYR A 155     -12.259   7.253  12.737  1.00  2.43           H  
ATOM   2282  N   GLU A 156     -12.930  13.271   8.343  1.00  2.38           N  
ATOM   2283  CA  GLU A 156     -13.937  12.790   7.394  1.00  2.38           C  
ATOM   2284  C   GLU A 156     -13.421  12.720   5.959  1.00  2.38           C  
ATOM   2285  O   GLU A 156     -13.786  11.816   5.205  1.00  2.38           O  
ATOM   2286  CB  GLU A 156     -15.205  13.652   7.454  1.00  2.38           C  
ATOM   2287  CG  GLU A 156     -16.035  13.467   8.736  1.00  2.38           C  
ATOM   2288  CD  GLU A 156     -17.284  14.333   8.789  1.00  2.38           C  
ATOM   2289  OE1 GLU A 156     -17.460  15.162   7.925  1.00  2.38           O  
ATOM   2290  OE2 GLU A 156     -18.066  14.151   9.697  1.00  2.38           O  
ATOM   2291  H   GLU A 156     -13.107  14.119   8.875  1.00  2.38           H  
ATOM   2292  HA  GLU A 156     -14.211  11.777   7.691  1.00  2.38           H  
ATOM   2293 1HB  GLU A 156     -14.918  14.706   7.394  1.00  2.38           H  
ATOM   2294 2HB  GLU A 156     -15.838  13.433   6.597  1.00  2.38           H  
ATOM   2295 1HG  GLU A 156     -16.327  12.421   8.813  1.00  2.38           H  
ATOM   2296 2HG  GLU A 156     -15.404  13.698   9.593  1.00  2.38           H  
ATOM   2297  N   GLN A 157     -12.574  13.670   5.571  1.00  2.40           N  
ATOM   2298  CA  GLN A 157     -11.999  13.673   4.233  1.00  2.40           C  
ATOM   2299  C   GLN A 157     -11.085  12.467   3.997  1.00  2.40           C  
ATOM   2300  O   GLN A 157     -11.004  11.956   2.877  1.00  2.40           O  
ATOM   2301  CB  GLN A 157     -11.208  14.963   4.004  1.00  2.40           C  
ATOM   2302  CG  GLN A 157     -12.069  16.213   3.890  1.00  2.40           C  
ATOM   2303  CD  GLN A 157     -11.246  17.494   3.873  1.00  2.40           C  
ATOM   2304  OE1 GLN A 157     -10.072  17.518   4.267  1.00  2.40           O  
ATOM   2305  NE2 GLN A 157     -11.864  18.578   3.418  1.00  2.40           N  
ATOM   2306  H   GLN A 157     -12.327  14.422   6.217  1.00  2.40           H  
ATOM   2307  HA  GLN A 157     -12.813  13.627   3.512  1.00  2.40           H  
ATOM   2308 1HB  GLN A 157     -10.521  15.113   4.842  1.00  2.40           H  
ATOM   2309 2HB  GLN A 157     -10.608  14.869   3.102  1.00  2.40           H  
ATOM   2310 1HG  GLN A 157     -12.619  16.159   2.952  1.00  2.40           H  
ATOM   2311 2HG  GLN A 157     -12.767  16.252   4.715  1.00  2.40           H  
ATOM   2312 1HE2 GLN A 157     -11.380  19.453   3.383  1.00  2.40           H  
ATOM   2313 2HE2 GLN A 157     -12.814  18.519   3.111  1.00  2.40           H  
ATOM   2314  N   ILE A 158     -10.376  12.040   5.045  1.00  2.52           N  
ATOM   2315  CA  ILE A 158      -9.399  10.964   4.929  1.00  2.52           C  
ATOM   2316  C   ILE A 158      -9.861   9.565   5.380  1.00  2.52           C  
ATOM   2317  O   ILE A 158      -9.655   8.576   4.672  1.00  2.52           O  
ATOM   2318  CB  ILE A 158      -8.176  11.327   5.770  1.00  2.52           C  
ATOM   2319  CG1 ILE A 158      -7.568  12.593   5.260  1.00  2.52           C  
ATOM   2320  CG2 ILE A 158      -7.167  10.206   5.691  1.00  2.52           C  
ATOM   2321  CD1 ILE A 158      -6.555  13.137   6.182  1.00  2.52           C  
ATOM   2322  H   ILE A 158     -10.485  12.523   5.940  1.00  2.52           H  
ATOM   2323  HA  ILE A 158      -9.103  10.897   3.884  1.00  2.52           H  
ATOM   2324  HB  ILE A 158      -8.476  11.496   6.808  1.00  2.52           H  
ATOM   2325 1HG1 ILE A 158      -7.113  12.406   4.300  1.00  2.52           H  
ATOM   2326 2HG1 ILE A 158      -8.352  13.344   5.139  1.00  2.52           H  
ATOM   2327 1HG2 ILE A 158      -6.308  10.464   6.268  1.00  2.52           H  
ATOM   2328 2HG2 ILE A 158      -7.604   9.287   6.076  1.00  2.52           H  
ATOM   2329 3HG2 ILE A 158      -6.871  10.059   4.653  1.00  2.52           H  
ATOM   2330 1HD1 ILE A 158      -6.151  14.055   5.796  1.00  2.52           H  
ATOM   2331 2HD1 ILE A 158      -7.033  13.332   7.138  1.00  2.52           H  
ATOM   2332 3HD1 ILE A 158      -5.755  12.415   6.308  1.00  2.52           H  
ATOM   2333  N   ALA A 159     -10.383   9.472   6.600  1.00  2.73           N  
ATOM   2334  CA  ALA A 159     -10.734   8.205   7.231  1.00  2.73           C  
ATOM   2335  C   ALA A 159     -12.194   7.808   7.059  1.00  2.73           C  
ATOM   2336  O   ALA A 159     -13.097   8.636   7.146  1.00  2.73           O  
ATOM   2337  CB  ALA A 159     -10.439   8.302   8.718  1.00  2.73           C  
ATOM   2338  H   ALA A 159     -10.569  10.322   7.115  1.00  2.73           H  
ATOM   2339  HA  ALA A 159     -10.119   7.425   6.785  1.00  2.73           H  
ATOM   2340 1HB  ALA A 159     -10.669   7.351   9.199  1.00  2.73           H  
ATOM   2341 2HB  ALA A 159      -9.392   8.548   8.872  1.00  2.73           H  
ATOM   2342 3HB  ALA A 159     -11.064   9.085   9.142  1.00  2.73           H  
ATOM   2343  N   ALA A 160     -12.439   6.514   6.889  1.00  3.03           N  
ATOM   2344  CA  ALA A 160     -13.813   6.038   6.882  1.00  3.03           C  
ATOM   2345  C   ALA A 160     -14.297   5.993   8.320  1.00  3.03           C  
ATOM   2346  O   ALA A 160     -13.519   5.666   9.216  1.00  3.03           O  
ATOM   2347  CB  ALA A 160     -13.914   4.671   6.238  1.00  3.03           C  
ATOM   2348  H   ALA A 160     -11.676   5.862   6.788  1.00  3.03           H  
ATOM   2349  HA  ALA A 160     -14.430   6.748   6.331  1.00  3.03           H  
ATOM   2350 1HB  ALA A 160     -14.953   4.342   6.256  1.00  3.03           H  
ATOM   2351 2HB  ALA A 160     -13.565   4.724   5.208  1.00  3.03           H  
ATOM   2352 3HB  ALA A 160     -13.302   3.963   6.794  1.00  3.03           H  
ATOM   2353  N   ALA A 161     -15.569   6.284   8.557  1.00  3.40           N  
ATOM   2354  CA  ALA A 161     -16.078   6.187   9.920  1.00  3.40           C  
ATOM   2355  C   ALA A 161     -16.025   4.754  10.421  1.00  3.40           C  
ATOM   2356  O   ALA A 161     -16.325   3.820   9.681  1.00  3.40           O  
ATOM   2357  CB  ALA A 161     -17.508   6.688   9.996  1.00  3.40           C  
ATOM   2358  H   ALA A 161     -16.177   6.567   7.802  1.00  3.40           H  
ATOM   2359  HA  ALA A 161     -15.444   6.798  10.563  1.00  3.40           H  
ATOM   2360 1HB  ALA A 161     -17.865   6.622  11.024  1.00  3.40           H  
ATOM   2361 2HB  ALA A 161     -17.551   7.723   9.664  1.00  3.40           H  
ATOM   2362 3HB  ALA A 161     -18.150   6.073   9.360  1.00  3.40           H  
ATOM   2363  N   ALA A 162     -15.683   4.584  11.699  1.00  3.83           N  
ATOM   2364  CA  ALA A 162     -15.719   3.269  12.340  1.00  3.83           C  
ATOM   2365  C   ALA A 162     -17.144   2.748  12.479  1.00  3.83           C  
ATOM   2366  O   ALA A 162     -17.393   1.550  12.399  1.00  3.83           O  
ATOM   2367  CB  ALA A 162     -15.090   3.330  13.721  1.00  3.83           C  
ATOM   2368  H   ALA A 162     -15.399   5.390  12.237  1.00  3.83           H  
ATOM   2369  HA  ALA A 162     -15.159   2.574  11.714  1.00  3.83           H  
ATOM   2370 1HB  ALA A 162     -15.105   2.339  14.172  1.00  3.83           H  
ATOM   2371 2HB  ALA A 162     -14.060   3.675  13.634  1.00  3.83           H  
ATOM   2372 3HB  ALA A 162     -15.652   4.020  14.348  1.00  3.83           H  
ATOM   2373  N   ASP A 163     -18.067   3.680  12.710  1.00  4.29           N  
ATOM   2374  CA  ASP A 163     -19.473   3.418  13.018  1.00  4.29           C  
ATOM   2375  C   ASP A 163     -19.689   2.525  14.254  1.00  4.29           C  
ATOM   2376  O   ASP A 163     -20.619   1.717  14.297  1.00  4.29           O  
ATOM   2377  CB  ASP A 163     -20.211   2.830  11.808  1.00  4.29           C  
ATOM   2378  CG  ASP A 163     -20.353   3.827  10.635  1.00  4.29           C  
ATOM   2379  OD1 ASP A 163     -20.452   5.010  10.889  1.00  4.29           O  
ATOM   2380  OD2 ASP A 163     -20.385   3.392   9.509  1.00  4.29           O  
ATOM   2381  H   ASP A 163     -17.760   4.639  12.698  1.00  4.29           H  
ATOM   2382  HA  ASP A 163     -19.941   4.378  13.233  1.00  4.29           H  
ATOM   2383 1HB  ASP A 163     -19.688   1.942  11.451  1.00  4.29           H  
ATOM   2384 2HB  ASP A 163     -21.206   2.513  12.116  1.00  4.29           H  
ATOM   2385  N   TRP A 164     -18.858   2.735  15.280  1.00  4.76           N  
ATOM   2386  CA  TRP A 164     -18.978   2.065  16.577  1.00  4.76           C  
ATOM   2387  C   TRP A 164     -18.888   3.097  17.691  1.00  4.76           C  
ATOM   2388  O   TRP A 164     -18.145   4.073  17.577  1.00  4.76           O  
ATOM   2389  CB  TRP A 164     -17.883   1.017  16.823  1.00  4.76           C  
ATOM   2390  CG  TRP A 164     -17.921  -0.173  15.927  1.00  4.76           C  
ATOM   2391  CD1 TRP A 164     -17.274  -0.337  14.753  1.00  4.76           C  
ATOM   2392  CD2 TRP A 164     -18.678  -1.386  16.141  1.00  4.76           C  
ATOM   2393  NE1 TRP A 164     -17.565  -1.568  14.217  1.00  4.76           N  
ATOM   2394  CE2 TRP A 164     -18.424  -2.221  15.053  1.00  4.76           C  
ATOM   2395  CE3 TRP A 164     -19.538  -1.821  17.154  1.00  4.76           C  
ATOM   2396  CZ2 TRP A 164     -18.997  -3.478  14.943  1.00  4.76           C  
ATOM   2397  CZ3 TRP A 164     -20.115  -3.080  17.047  1.00  4.76           C  
ATOM   2398  CH2 TRP A 164     -19.852  -3.887  15.968  1.00  4.76           C  
ATOM   2399  H   TRP A 164     -18.114   3.403  15.153  1.00  4.76           H  
ATOM   2400  HA  TRP A 164     -19.949   1.576  16.633  1.00  4.76           H  
ATOM   2401 1HB  TRP A 164     -16.908   1.490  16.707  1.00  4.76           H  
ATOM   2402 2HB  TRP A 164     -17.948   0.670  17.856  1.00  4.76           H  
ATOM   2403  HD1 TRP A 164     -16.616   0.392  14.305  1.00  4.76           H  
ATOM   2404  HE1 TRP A 164     -17.204  -1.927  13.346  1.00  4.76           H  
ATOM   2405  HE3 TRP A 164     -19.749  -1.181  18.011  1.00  4.76           H  
ATOM   2406  HZ2 TRP A 164     -18.800  -4.133  14.095  1.00  4.76           H  
ATOM   2407  HZ3 TRP A 164     -20.785  -3.411  17.841  1.00  4.76           H  
ATOM   2408  HH2 TRP A 164     -20.321  -4.869  15.913  1.00  4.76           H  
ATOM   2409  N   SER A 165     -19.623   2.888  18.779  1.00  5.18           N  
ATOM   2410  CA  SER A 165     -19.500   3.783  19.924  1.00  5.18           C  
ATOM   2411  C   SER A 165     -18.182   3.516  20.635  1.00  5.18           C  
ATOM   2412  O   SER A 165     -17.782   2.358  20.778  1.00  5.18           O  
ATOM   2413  CB  SER A 165     -20.650   3.587  20.891  1.00  5.18           C  
ATOM   2414  OG  SER A 165     -20.517   4.425  22.012  1.00  5.18           O  
ATOM   2415  H   SER A 165     -20.244   2.092  18.825  1.00  5.18           H  
ATOM   2416  HA  SER A 165     -19.501   4.815  19.570  1.00  5.18           H  
ATOM   2417 1HB  SER A 165     -21.593   3.792  20.390  1.00  5.18           H  
ATOM   2418 2HB  SER A 165     -20.671   2.547  21.218  1.00  5.18           H  
ATOM   2419  HG  SER A 165     -19.613   4.284  22.364  1.00  5.18           H  
ATOM   2420  N   SER A 166     -17.510   4.571  21.079  1.00  5.56           N  
ATOM   2421  CA  SER A 166     -16.315   4.392  21.890  1.00  5.56           C  
ATOM   2422  C   SER A 166     -16.743   4.322  23.342  1.00  5.56           C  
ATOM   2423  O   SER A 166     -17.861   4.728  23.666  1.00  5.56           O  
ATOM   2424  CB  SER A 166     -15.343   5.537  21.689  1.00  5.56           C  
ATOM   2425  OG  SER A 166     -15.868   6.728  22.201  1.00  5.56           O  
ATOM   2426  H   SER A 166     -17.856   5.499  20.884  1.00  5.56           H  
ATOM   2427  HA  SER A 166     -15.830   3.453  21.621  1.00  5.56           H  
ATOM   2428 1HB  SER A 166     -14.403   5.307  22.190  1.00  5.56           H  
ATOM   2429 2HB  SER A 166     -15.130   5.653  20.627  1.00  5.56           H  
ATOM   2430  HG  SER A 166     -16.012   6.565  23.138  1.00  5.56           H  
ATOM   2431  N   TYR A 167     -15.860   3.838  24.211  1.00  5.93           N  
ATOM   2432  CA  TYR A 167     -16.137   3.807  25.642  1.00  5.93           C  
ATOM   2433  C   TYR A 167     -14.920   4.283  26.420  1.00  5.93           C  
ATOM   2434  O   TYR A 167     -13.786   4.009  26.027  1.00  5.93           O  
ATOM   2435  CB  TYR A 167     -16.557   2.398  26.079  1.00  5.93           C  
ATOM   2436  CG  TYR A 167     -17.831   1.907  25.386  1.00  5.93           C  
ATOM   2437  CD1 TYR A 167     -17.761   1.246  24.162  1.00  5.93           C  
ATOM   2438  CD2 TYR A 167     -19.067   2.143  25.967  1.00  5.93           C  
ATOM   2439  CE1 TYR A 167     -18.917   0.828  23.530  1.00  5.93           C  
ATOM   2440  CE2 TYR A 167     -20.222   1.722  25.334  1.00  5.93           C  
ATOM   2441  CZ  TYR A 167     -20.150   1.068  24.120  1.00  5.93           C  
ATOM   2442  OH  TYR A 167     -21.306   0.651  23.491  1.00  5.93           O  
ATOM   2443  H   TYR A 167     -14.970   3.499  23.876  1.00  5.93           H  
ATOM   2444  HA  TYR A 167     -16.954   4.495  25.858  1.00  5.93           H  
ATOM   2445 1HB  TYR A 167     -15.754   1.692  25.865  1.00  5.93           H  
ATOM   2446 2HB  TYR A 167     -16.726   2.388  27.156  1.00  5.93           H  
ATOM   2447  HD1 TYR A 167     -16.795   1.062  23.694  1.00  5.93           H  
ATOM   2448  HD2 TYR A 167     -19.128   2.664  26.922  1.00  5.93           H  
ATOM   2449  HE1 TYR A 167     -18.856   0.318  22.569  1.00  5.93           H  
ATOM   2450  HE2 TYR A 167     -21.192   1.911  25.793  1.00  5.93           H  
ATOM   2451  HH  TYR A 167     -22.067   0.906  24.019  1.00  5.93           H  
ATOM   2452  N   VAL A 168     -15.159   4.988  27.520  1.00  6.35           N  
ATOM   2453  CA  VAL A 168     -14.075   5.462  28.372  1.00  6.35           C  
ATOM   2454  C   VAL A 168     -14.262   5.028  29.816  1.00  6.35           C  
ATOM   2455  O   VAL A 168     -15.326   5.243  30.400  1.00  6.35           O  
ATOM   2456  CB  VAL A 168     -13.979   7.003  28.330  1.00  6.35           C  
ATOM   2457  CG1 VAL A 168     -12.858   7.477  29.259  1.00  6.35           C  
ATOM   2458  CG2 VAL A 168     -13.729   7.469  26.904  1.00  6.35           C  
ATOM   2459  H   VAL A 168     -16.113   5.189  27.781  1.00  6.35           H  
ATOM   2460  HA  VAL A 168     -13.136   5.044  28.007  1.00  6.35           H  
ATOM   2461  HB  VAL A 168     -14.909   7.429  28.692  1.00  6.35           H  
ATOM   2462 1HG1 VAL A 168     -12.798   8.561  29.239  1.00  6.35           H  
ATOM   2463 2HG1 VAL A 168     -13.056   7.151  30.269  1.00  6.35           H  
ATOM   2464 3HG1 VAL A 168     -11.909   7.059  28.927  1.00  6.35           H  
ATOM   2465 1HG2 VAL A 168     -13.667   8.556  26.885  1.00  6.35           H  
ATOM   2466 2HG2 VAL A 168     -12.791   7.044  26.544  1.00  6.35           H  
ATOM   2467 3HG2 VAL A 168     -14.542   7.146  26.259  1.00  6.35           H  
ATOM   2468  N   ILE A 169     -13.222   4.443  30.394  1.00  6.83           N  
ATOM   2469  CA  ILE A 169     -13.264   4.048  31.792  1.00  6.83           C  
ATOM   2470  C   ILE A 169     -12.444   5.047  32.584  1.00  6.83           C  
ATOM   2471  O   ILE A 169     -11.282   5.297  32.264  1.00  6.83           O  
ATOM   2472  CB  ILE A 169     -12.714   2.638  32.024  1.00  6.83           C  
ATOM   2473  CG1 ILE A 169     -13.528   1.618  31.235  1.00  6.83           C  
ATOM   2474  CG2 ILE A 169     -12.795   2.321  33.512  1.00  6.83           C  
ATOM   2475  CD1 ILE A 169     -12.912   0.245  31.223  1.00  6.83           C  
ATOM   2476  H   ILE A 169     -12.384   4.283  29.854  1.00  6.83           H  
ATOM   2477  HA  ILE A 169     -14.292   4.084  32.148  1.00  6.83           H  
ATOM   2478  HB  ILE A 169     -11.678   2.582  31.693  1.00  6.83           H  
ATOM   2479 1HG1 ILE A 169     -14.524   1.549  31.670  1.00  6.83           H  
ATOM   2480 2HG1 ILE A 169     -13.623   1.958  30.204  1.00  6.83           H  
ATOM   2481 1HG2 ILE A 169     -12.407   1.324  33.698  1.00  6.83           H  
ATOM   2482 2HG2 ILE A 169     -12.216   3.046  34.074  1.00  6.83           H  
ATOM   2483 3HG2 ILE A 169     -13.833   2.371  33.837  1.00  6.83           H  
ATOM   2484 1HD1 ILE A 169     -13.542  -0.431  30.644  1.00  6.83           H  
ATOM   2485 2HD1 ILE A 169     -11.921   0.293  30.770  1.00  6.83           H  
ATOM   2486 3HD1 ILE A 169     -12.826  -0.125  32.244  1.00  6.83           H  
ATOM   2487  N   ARG A 170     -13.066   5.650  33.581  1.00  7.36           N  
ATOM   2488  CA  ARG A 170     -12.408   6.667  34.377  1.00  7.36           C  
ATOM   2489  C   ARG A 170     -12.183   6.144  35.780  1.00  7.36           C  
ATOM   2490  O   ARG A 170     -12.956   5.321  36.271  1.00  7.36           O  
ATOM   2491  CB  ARG A 170     -13.245   7.933  34.386  1.00  7.36           C  
ATOM   2492  CG  ARG A 170     -13.399   8.555  32.994  1.00  7.36           C  
ATOM   2493  CD  ARG A 170     -14.219   9.791  32.982  1.00  7.36           C  
ATOM   2494  NE  ARG A 170     -14.233  10.408  31.654  1.00  7.36           N  
ATOM   2495  CZ  ARG A 170     -15.087  10.079  30.657  1.00  7.36           C  
ATOM   2496  NH1 ARG A 170     -15.995   9.146  30.843  1.00  7.36           N  
ATOM   2497  NH2 ARG A 170     -15.007  10.697  29.490  1.00  7.36           N  
ATOM   2498  H   ARG A 170     -14.023   5.399  33.785  1.00  7.36           H  
ATOM   2499  HA  ARG A 170     -11.438   6.895  33.934  1.00  7.36           H  
ATOM   2500 1HB  ARG A 170     -14.240   7.716  34.771  1.00  7.36           H  
ATOM   2501 2HB  ARG A 170     -12.788   8.674  35.043  1.00  7.36           H  
ATOM   2502 1HG  ARG A 170     -12.414   8.785  32.586  1.00  7.36           H  
ATOM   2503 2HG  ARG A 170     -13.897   7.833  32.348  1.00  7.36           H  
ATOM   2504 1HD  ARG A 170     -15.246   9.551  33.258  1.00  7.36           H  
ATOM   2505 2HD  ARG A 170     -13.810  10.511  33.690  1.00  7.36           H  
ATOM   2506  HE  ARG A 170     -13.550  11.131  31.467  1.00  7.36           H  
ATOM   2507 1HH1 ARG A 170     -16.058   8.671  31.732  1.00  7.36           H  
ATOM   2508 2HH1 ARG A 170     -16.629   8.901  30.096  1.00  7.36           H  
ATOM   2509 1HH2 ARG A 170     -14.309  11.414  29.344  1.00  7.36           H  
ATOM   2510 2HH2 ARG A 170     -15.643  10.454  28.745  1.00  7.36           H  
ATOM   2511  N   PHE A 171     -11.123   6.621  36.419  1.00  7.90           N  
ATOM   2512  CA  PHE A 171     -10.775   6.177  37.759  1.00  7.90           C  
ATOM   2513  C   PHE A 171     -10.591   7.363  38.696  1.00  7.90           C  
ATOM   2514  O   PHE A 171     -10.217   8.450  38.261  1.00  7.90           O  
ATOM   2515  CB  PHE A 171      -9.481   5.365  37.694  1.00  7.90           C  
ATOM   2516  CG  PHE A 171      -9.578   4.153  36.783  1.00  7.90           C  
ATOM   2517  CD1 PHE A 171      -9.297   4.274  35.421  1.00  7.90           C  
ATOM   2518  CD2 PHE A 171      -9.944   2.910  37.268  1.00  7.90           C  
ATOM   2519  CE1 PHE A 171      -9.377   3.187  34.579  1.00  7.90           C  
ATOM   2520  CE2 PHE A 171     -10.025   1.817  36.423  1.00  7.90           C  
ATOM   2521  CZ  PHE A 171      -9.738   1.957  35.078  1.00  7.90           C  
ATOM   2522  H   PHE A 171     -10.534   7.300  35.957  1.00  7.90           H  
ATOM   2523  HA  PHE A 171     -11.580   5.550  38.145  1.00  7.90           H  
ATOM   2524 1HB  PHE A 171      -8.668   5.999  37.338  1.00  7.90           H  
ATOM   2525 2HB  PHE A 171      -9.215   5.021  38.692  1.00  7.90           H  
ATOM   2526  HD1 PHE A 171      -9.010   5.245  35.020  1.00  7.90           H  
ATOM   2527  HD2 PHE A 171     -10.171   2.796  38.329  1.00  7.90           H  
ATOM   2528  HE1 PHE A 171      -9.158   3.305  33.517  1.00  7.90           H  
ATOM   2529  HE2 PHE A 171     -10.315   0.844  36.817  1.00  7.90           H  
ATOM   2530  HZ  PHE A 171      -9.804   1.098  34.413  1.00  7.90           H  
ATOM   2531  N   GLY A 172     -10.824   7.142  39.990  1.00  8.37           N  
ATOM   2532  CA  GLY A 172     -10.623   8.178  41.009  1.00  8.37           C  
ATOM   2533  C   GLY A 172      -9.202   8.204  41.584  1.00  8.37           C  
ATOM   2534  O   GLY A 172      -8.918   8.996  42.484  1.00  8.37           O  
ATOM   2535  H   GLY A 172     -11.149   6.232  40.284  1.00  8.37           H  
ATOM   2536 1HA  GLY A 172     -10.855   9.153  40.579  1.00  8.37           H  
ATOM   2537 2HA  GLY A 172     -11.333   8.021  41.820  1.00  8.37           H  
ATOM   2538  N   ASN A 173      -8.341   7.337  41.048  1.00  8.73           N  
ATOM   2539  CA  ASN A 173      -6.952   7.151  41.466  1.00  8.73           C  
ATOM   2540  C   ASN A 173      -6.885   6.530  42.856  1.00  8.73           C  
ATOM   2541  O   ASN A 173      -5.796   6.360  43.405  1.00  8.73           O  
ATOM   2542  OXT ASN A 173      -7.859   5.881  43.238  1.00  8.73           O  
ATOM   2543  CB  ASN A 173      -6.164   8.454  41.399  1.00  8.73           C  
ATOM   2544  CG  ASN A 173      -6.026   8.967  39.986  1.00  8.73           C  
ATOM   2545  OD1 ASN A 173      -5.787   8.195  39.049  1.00  8.73           O  
ATOM   2546  ND2 ASN A 173      -6.180  10.256  39.819  1.00  8.73           N  
ATOM   2547  H   ASN A 173      -8.687   6.761  40.298  1.00  8.73           H  
ATOM   2548  HA  ASN A 173      -6.481   6.444  40.782  1.00  8.73           H  
ATOM   2549 1HB  ASN A 173      -6.600   9.226  42.018  1.00  8.73           H  
ATOM   2550 2HB  ASN A 173      -5.162   8.274  41.789  1.00  8.73           H  
ATOM   2551 1HD2 ASN A 173      -6.105  10.654  38.904  1.00  8.73           H  
ATOM   2552 2HD2 ASN A 173      -6.377  10.841  40.606  1.00  8.73           H  
TER    2553
ENDMDL

REMARK ID 81935 MODEL 4 2021-06-12_00000146_1_19
PFRMAT TS
TARGET 2021-06-12_00000146_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   9       0.727  -0.464  -1.146  1.00 13.03           N  
ATOM      2  CA  MET A   9       2.052  -0.506  -0.542  1.00 13.03           C  
ATOM      3  C   MET A   9       2.173   0.592   0.502  1.00 13.03           C  
ATOM      4  O   MET A   9       1.788   0.404   1.656  1.00 13.03           O  
ATOM      5  CB  MET A   9       3.129  -0.382  -1.619  1.00 13.03           C  
ATOM      6  CG  MET A   9       3.216  -1.573  -2.562  1.00 13.03           C  
ATOM      7  SD  MET A   9       4.415  -1.321  -3.883  1.00 13.03           S  
ATOM      8  CE  MET A   9       5.944  -1.389  -2.960  1.00 13.03           C  
ATOM      9 1H   MET A   9       0.640  -1.195  -1.834  1.00 13.03           H  
ATOM     10 2H   MET A   9       0.030  -0.590  -0.427  1.00 13.03           H  
ATOM     11 3H   MET A   9       0.591   0.437  -1.586  1.00 13.03           H  
ATOM     12  HA  MET A   9       2.172  -1.461  -0.032  1.00 13.03           H  
ATOM     13 1HB  MET A   9       2.929   0.490  -2.237  1.00 13.03           H  
ATOM     14 2HB  MET A   9       4.104  -0.246  -1.150  1.00 13.03           H  
ATOM     15 1HG  MET A   9       3.498  -2.464  -2.002  1.00 13.03           H  
ATOM     16 2HG  MET A   9       2.240  -1.749  -3.014  1.00 13.03           H  
ATOM     17 1HE  MET A   9       6.785  -1.249  -3.638  1.00 13.03           H  
ATOM     18 2HE  MET A   9       5.948  -0.602  -2.205  1.00 13.03           H  
ATOM     19 3HE  MET A   9       6.029  -2.361  -2.471  1.00 13.03           H  
ATOM     20  N   GLY A  10       2.706   1.744   0.102  1.00 12.76           N  
ATOM     21  CA  GLY A  10       2.791   2.871   1.023  1.00 12.76           C  
ATOM     22  C   GLY A  10       1.487   3.639   0.934  1.00 12.76           C  
ATOM     23  O   GLY A  10       0.549   3.180   0.279  1.00 12.76           O  
ATOM     24  H   GLY A  10       3.042   1.863  -0.841  1.00 12.76           H  
ATOM     25 1HA  GLY A  10       2.953   2.519   2.044  1.00 12.76           H  
ATOM     26 2HA  GLY A  10       3.629   3.514   0.755  1.00 12.76           H  
ATOM     27  N   THR A  11       1.438   4.817   1.548  1.00 12.46           N  
ATOM     28  CA  THR A  11       0.221   5.621   1.547  1.00 12.46           C  
ATOM     29  C   THR A  11       0.507   6.982   0.921  1.00 12.46           C  
ATOM     30  O   THR A  11      -0.224   7.944   1.140  1.00 12.46           O  
ATOM     31  CB  THR A  11      -0.356   5.814   2.960  1.00 12.46           C  
ATOM     32  OG1 THR A  11       0.580   6.475   3.774  1.00 12.46           O  
ATOM     33  CG2 THR A  11      -0.664   4.481   3.582  1.00 12.46           C  
ATOM     34  H   THR A  11       2.248   5.146   2.048  1.00 12.46           H  
ATOM     35  HA  THR A  11      -0.533   5.123   0.936  1.00 12.46           H  
ATOM     36  HB  THR A  11      -1.266   6.410   2.899  1.00 12.46           H  
ATOM     37  HG1 THR A  11       0.747   7.349   3.392  1.00 12.46           H  
ATOM     38 1HG2 THR A  11      -1.075   4.637   4.569  1.00 12.46           H  
ATOM     39 2HG2 THR A  11      -1.389   3.951   2.963  1.00 12.46           H  
ATOM     40 3HG2 THR A  11       0.247   3.888   3.655  1.00 12.46           H  
ATOM     41  N   LEU A  12       1.562   7.033   0.104  1.00 12.14           N  
ATOM     42  CA  LEU A  12       2.030   8.248  -0.574  1.00 12.14           C  
ATOM     43  C   LEU A  12       0.979   8.836  -1.505  1.00 12.14           C  
ATOM     44  O   LEU A  12       1.011  10.020  -1.822  1.00 12.14           O  
ATOM     45  CB  LEU A  12       3.312   7.954  -1.358  1.00 12.14           C  
ATOM     46  CG  LEU A  12       4.524   7.669  -0.490  1.00 12.14           C  
ATOM     47  CD1 LEU A  12       5.690   7.220  -1.345  1.00 12.14           C  
ATOM     48  CD2 LEU A  12       4.873   8.938   0.278  1.00 12.14           C  
ATOM     49  H   LEU A  12       2.080   6.181  -0.036  1.00 12.14           H  
ATOM     50  HA  LEU A  12       2.260   8.993   0.191  1.00 12.14           H  
ATOM     51 1HB  LEU A  12       3.140   7.090  -1.997  1.00 12.14           H  
ATOM     52 2HB  LEU A  12       3.541   8.812  -1.989  1.00 12.14           H  
ATOM     53  HG  LEU A  12       4.287   6.869   0.206  1.00 12.14           H  
ATOM     54 1HD1 LEU A  12       6.551   7.014  -0.707  1.00 12.14           H  
ATOM     55 2HD1 LEU A  12       5.416   6.313  -1.886  1.00 12.14           H  
ATOM     56 3HD1 LEU A  12       5.945   8.005  -2.056  1.00 12.14           H  
ATOM     57 1HD2 LEU A  12       5.726   8.748   0.927  1.00 12.14           H  
ATOM     58 2HD2 LEU A  12       5.114   9.739  -0.421  1.00 12.14           H  
ATOM     59 3HD2 LEU A  12       4.026   9.240   0.878  1.00 12.14           H  
ATOM     60  N   GLU A  13       0.020   8.020  -1.919  1.00 11.82           N  
ATOM     61  CA  GLU A  13      -1.067   8.460  -2.781  1.00 11.82           C  
ATOM     62  C   GLU A  13      -1.909   9.532  -2.072  1.00 11.82           C  
ATOM     63  O   GLU A  13      -2.610  10.307  -2.718  1.00 11.82           O  
ATOM     64  CB  GLU A  13      -1.940   7.272  -3.183  1.00 11.82           C  
ATOM     65  CG  GLU A  13      -1.247   6.277  -4.110  1.00 11.82           C  
ATOM     66  CD  GLU A  13      -2.120   5.105  -4.501  1.00 11.82           C  
ATOM     67  OE1 GLU A  13      -3.212   5.000  -3.995  1.00 11.82           O  
ATOM     68  OE2 GLU A  13      -1.688   4.315  -5.310  1.00 11.82           O  
ATOM     69  H   GLU A  13       0.047   7.058  -1.626  1.00 11.82           H  
ATOM     70  HA  GLU A  13      -0.637   8.903  -3.681  1.00 11.82           H  
ATOM     71 1HB  GLU A  13      -2.249   6.733  -2.287  1.00 11.82           H  
ATOM     72 2HB  GLU A  13      -2.841   7.631  -3.679  1.00 11.82           H  
ATOM     73 1HG  GLU A  13      -0.931   6.796  -5.014  1.00 11.82           H  
ATOM     74 2HG  GLU A  13      -0.353   5.903  -3.609  1.00 11.82           H  
ATOM     75  N   ALA A  14      -1.853   9.555  -0.732  1.00 11.53           N  
ATOM     76  CA  ALA A  14      -2.579  10.528   0.074  1.00 11.53           C  
ATOM     77  C   ALA A  14      -1.827  11.856   0.169  1.00 11.53           C  
ATOM     78  O   ALA A  14      -2.308  12.796   0.801  1.00 11.53           O  
ATOM     79  CB  ALA A  14      -2.804   9.992   1.479  1.00 11.53           C  
ATOM     80  H   ALA A  14      -1.258   8.895  -0.236  1.00 11.53           H  
ATOM     81  HA  ALA A  14      -3.540  10.711  -0.402  1.00 11.53           H  
ATOM     82 1HB  ALA A  14      -3.369  10.723   2.060  1.00 11.53           H  
ATOM     83 2HB  ALA A  14      -3.363   9.058   1.429  1.00 11.53           H  
ATOM     84 3HB  ALA A  14      -1.839   9.815   1.956  1.00 11.53           H  
ATOM     85  N   GLN A  15      -0.627  11.938  -0.400  1.00 11.29           N  
ATOM     86  CA  GLN A  15       0.157  13.159  -0.334  1.00 11.29           C  
ATOM     87  C   GLN A  15      -0.533  14.282  -1.100  1.00 11.29           C  
ATOM     88  O   GLN A  15      -0.891  14.129  -2.271  1.00 11.29           O  
ATOM     89  CB  GLN A  15       1.566  12.923  -0.885  1.00 11.29           C  
ATOM     90  CG  GLN A  15       2.470  14.139  -0.833  1.00 11.29           C  
ATOM     91  CD  GLN A  15       2.857  14.520   0.594  1.00 11.29           C  
ATOM     92  OE1 GLN A  15       3.398  13.714   1.392  1.00 11.29           O  
ATOM     93  NE2 GLN A  15       2.568  15.778   0.936  1.00 11.29           N  
ATOM     94  H   GLN A  15      -0.238  11.150  -0.915  1.00 11.29           H  
ATOM     95  HA  GLN A  15       0.239  13.465   0.709  1.00 11.29           H  
ATOM     96 1HB  GLN A  15       2.044  12.109  -0.332  1.00 11.29           H  
ATOM     97 2HB  GLN A  15       1.494  12.608  -1.926  1.00 11.29           H  
ATOM     98 1HG  GLN A  15       3.379  13.914  -1.388  1.00 11.29           H  
ATOM     99 2HG  GLN A  15       1.958  14.994  -1.293  1.00 11.29           H  
ATOM    100 1HE2 GLN A  15       2.786  16.111   1.848  1.00 11.29           H  
ATOM    101 2HE2 GLN A  15       2.122  16.413   0.258  1.00 11.29           H  
ATOM    102  N   THR A  16      -0.692  15.426  -0.451  1.00 11.09           N  
ATOM    103  CA  THR A  16      -1.345  16.558  -1.085  1.00 11.09           C  
ATOM    104  C   THR A  16      -0.389  17.723  -1.248  1.00 11.09           C  
ATOM    105  O   THR A  16       0.789  17.661  -0.878  1.00 11.09           O  
ATOM    106  CB  THR A  16      -2.554  17.080  -0.286  1.00 11.09           C  
ATOM    107  OG1 THR A  16      -2.090  17.732   0.908  1.00 11.09           O  
ATOM    108  CG2 THR A  16      -3.474  15.936   0.088  1.00 11.09           C  
ATOM    109  H   THR A  16      -0.382  15.497   0.507  1.00 11.09           H  
ATOM    110  HA  THR A  16      -1.686  16.260  -2.077  1.00 11.09           H  
ATOM    111  HB  THR A  16      -3.109  17.793  -0.891  1.00 11.09           H  
ATOM    112  HG1 THR A  16      -1.909  17.060   1.581  1.00 11.09           H  
ATOM    113 1HG2 THR A  16      -4.326  16.320   0.648  1.00 11.09           H  
ATOM    114 2HG2 THR A  16      -3.827  15.440  -0.817  1.00 11.09           H  
ATOM    115 3HG2 THR A  16      -2.934  15.223   0.702  1.00 11.09           H  
ATOM    116  N   GLN A  17      -0.946  18.810  -1.769  1.00 10.92           N  
ATOM    117  CA  GLN A  17      -0.252  20.063  -2.001  1.00 10.92           C  
ATOM    118  C   GLN A  17      -0.348  20.980  -0.784  1.00 10.92           C  
ATOM    119  O   GLN A  17       0.074  22.132  -0.851  1.00 10.92           O  
ATOM    120  CB  GLN A  17      -0.841  20.770  -3.221  1.00 10.92           C  
ATOM    121  CG  GLN A  17      -0.748  19.977  -4.519  1.00 10.92           C  
ATOM    122  CD  GLN A  17       0.682  19.676  -4.938  1.00 10.92           C  
ATOM    123  OE1 GLN A  17       1.529  20.570  -5.004  1.00 10.92           O  
ATOM    124  NE2 GLN A  17       0.956  18.405  -5.230  1.00 10.92           N  
ATOM    125  H   GLN A  17      -1.915  18.758  -2.038  1.00 10.92           H  
ATOM    126  HA  GLN A  17       0.802  19.848  -2.186  1.00 10.92           H  
ATOM    127 1HB  GLN A  17      -1.892  20.992  -3.039  1.00 10.92           H  
ATOM    128 2HB  GLN A  17      -0.327  21.721  -3.369  1.00 10.92           H  
ATOM    129 1HG  GLN A  17      -1.270  19.031  -4.389  1.00 10.92           H  
ATOM    130 2HG  GLN A  17      -1.221  20.555  -5.317  1.00 10.92           H  
ATOM    131 1HE2 GLN A  17       1.879  18.145  -5.515  1.00 10.92           H  
ATOM    132 2HE2 GLN A  17       0.239  17.710  -5.167  1.00 10.92           H  
ATOM    133  N   GLY A  18      -0.920  20.467   0.322  1.00 10.75           N  
ATOM    134  CA  GLY A  18      -1.106  21.177   1.591  1.00 10.75           C  
ATOM    135  C   GLY A  18      -0.035  22.221   1.944  1.00 10.75           C  
ATOM    136  O   GLY A  18      -0.385  23.366   2.224  1.00 10.75           O  
ATOM    137  H   GLY A  18      -1.251  19.503   0.311  1.00 10.75           H  
ATOM    138 1HA  GLY A  18      -2.075  21.677   1.559  1.00 10.75           H  
ATOM    139 2HA  GLY A  18      -1.187  20.448   2.399  1.00 10.75           H  
ATOM    140  N   PRO A  19       1.269  21.857   1.980  1.00 10.47           N  
ATOM    141  CA  PRO A  19       2.402  22.719   2.294  1.00 10.47           C  
ATOM    142  C   PRO A  19       2.525  23.966   1.393  1.00 10.47           C  
ATOM    143  O   PRO A  19       3.244  24.912   1.731  1.00 10.47           O  
ATOM    144  CB  PRO A  19       3.590  21.762   2.131  1.00 10.47           C  
ATOM    145  CG  PRO A  19       3.018  20.387   2.372  1.00 10.47           C  
ATOM    146  CD  PRO A  19       1.652  20.434   1.779  1.00 10.47           C  
ATOM    147  HA  PRO A  19       2.315  23.030   3.347  1.00 10.47           H  
ATOM    148 1HB  PRO A  19       4.033  21.884   1.138  1.00 10.47           H  
ATOM    149 2HB  PRO A  19       4.371  22.007   2.859  1.00 10.47           H  
ATOM    150 1HG  PRO A  19       3.657  19.622   1.907  1.00 10.47           H  
ATOM    151 2HG  PRO A  19       2.998  20.176   3.447  1.00 10.47           H  
ATOM    152 1HD  PRO A  19       1.744  20.183   0.718  1.00 10.47           H  
ATOM    153 2HD  PRO A  19       0.987  19.751   2.318  1.00 10.47           H  
ATOM    154  N   GLY A  20       1.896  23.963   0.216  1.00 10.02           N  
ATOM    155  CA  GLY A  20       1.962  25.130  -0.654  1.00 10.02           C  
ATOM    156  C   GLY A  20       3.376  25.501  -1.062  1.00 10.02           C  
ATOM    157  O   GLY A  20       4.095  24.717  -1.690  1.00 10.02           O  
ATOM    158  H   GLY A  20       1.310  23.188  -0.070  1.00 10.02           H  
ATOM    159 1HA  GLY A  20       1.366  24.933  -1.546  1.00 10.02           H  
ATOM    160 2HA  GLY A  20       1.494  25.975  -0.147  1.00 10.02           H  
ATOM    161  N   SER A  21       3.777  26.713  -0.685  1.00  9.31           N  
ATOM    162  CA  SER A  21       5.089  27.274  -1.001  1.00  9.31           C  
ATOM    163  C   SER A  21       6.247  26.470  -0.404  1.00  9.31           C  
ATOM    164  O   SER A  21       7.398  26.655  -0.797  1.00  9.31           O  
ATOM    165  CB  SER A  21       5.170  28.713  -0.531  1.00  9.31           C  
ATOM    166  OG  SER A  21       5.122  28.794   0.867  1.00  9.31           O  
ATOM    167  H   SER A  21       3.131  27.279  -0.152  1.00  9.31           H  
ATOM    168  HA  SER A  21       5.204  27.265  -2.087  1.00  9.31           H  
ATOM    169 1HB  SER A  21       6.097  29.160  -0.892  1.00  9.31           H  
ATOM    170 2HB  SER A  21       4.345  29.283  -0.958  1.00  9.31           H  
ATOM    171  HG  SER A  21       5.860  28.262   1.186  1.00  9.31           H  
ATOM    172  N   MET A  22       5.951  25.578   0.546  1.00  8.24           N  
ATOM    173  CA  MET A  22       6.988  24.757   1.146  1.00  8.24           C  
ATOM    174  C   MET A  22       7.278  23.485   0.332  1.00  8.24           C  
ATOM    175  O   MET A  22       8.162  22.701   0.693  1.00  8.24           O  
ATOM    176  CB  MET A  22       6.615  24.421   2.576  1.00  8.24           C  
ATOM    177  CG  MET A  22       6.483  25.642   3.444  1.00  8.24           C  
ATOM    178  SD  MET A  22       7.972  26.634   3.428  1.00  8.24           S  
ATOM    179  CE  MET A  22       9.039  25.529   4.294  1.00  8.24           C  
ATOM    180  H   MET A  22       4.985  25.458   0.854  1.00  8.24           H  
ATOM    181  HA  MET A  22       7.907  25.339   1.172  1.00  8.24           H  
ATOM    182 1HB  MET A  22       5.663  23.911   2.586  1.00  8.24           H  
ATOM    183 2HB  MET A  22       7.361  23.753   3.016  1.00  8.24           H  
ATOM    184 1HG  MET A  22       5.647  26.250   3.092  1.00  8.24           H  
ATOM    185 2HG  MET A  22       6.280  25.336   4.473  1.00  8.24           H  
ATOM    186 1HE  MET A  22      10.026  25.971   4.401  1.00  8.24           H  
ATOM    187 2HE  MET A  22       8.619  25.343   5.282  1.00  8.24           H  
ATOM    188 3HE  MET A  22       9.113  24.586   3.748  1.00  8.24           H  
ATOM    189  N   THR A  23       6.590  23.292  -0.807  1.00  6.83           N  
ATOM    190  CA  THR A  23       6.827  22.120  -1.666  1.00  6.83           C  
ATOM    191  C   THR A  23       8.114  22.315  -2.492  1.00  6.83           C  
ATOM    192  O   THR A  23       8.084  22.466  -3.715  1.00  6.83           O  
ATOM    193  CB  THR A  23       5.637  21.852  -2.620  1.00  6.83           C  
ATOM    194  OG1 THR A  23       5.368  23.032  -3.387  1.00  6.83           O  
ATOM    195  CG2 THR A  23       4.364  21.453  -1.830  1.00  6.83           C  
ATOM    196  H   THR A  23       5.863  23.954  -1.082  1.00  6.83           H  
ATOM    197  HA  THR A  23       6.960  21.244  -1.034  1.00  6.83           H  
ATOM    198  HB  THR A  23       5.906  21.045  -3.301  1.00  6.83           H  
ATOM    199  HG1 THR A  23       4.927  23.700  -2.817  1.00  6.83           H  
ATOM    200 1HG2 THR A  23       3.539  21.267  -2.527  1.00  6.83           H  
ATOM    201 2HG2 THR A  23       4.557  20.551  -1.253  1.00  6.83           H  
ATOM    202 3HG2 THR A  23       4.089  22.258  -1.162  1.00  6.83           H  
ATOM    203  N   LYS A  24       9.235  22.319  -1.778  1.00  5.28           N  
ATOM    204  CA  LYS A  24      10.580  22.584  -2.278  1.00  5.28           C  
ATOM    205  C   LYS A  24      11.229  21.365  -2.913  1.00  5.28           C  
ATOM    206  O   LYS A  24      10.720  20.249  -2.818  1.00  5.28           O  
ATOM    207  CB  LYS A  24      11.462  23.101  -1.136  1.00  5.28           C  
ATOM    208  CG  LYS A  24      11.021  24.450  -0.573  1.00  5.28           C  
ATOM    209  CD  LYS A  24      11.938  24.926   0.541  1.00  5.28           C  
ATOM    210  CE  LYS A  24      11.480  26.272   1.083  1.00  5.28           C  
ATOM    211  NZ  LYS A  24      12.379  26.774   2.161  1.00  5.28           N  
ATOM    212  H   LYS A  24       9.110  22.176  -0.779  1.00  5.28           H  
ATOM    213  HA  LYS A  24      10.511  23.359  -3.042  1.00  5.28           H  
ATOM    214 1HB  LYS A  24      11.446  22.377  -0.318  1.00  5.28           H  
ATOM    215 2HB  LYS A  24      12.490  23.193  -1.473  1.00  5.28           H  
ATOM    216 1HG  LYS A  24      11.014  25.195  -1.370  1.00  5.28           H  
ATOM    217 2HG  LYS A  24      10.014  24.367  -0.180  1.00  5.28           H  
ATOM    218 1HD  LYS A  24      11.932  24.196   1.353  1.00  5.28           H  
ATOM    219 2HD  LYS A  24      12.956  25.021   0.165  1.00  5.28           H  
ATOM    220 1HE  LYS A  24      11.461  26.996   0.271  1.00  5.28           H  
ATOM    221 2HE  LYS A  24      10.472  26.165   1.483  1.00  5.28           H  
ATOM    222 1HZ  LYS A  24      12.040  27.665   2.492  1.00  5.28           H  
ATOM    223 2HZ  LYS A  24      12.395  26.114   2.924  1.00  5.28           H  
ATOM    224 3HZ  LYS A  24      13.314  26.885   1.793  1.00  5.28           H  
ATOM    225  N   ASP A  25      12.393  21.578  -3.543  1.00  3.86           N  
ATOM    226  CA  ASP A  25      13.147  20.484  -4.166  1.00  3.86           C  
ATOM    227  C   ASP A  25      13.449  19.387  -3.143  1.00  3.86           C  
ATOM    228  O   ASP A  25      13.413  18.194  -3.457  1.00  3.86           O  
ATOM    229  CB  ASP A  25      14.465  21.005  -4.740  1.00  3.86           C  
ATOM    230  CG  ASP A  25      14.282  21.891  -5.972  1.00  3.86           C  
ATOM    231  OD1 ASP A  25      13.208  21.906  -6.527  1.00  3.86           O  
ATOM    232  OD2 ASP A  25      15.224  22.548  -6.341  1.00  3.86           O  
ATOM    233  H   ASP A  25      12.753  22.519  -3.606  1.00  3.86           H  
ATOM    234  HA  ASP A  25      12.545  20.057  -4.967  1.00  3.86           H  
ATOM    235 1HB  ASP A  25      14.999  21.572  -3.976  1.00  3.86           H  
ATOM    236 2HB  ASP A  25      15.097  20.159  -5.013  1.00  3.86           H  
ATOM    237  N   HIS A  26      13.692  19.788  -1.893  1.00  2.73           N  
ATOM    238  CA  HIS A  26      13.952  18.839  -0.808  1.00  2.73           C  
ATOM    239  C   HIS A  26      12.608  18.298  -0.360  1.00  2.73           C  
ATOM    240  O   HIS A  26      12.074  18.665   0.691  1.00  2.73           O  
ATOM    241  CB  HIS A  26      14.669  19.525   0.354  1.00  2.73           C  
ATOM    242  CG  HIS A  26      16.049  19.963   0.009  1.00  2.73           C  
ATOM    243  ND1 HIS A  26      17.063  19.062  -0.214  1.00  2.73           N  
ATOM    244  CD2 HIS A  26      16.587  21.196  -0.167  1.00  2.73           C  
ATOM    245  CE1 HIS A  26      18.172  19.716  -0.507  1.00  2.73           C  
ATOM    246  NE2 HIS A  26      17.912  21.018  -0.489  1.00  2.73           N  
ATOM    247  H   HIS A  26      13.690  20.776  -1.696  1.00  2.73           H  
ATOM    248  HA  HIS A  26      14.563  18.003  -1.157  1.00  2.73           H  
ATOM    249 1HB  HIS A  26      14.095  20.392   0.679  1.00  2.73           H  
ATOM    250 2HB  HIS A  26      14.734  18.831   1.192  1.00  2.73           H  
ATOM    251  HD1 HIS A  26      16.975  18.033  -0.140  1.00  2.73           H  
ATOM    252  HD2 HIS A  26      16.172  22.203  -0.102  1.00  2.73           H  
ATOM    253  HE1 HIS A  26      19.091  19.170  -0.716  1.00  2.73           H  
ATOM    254  N   ALA A  27      12.051  17.462  -1.221  1.00  1.95           N  
ATOM    255  CA  ALA A  27      10.703  16.963  -1.110  1.00  1.95           C  
ATOM    256  C   ALA A  27      10.477  16.206   0.165  1.00  1.95           C  
ATOM    257  O   ALA A  27      11.343  15.450   0.625  1.00  1.95           O  
ATOM    258  CB  ALA A  27      10.391  16.062  -2.290  1.00  1.95           C  
ATOM    259  H   ALA A  27      12.607  17.240  -2.048  1.00  1.95           H  
ATOM    260  HA  ALA A  27      10.026  17.820  -1.121  1.00  1.95           H  
ATOM    261 1HB  ALA A  27       9.360  15.712  -2.217  1.00  1.95           H  
ATOM    262 2HB  ALA A  27      10.527  16.627  -3.214  1.00  1.95           H  
ATOM    263 3HB  ALA A  27      11.066  15.208  -2.282  1.00  1.95           H  
ATOM    264  N   VAL A  28       9.275  16.383   0.703  1.00  1.45           N  
ATOM    265  CA  VAL A  28       8.847  15.687   1.900  1.00  1.45           C  
ATOM    266  C   VAL A  28       7.787  14.662   1.520  1.00  1.45           C  
ATOM    267  O   VAL A  28       6.726  15.028   1.015  1.00  1.45           O  
ATOM    268  CB  VAL A  28       8.214  16.654   2.916  1.00  1.45           C  
ATOM    269  CG1 VAL A  28       7.773  15.847   4.147  1.00  1.45           C  
ATOM    270  CG2 VAL A  28       9.195  17.796   3.273  1.00  1.45           C  
ATOM    271  H   VAL A  28       8.634  17.019   0.257  1.00  1.45           H  
ATOM    272  HA  VAL A  28       9.701  15.192   2.348  1.00  1.45           H  
ATOM    273  HB  VAL A  28       7.315  17.085   2.476  1.00  1.45           H  
ATOM    274 1HG1 VAL A  28       7.275  16.495   4.852  1.00  1.45           H  
ATOM    275 2HG1 VAL A  28       7.084  15.081   3.828  1.00  1.45           H  
ATOM    276 3HG1 VAL A  28       8.647  15.380   4.613  1.00  1.45           H  
ATOM    277 1HG2 VAL A  28       8.723  18.478   3.980  1.00  1.45           H  
ATOM    278 2HG2 VAL A  28      10.075  17.401   3.711  1.00  1.45           H  
ATOM    279 3HG2 VAL A  28       9.466  18.348   2.371  1.00  1.45           H  
ATOM    280  N   ASP A  29       8.085  13.398   1.765  1.00  1.15           N  
ATOM    281  CA  ASP A  29       7.195  12.293   1.425  1.00  1.15           C  
ATOM    282  C   ASP A  29       6.581  11.689   2.684  1.00  1.15           C  
ATOM    283  O   ASP A  29       7.310  11.187   3.546  1.00  1.15           O  
ATOM    284  CB  ASP A  29       7.959  11.215   0.655  1.00  1.15           C  
ATOM    285  CG  ASP A  29       8.418  11.654  -0.753  1.00  1.15           C  
ATOM    286  OD1 ASP A  29       7.932  12.645  -1.248  1.00  1.15           O  
ATOM    287  OD2 ASP A  29       9.256  10.983  -1.311  1.00  1.15           O  
ATOM    288  H   ASP A  29       8.976  13.207   2.218  1.00  1.15           H  
ATOM    289  HA  ASP A  29       6.385  12.672   0.798  1.00  1.15           H  
ATOM    290 1HB  ASP A  29       8.839  10.927   1.233  1.00  1.15           H  
ATOM    291 2HB  ASP A  29       7.348  10.340   0.564  1.00  1.15           H  
ATOM    292  N   ILE A  30       5.260  11.767   2.828  1.00  0.98           N  
ATOM    293  CA  ILE A  30       4.632  11.234   4.036  1.00  0.98           C  
ATOM    294  C   ILE A  30       3.778   9.992   3.815  1.00  0.98           C  
ATOM    295  O   ILE A  30       2.898   9.954   2.952  1.00  0.98           O  
ATOM    296  CB  ILE A  30       3.858  12.327   4.767  1.00  0.98           C  
ATOM    297  CG1 ILE A  30       4.838  13.363   5.231  1.00  0.98           C  
ATOM    298  CG2 ILE A  30       3.086  11.779   5.870  1.00  0.98           C  
ATOM    299  CD1 ILE A  30       4.222  14.536   5.779  1.00  0.98           C  
ATOM    300  H   ILE A  30       4.677  12.226   2.118  1.00  0.98           H  
ATOM    301  HA  ILE A  30       5.429  10.945   4.708  1.00  0.98           H  
ATOM    302  HB  ILE A  30       3.179  12.809   4.065  1.00  0.98           H  
ATOM    303 1HG1 ILE A  30       5.468  12.930   5.988  1.00  0.98           H  
ATOM    304 2HG1 ILE A  30       5.448  13.656   4.394  1.00  0.98           H  
ATOM    305 1HG2 ILE A  30       2.546  12.585   6.357  1.00  0.98           H  
ATOM    306 2HG2 ILE A  30       2.388  11.064   5.470  1.00  0.98           H  
ATOM    307 3HG2 ILE A  30       3.758  11.296   6.573  1.00  0.98           H  
ATOM    308 1HD1 ILE A  30       4.988  15.248   6.094  1.00  0.98           H  
ATOM    309 2HD1 ILE A  30       3.603  14.962   5.011  1.00  0.98           H  
ATOM    310 3HD1 ILE A  30       3.621  14.254   6.623  1.00  0.98           H  
ATOM    311  N   ALA A  31       4.083   8.946   4.587  1.00  0.89           N  
ATOM    312  CA  ALA A  31       3.373   7.679   4.458  1.00  0.89           C  
ATOM    313  C   ALA A  31       3.488   6.791   5.681  1.00  0.89           C  
ATOM    314  O   ALA A  31       4.424   6.917   6.469  1.00  0.89           O  
ATOM    315  CB  ALA A  31       3.885   6.908   3.271  1.00  0.89           C  
ATOM    316  H   ALA A  31       4.817   9.068   5.286  1.00  0.89           H  
ATOM    317  HA  ALA A  31       2.331   7.921   4.324  1.00  0.89           H  
ATOM    318 1HB  ALA A  31       3.332   5.993   3.185  1.00  0.89           H  
ATOM    319 2HB  ALA A  31       3.754   7.497   2.393  1.00  0.89           H  
ATOM    320 3HB  ALA A  31       4.938   6.679   3.412  1.00  0.89           H  
ATOM    321  N   LEU A  32       2.559   5.852   5.829  1.00  0.85           N  
ATOM    322  CA  LEU A  32       2.661   4.943   6.966  1.00  0.85           C  
ATOM    323  C   LEU A  32       3.934   4.120   6.937  1.00  0.85           C  
ATOM    324  O   LEU A  32       4.349   3.619   5.887  1.00  0.85           O  
ATOM    325  CB  LEU A  32       1.447   4.020   7.068  1.00  0.85           C  
ATOM    326  CG  LEU A  32       0.136   4.733   7.470  1.00  0.85           C  
ATOM    327  CD1 LEU A  32      -1.012   3.734   7.488  1.00  0.85           C  
ATOM    328  CD2 LEU A  32       0.312   5.377   8.840  1.00  0.85           C  
ATOM    329  H   LEU A  32       1.789   5.799   5.165  1.00  0.85           H  
ATOM    330  HA  LEU A  32       2.682   5.534   7.871  1.00  0.85           H  
ATOM    331 1HB  LEU A  32       1.292   3.546   6.103  1.00  0.85           H  
ATOM    332 2HB  LEU A  32       1.662   3.247   7.808  1.00  0.85           H  
ATOM    333  HG  LEU A  32      -0.095   5.507   6.738  1.00  0.85           H  
ATOM    334 1HD1 LEU A  32      -1.934   4.245   7.770  1.00  0.85           H  
ATOM    335 2HD1 LEU A  32      -1.130   3.286   6.507  1.00  0.85           H  
ATOM    336 3HD1 LEU A  32      -0.800   2.954   8.219  1.00  0.85           H  
ATOM    337 1HD2 LEU A  32      -0.603   5.879   9.104  1.00  0.85           H  
ATOM    338 2HD2 LEU A  32       0.542   4.616   9.584  1.00  0.85           H  
ATOM    339 3HD2 LEU A  32       1.114   6.088   8.799  1.00  0.85           H  
ATOM    340  N   LEU A  33       4.527   3.977   8.118  1.00  0.83           N  
ATOM    341  CA  LEU A  33       5.751   3.219   8.347  1.00  0.83           C  
ATOM    342  C   LEU A  33       5.545   1.718   8.352  1.00  0.83           C  
ATOM    343  O   LEU A  33       4.506   1.212   8.786  1.00  0.83           O  
ATOM    344  CB  LEU A  33       6.373   3.644   9.671  1.00  0.83           C  
ATOM    345  CG  LEU A  33       6.868   5.049   9.735  1.00  0.83           C  
ATOM    346  CD1 LEU A  33       7.264   5.362  11.107  1.00  0.83           C  
ATOM    347  CD2 LEU A  33       8.070   5.180   8.825  1.00  0.83           C  
ATOM    348  H   LEU A  33       4.097   4.436   8.920  1.00  0.83           H  
ATOM    349  HA  LEU A  33       6.452   3.458   7.544  1.00  0.83           H  
ATOM    350 1HB  LEU A  33       5.618   3.532  10.445  1.00  0.83           H  
ATOM    351 2HB  LEU A  33       7.206   2.974   9.896  1.00  0.83           H  
ATOM    352  HG  LEU A  33       6.085   5.726   9.432  1.00  0.83           H  
ATOM    353 1HD1 LEU A  33       7.634   6.387  11.150  1.00  0.83           H  
ATOM    354 2HD1 LEU A  33       6.413   5.258  11.760  1.00  0.83           H  
ATOM    355 3HD1 LEU A  33       8.041   4.666  11.403  1.00  0.83           H  
ATOM    356 1HD2 LEU A  33       8.461   6.175   8.871  1.00  0.83           H  
ATOM    357 2HD2 LEU A  33       8.841   4.485   9.151  1.00  0.83           H  
ATOM    358 3HD2 LEU A  33       7.781   4.944   7.797  1.00  0.83           H  
ATOM    359  N   HIS A  34       6.561   1.006   7.884  1.00  0.81           N  
ATOM    360  CA  HIS A  34       6.566  -0.448   7.846  1.00  0.81           C  
ATOM    361  C   HIS A  34       7.507  -0.981   8.918  1.00  0.81           C  
ATOM    362  O   HIS A  34       8.438  -0.302   9.322  1.00  0.81           O  
ATOM    363  CB  HIS A  34       6.960  -0.941   6.451  1.00  0.81           C  
ATOM    364  CG  HIS A  34       6.880  -2.443   6.264  1.00  0.81           C  
ATOM    365  ND1 HIS A  34       7.883  -3.314   6.666  1.00  0.81           N  
ATOM    366  CD2 HIS A  34       5.915  -3.213   5.712  1.00  0.81           C  
ATOM    367  CE1 HIS A  34       7.528  -4.555   6.365  1.00  0.81           C  
ATOM    368  NE2 HIS A  34       6.340  -4.518   5.787  1.00  0.81           N  
ATOM    369  H   HIS A  34       7.401   1.494   7.533  1.00  0.81           H  
ATOM    370  HA  HIS A  34       5.568  -0.826   8.064  1.00  0.81           H  
ATOM    371 1HB  HIS A  34       6.293  -0.484   5.721  1.00  0.81           H  
ATOM    372 2HB  HIS A  34       7.955  -0.594   6.217  1.00  0.81           H  
ATOM    373  HD2 HIS A  34       4.973  -2.863   5.286  1.00  0.81           H  
ATOM    374  HE1 HIS A  34       8.115  -5.452   6.559  1.00  0.81           H  
ATOM    375  HE2 HIS A  34       5.820  -5.319   5.450  1.00  0.81           H  
ATOM    376  N   LEU A  35       7.300  -2.204   9.378  1.00  0.79           N  
ATOM    377  CA  LEU A  35       8.177  -2.766  10.407  1.00  0.79           C  
ATOM    378  C   LEU A  35       9.671  -2.680  10.046  1.00  0.79           C  
ATOM    379  O   LEU A  35      10.518  -2.504  10.923  1.00  0.79           O  
ATOM    380  CB  LEU A  35       7.805  -4.214  10.691  1.00  0.79           C  
ATOM    381  CG  LEU A  35       8.566  -4.822  11.851  1.00  0.79           C  
ATOM    382  CD1 LEU A  35       8.284  -3.988  13.078  1.00  0.79           C  
ATOM    383  CD2 LEU A  35       8.112  -6.249  12.071  1.00  0.79           C  
ATOM    384  H   LEU A  35       6.532  -2.752   9.017  1.00  0.79           H  
ATOM    385  HA  LEU A  35       8.021  -2.200  11.321  1.00  0.79           H  
ATOM    386 1HB  LEU A  35       6.741  -4.267  10.919  1.00  0.79           H  
ATOM    387 2HB  LEU A  35       8.003  -4.811   9.800  1.00  0.79           H  
ATOM    388  HG  LEU A  35       9.638  -4.809  11.651  1.00  0.79           H  
ATOM    389 1HD1 LEU A  35       8.806  -4.409  13.927  1.00  0.79           H  
ATOM    390 2HD1 LEU A  35       8.621  -2.967  12.910  1.00  0.79           H  
ATOM    391 3HD1 LEU A  35       7.217  -3.981  13.271  1.00  0.79           H  
ATOM    392 1HD2 LEU A  35       8.658  -6.668  12.915  1.00  0.79           H  
ATOM    393 2HD2 LEU A  35       7.042  -6.262  12.281  1.00  0.79           H  
ATOM    394 3HD2 LEU A  35       8.314  -6.839  11.176  1.00  0.79           H  
ATOM    395  N   ARG A  36      10.006  -2.789   8.758  1.00  0.78           N  
ATOM    396  CA  ARG A  36      11.399  -2.723   8.297  1.00  0.78           C  
ATOM    397  C   ARG A  36      12.059  -1.367   8.624  1.00  0.78           C  
ATOM    398  O   ARG A  36      13.287  -1.248   8.618  1.00  0.78           O  
ATOM    399  CB  ARG A  36      11.467  -2.905   6.790  1.00  0.78           C  
ATOM    400  CG  ARG A  36      10.895  -1.731   6.022  1.00  0.78           C  
ATOM    401  CD  ARG A  36      10.747  -2.001   4.582  1.00  0.78           C  
ATOM    402  NE  ARG A  36      10.138  -0.875   3.888  1.00  0.78           N  
ATOM    403  CZ  ARG A  36       9.814  -0.872   2.580  1.00  0.78           C  
ATOM    404  NH1 ARG A  36      10.041  -1.940   1.849  1.00  0.78           N  
ATOM    405  NH2 ARG A  36       9.267   0.199   2.028  1.00  0.78           N  
ATOM    406  H   ARG A  36       9.268  -2.931   8.066  1.00  0.78           H  
ATOM    407  HA  ARG A  36      11.960  -3.519   8.783  1.00  0.78           H  
ATOM    408 1HB  ARG A  36      12.500  -3.040   6.480  1.00  0.78           H  
ATOM    409 2HB  ARG A  36      10.909  -3.796   6.503  1.00  0.78           H  
ATOM    410 1HG  ARG A  36       9.945  -1.471   6.440  1.00  0.78           H  
ATOM    411 2HG  ARG A  36      11.567  -0.876   6.122  1.00  0.78           H  
ATOM    412 1HD  ARG A  36      11.725  -2.187   4.142  1.00  0.78           H  
ATOM    413 2HD  ARG A  36      10.107  -2.873   4.443  1.00  0.78           H  
ATOM    414  HE  ARG A  36       9.955  -0.028   4.433  1.00  0.78           H  
ATOM    415 1HH1 ARG A  36      10.457  -2.759   2.269  1.00  0.78           H  
ATOM    416 2HH1 ARG A  36       9.800  -1.942   0.868  1.00  0.78           H  
ATOM    417 1HH2 ARG A  36       9.093   1.022   2.591  1.00  0.78           H  
ATOM    418 2HH2 ARG A  36       9.027   0.195   1.048  1.00  0.78           H  
ATOM    419  N   ASP A  37      11.241  -0.350   8.911  1.00  0.77           N  
ATOM    420  CA  ASP A  37      11.680   1.004   9.192  1.00  0.77           C  
ATOM    421  C   ASP A  37      11.949   1.198  10.680  1.00  0.77           C  
ATOM    422  O   ASP A  37      12.379   2.280  11.088  1.00  0.77           O  
ATOM    423  CB  ASP A  37      10.586   1.999   8.773  1.00  0.77           C  
ATOM    424  CG  ASP A  37      10.293   2.019   7.251  1.00  0.77           C  
ATOM    425  OD1 ASP A  37      11.236   1.990   6.491  1.00  0.77           O  
ATOM    426  OD2 ASP A  37       9.131   2.028   6.851  1.00  0.77           O  
ATOM    427  H   ASP A  37      10.238  -0.518   8.945  1.00  0.77           H  
ATOM    428  HA  ASP A  37      12.596   1.202   8.637  1.00  0.77           H  
ATOM    429 1HB  ASP A  37       9.667   1.782   9.312  1.00  0.77           H  
ATOM    430 2HB  ASP A  37      10.893   3.002   9.071  1.00  0.77           H  
ATOM    431  N   ALA A  38      11.749   0.149  11.484  1.00  0.76           N  
ATOM    432  CA  ALA A  38      11.934   0.205  12.930  1.00  0.76           C  
ATOM    433  C   ALA A  38      13.331   0.665  13.327  1.00  0.76           C  
ATOM    434  O   ALA A  38      13.504   1.372  14.315  1.00  0.76           O  
ATOM    435  CB  ALA A  38      11.677  -1.163  13.533  1.00  0.76           C  
ATOM    436  H   ALA A  38      11.413  -0.736  11.091  1.00  0.76           H  
ATOM    437  HA  ALA A  38      11.213   0.922  13.332  1.00  0.76           H  
ATOM    438 1HB  ALA A  38      11.786  -1.114  14.616  1.00  0.76           H  
ATOM    439 2HB  ALA A  38      10.676  -1.499  13.290  1.00  0.76           H  
ATOM    440 3HB  ALA A  38      12.396  -1.876  13.132  1.00  0.76           H  
ATOM    441  N   HIS A  39      14.338   0.284  12.540  1.00  0.77           N  
ATOM    442  CA  HIS A  39      15.717   0.625  12.877  1.00  0.77           C  
ATOM    443  C   HIS A  39      15.995   2.106  12.609  1.00  0.77           C  
ATOM    444  O   HIS A  39      16.798   2.741  13.291  1.00  0.77           O  
ATOM    445  CB  HIS A  39      16.679  -0.202  12.017  1.00  0.77           C  
ATOM    446  CG  HIS A  39      16.621  -1.687  12.258  1.00  0.77           C  
ATOM    447  ND1 HIS A  39      17.097  -2.292  13.406  1.00  0.77           N  
ATOM    448  CD2 HIS A  39      16.124  -2.681  11.485  1.00  0.77           C  
ATOM    449  CE1 HIS A  39      16.898  -3.591  13.324  1.00  0.77           C  
ATOM    450  NE2 HIS A  39      16.313  -3.856  12.167  1.00  0.77           N  
ATOM    451  H   HIS A  39      14.141  -0.276  11.723  1.00  0.77           H  
ATOM    452  HA  HIS A  39      15.909   0.423  13.931  1.00  0.77           H  
ATOM    453 1HB  HIS A  39      16.473  -0.016  10.963  1.00  0.77           H  
ATOM    454 2HB  HIS A  39      17.699   0.129  12.213  1.00  0.77           H  
ATOM    455  HD1 HIS A  39      17.535  -1.856  14.228  1.00  0.77           H  
ATOM    456  HD2 HIS A  39      15.645  -2.689  10.502  1.00  0.77           H  
ATOM    457  HE1 HIS A  39      17.207  -4.242  14.141  1.00  0.77           H  
ATOM    458  N   GLU A  40      15.342   2.652  11.583  1.00  0.78           N  
ATOM    459  CA  GLU A  40      15.555   4.044  11.205  1.00  0.78           C  
ATOM    460  C   GLU A  40      14.728   4.934  12.129  1.00  0.78           C  
ATOM    461  O   GLU A  40      15.121   6.048  12.476  1.00  0.78           O  
ATOM    462  CB  GLU A  40      15.208   4.273   9.733  1.00  0.78           C  
ATOM    463  CG  GLU A  40      15.652   5.632   9.210  1.00  0.78           C  
ATOM    464  CD  GLU A  40      15.457   5.821   7.709  1.00  0.78           C  
ATOM    465  OE1 GLU A  40      14.943   4.938   7.061  1.00  0.78           O  
ATOM    466  OE2 GLU A  40      15.837   6.859   7.208  1.00  0.78           O  
ATOM    467  H   GLU A  40      14.673   2.095  11.068  1.00  0.78           H  
ATOM    468  HA  GLU A  40      16.605   4.291  11.350  1.00  0.78           H  
ATOM    469 1HB  GLU A  40      15.674   3.499   9.122  1.00  0.78           H  
ATOM    470 2HB  GLU A  40      14.126   4.193   9.597  1.00  0.78           H  
ATOM    471 1HG  GLU A  40      15.107   6.393   9.751  1.00  0.78           H  
ATOM    472 2HG  GLU A  40      16.707   5.760   9.442  1.00  0.78           H  
ATOM    473  N   PHE A  41      13.552   4.435  12.486  1.00  0.80           N  
ATOM    474  CA  PHE A  41      12.615   5.097  13.372  1.00  0.80           C  
ATOM    475  C   PHE A  41      13.210   5.266  14.767  1.00  0.80           C  
ATOM    476  O   PHE A  41      13.140   6.341  15.358  1.00  0.80           O  
ATOM    477  CB  PHE A  41      11.348   4.275  13.477  1.00  0.80           C  
ATOM    478  CG  PHE A  41      10.261   4.890  14.266  1.00  0.80           C  
ATOM    479  CD1 PHE A  41       9.403   5.732  13.652  1.00  0.80           C  
ATOM    480  CD2 PHE A  41      10.095   4.648  15.616  1.00  0.80           C  
ATOM    481  CE1 PHE A  41       8.376   6.300  14.332  1.00  0.80           C  
ATOM    482  CE2 PHE A  41       9.071   5.243  16.304  1.00  0.80           C  
ATOM    483  CZ  PHE A  41       8.207   6.063  15.651  1.00  0.80           C  
ATOM    484  H   PHE A  41      13.281   3.526  12.119  1.00  0.80           H  
ATOM    485  HA  PHE A  41      12.385   6.080  12.970  1.00  0.80           H  
ATOM    486 1HB  PHE A  41      10.970   4.073  12.474  1.00  0.80           H  
ATOM    487 2HB  PHE A  41      11.587   3.315  13.924  1.00  0.80           H  
ATOM    488  HD1 PHE A  41       9.542   5.935  12.600  1.00  0.80           H  
ATOM    489  HD2 PHE A  41      10.786   3.994  16.129  1.00  0.80           H  
ATOM    490  HE1 PHE A  41       7.692   6.941  13.820  1.00  0.80           H  
ATOM    491  HE2 PHE A  41       8.950   5.066  17.360  1.00  0.80           H  
ATOM    492  HZ  PHE A  41       7.390   6.537  16.173  1.00  0.80           H  
ATOM    493  N   ALA A  42      13.795   4.190  15.298  1.00  0.82           N  
ATOM    494  CA  ALA A  42      14.319   4.147  16.659  1.00  0.82           C  
ATOM    495  C   ALA A  42      15.131   5.372  17.120  1.00  0.82           C  
ATOM    496  O   ALA A  42      14.851   5.847  18.222  1.00  0.82           O  
ATOM    497  CB  ALA A  42      15.156   2.901  16.807  1.00  0.82           C  
ATOM    498  H   ALA A  42      13.833   3.319  14.763  1.00  0.82           H  
ATOM    499  HA  ALA A  42      13.466   4.062  17.331  1.00  0.82           H  
ATOM    500 1HB  ALA A  42      15.491   2.813  17.810  1.00  0.82           H  
ATOM    501 2HB  ALA A  42      14.534   2.064  16.555  1.00  0.82           H  
ATOM    502 3HB  ALA A  42      16.008   2.881  16.157  1.00  0.82           H  
ATOM    503  N   PRO A  43      16.151   5.902  16.407  1.00  0.84           N  
ATOM    504  CA  PRO A  43      16.866   7.101  16.808  1.00  0.84           C  
ATOM    505  C   PRO A  43      15.996   8.353  16.807  1.00  0.84           C  
ATOM    506  O   PRO A  43      16.299   9.324  17.503  1.00  0.84           O  
ATOM    507  CB  PRO A  43      17.993   7.194  15.771  1.00  0.84           C  
ATOM    508  CG  PRO A  43      17.504   6.402  14.602  1.00  0.84           C  
ATOM    509  CD  PRO A  43      16.730   5.267  15.210  1.00  0.84           C  
ATOM    510  HA  PRO A  43      17.279   6.940  17.811  1.00  0.84           H  
ATOM    511 1HB  PRO A  43      18.174   8.248  15.515  1.00  0.84           H  
ATOM    512 2HB  PRO A  43      18.929   6.800  16.185  1.00  0.84           H  
ATOM    513 1HG  PRO A  43      16.878   7.037  13.959  1.00  0.84           H  
ATOM    514 2HG  PRO A  43      18.343   6.054  13.982  1.00  0.84           H  
ATOM    515 1HD  PRO A  43      16.019   4.935  14.515  1.00  0.84           H  
ATOM    516 2HD  PRO A  43      17.423   4.465  15.485  1.00  0.84           H  
ATOM    517  N   LEU A  44      14.884   8.344  16.067  1.00  0.86           N  
ATOM    518  CA  LEU A  44      14.039   9.528  16.039  1.00  0.86           C  
ATOM    519  C   LEU A  44      13.186   9.474  17.284  1.00  0.86           C  
ATOM    520  O   LEU A  44      12.967  10.485  17.957  1.00  0.86           O  
ATOM    521  CB  LEU A  44      13.137   9.526  14.797  1.00  0.86           C  
ATOM    522  CG  LEU A  44      13.830   9.592  13.452  1.00  0.86           C  
ATOM    523  CD1 LEU A  44      12.809   9.424  12.383  1.00  0.86           C  
ATOM    524  CD2 LEU A  44      14.525  10.920  13.288  1.00  0.86           C  
ATOM    525  H   LEU A  44      14.599   7.532  15.530  1.00  0.86           H  
ATOM    526  HA  LEU A  44      14.654  10.424  16.055  1.00  0.86           H  
ATOM    527 1HB  LEU A  44      12.511   8.640  14.811  1.00  0.86           H  
ATOM    528 2HB  LEU A  44      12.494  10.391  14.851  1.00  0.86           H  
ATOM    529  HG  LEU A  44      14.557   8.771  13.372  1.00  0.86           H  
ATOM    530 1HD1 LEU A  44      13.314   9.462  11.421  1.00  0.86           H  
ATOM    531 2HD1 LEU A  44      12.312   8.467  12.505  1.00  0.86           H  
ATOM    532 3HD1 LEU A  44      12.077  10.223  12.446  1.00  0.86           H  
ATOM    533 1HD2 LEU A  44      15.015  10.957  12.310  1.00  0.86           H  
ATOM    534 2HD2 LEU A  44      13.791  11.717  13.348  1.00  0.86           H  
ATOM    535 3HD2 LEU A  44      15.268  11.036  14.074  1.00  0.86           H  
ATOM    536  N   LEU A  45      12.751   8.266  17.621  1.00  0.89           N  
ATOM    537  CA  LEU A  45      11.922   8.051  18.791  1.00  0.89           C  
ATOM    538  C   LEU A  45      12.741   8.380  20.026  1.00  0.89           C  
ATOM    539  O   LEU A  45      12.283   9.103  20.911  1.00  0.89           O  
ATOM    540  CB  LEU A  45      11.408   6.619  18.866  1.00  0.89           C  
ATOM    541  CG  LEU A  45      10.347   6.351  19.955  1.00  0.89           C  
ATOM    542  CD1 LEU A  45      11.023   6.338  21.344  1.00  0.89           C  
ATOM    543  CD2 LEU A  45       9.254   7.419  19.871  1.00  0.89           C  
ATOM    544  H   LEU A  45      12.985   7.479  17.009  1.00  0.89           H  
ATOM    545  HA  LEU A  45      11.072   8.727  18.748  1.00  0.89           H  
ATOM    546 1HB  LEU A  45      10.997   6.368  17.908  1.00  0.89           H  
ATOM    547 2HB  LEU A  45      12.253   5.955  19.053  1.00  0.89           H  
ATOM    548  HG  LEU A  45       9.902   5.380  19.783  1.00  0.89           H  
ATOM    549 1HD1 LEU A  45      10.285   6.140  22.116  1.00  0.89           H  
ATOM    550 2HD1 LEU A  45      11.789   5.559  21.367  1.00  0.89           H  
ATOM    551 3HD1 LEU A  45      11.484   7.303  21.533  1.00  0.89           H  
ATOM    552 1HD2 LEU A  45       8.490   7.226  20.627  1.00  0.89           H  
ATOM    553 2HD2 LEU A  45       9.691   8.401  20.043  1.00  0.89           H  
ATOM    554 3HD2 LEU A  45       8.799   7.390  18.883  1.00  0.89           H  
ATOM    555  N   ALA A  46      13.948   7.820  20.115  1.00  0.94           N  
ATOM    556  CA  ALA A  46      14.793   8.107  21.258  1.00  0.94           C  
ATOM    557  C   ALA A  46      15.104   9.607  21.344  1.00  0.94           C  
ATOM    558  O   ALA A  46      15.100  10.170  22.435  1.00  0.94           O  
ATOM    559  CB  ALA A  46      16.058   7.293  21.199  1.00  0.94           C  
ATOM    560  H   ALA A  46      14.287   7.205  19.374  1.00  0.94           H  
ATOM    561  HA  ALA A  46      14.245   7.828  22.163  1.00  0.94           H  
ATOM    562 1HB  ALA A  46      16.664   7.490  22.082  1.00  0.94           H  
ATOM    563 2HB  ALA A  46      15.787   6.243  21.179  1.00  0.94           H  
ATOM    564 3HB  ALA A  46      16.621   7.552  20.306  1.00  0.94           H  
ATOM    565  N   SER A  47      15.333  10.280  20.196  1.00  1.01           N  
ATOM    566  CA  SER A  47      15.609  11.715  20.233  1.00  1.01           C  
ATOM    567  C   SER A  47      14.404  12.474  20.784  1.00  1.01           C  
ATOM    568  O   SER A  47      14.556  13.398  21.581  1.00  1.01           O  
ATOM    569  CB  SER A  47      15.966  12.230  18.862  1.00  1.01           C  
ATOM    570  OG  SER A  47      17.174  11.678  18.409  1.00  1.01           O  
ATOM    571  H   SER A  47      15.356   9.807  19.294  1.00  1.01           H  
ATOM    572  HA  SER A  47      16.456  11.885  20.899  1.00  1.01           H  
ATOM    573 1HB  SER A  47      15.168  11.985  18.164  1.00  1.01           H  
ATOM    574 2HB  SER A  47      16.052  13.311  18.902  1.00  1.01           H  
ATOM    575  HG  SER A  47      16.986  10.729  18.244  1.00  1.01           H  
ATOM    576  N   TYR A  48      13.208  12.055  20.365  1.00  1.14           N  
ATOM    577  CA  TYR A  48      11.964  12.621  20.864  1.00  1.14           C  
ATOM    578  C   TYR A  48      11.904  12.459  22.375  1.00  1.14           C  
ATOM    579  O   TYR A  48      11.628  13.417  23.108  1.00  1.14           O  
ATOM    580  CB  TYR A  48      10.786  11.941  20.179  1.00  1.14           C  
ATOM    581  CG  TYR A  48       9.473  12.281  20.722  1.00  1.14           C  
ATOM    582  CD1 TYR A  48       8.830  13.466  20.408  1.00  1.14           C  
ATOM    583  CD2 TYR A  48       8.891  11.375  21.548  1.00  1.14           C  
ATOM    584  CE1 TYR A  48       7.598  13.731  20.930  1.00  1.14           C  
ATOM    585  CE2 TYR A  48       7.689  11.629  22.072  1.00  1.14           C  
ATOM    586  CZ  TYR A  48       7.023  12.806  21.767  1.00  1.14           C  
ATOM    587  OH  TYR A  48       5.784  13.044  22.321  1.00  1.14           O  
ATOM    588  H   TYR A  48      13.156  11.316  19.670  1.00  1.14           H  
ATOM    589  HA  TYR A  48      11.942  13.681  20.632  1.00  1.14           H  
ATOM    590 1HB  TYR A  48      10.790  12.183  19.126  1.00  1.14           H  
ATOM    591 2HB  TYR A  48      10.893  10.881  20.244  1.00  1.14           H  
ATOM    592  HD1 TYR A  48       9.291  14.182  19.755  1.00  1.14           H  
ATOM    593  HD2 TYR A  48       9.411  10.445  21.788  1.00  1.14           H  
ATOM    594  HE1 TYR A  48       7.084  14.662  20.682  1.00  1.14           H  
ATOM    595  HE2 TYR A  48       7.246  10.900  22.737  1.00  1.14           H  
ATOM    596  HH  TYR A  48       5.505  13.941  22.108  1.00  1.14           H  
ATOM    597  N   ALA A  49      12.162  11.252  22.855  1.00  1.35           N  
ATOM    598  CA  ALA A  49      12.154  10.995  24.282  1.00  1.35           C  
ATOM    599  C   ALA A  49      13.162  11.898  24.998  1.00  1.35           C  
ATOM    600  O   ALA A  49      12.894  12.418  26.084  1.00  1.35           O  
ATOM    601  CB  ALA A  49      12.450   9.539  24.546  1.00  1.35           C  
ATOM    602  H   ALA A  49      12.374  10.488  22.203  1.00  1.35           H  
ATOM    603  HA  ALA A  49      11.157  11.231  24.665  1.00  1.35           H  
ATOM    604 1HB  ALA A  49      12.421   9.342  25.615  1.00  1.35           H  
ATOM    605 2HB  ALA A  49      11.705   8.933  24.038  1.00  1.35           H  
ATOM    606 3HB  ALA A  49      13.439   9.288  24.169  1.00  1.35           H  
ATOM    607  N   GLN A  50      14.327  12.142  24.365  1.00  1.70           N  
ATOM    608  CA  GLN A  50      15.286  13.026  25.011  1.00  1.70           C  
ATOM    609  C   GLN A  50      14.737  14.445  25.055  1.00  1.70           C  
ATOM    610  O   GLN A  50      14.855  15.122  26.076  1.00  1.70           O  
ATOM    611  CB  GLN A  50      16.637  13.062  24.283  1.00  1.70           C  
ATOM    612  CG  GLN A  50      17.420  11.797  24.359  1.00  1.70           C  
ATOM    613  CD  GLN A  50      18.834  11.940  23.797  1.00  1.70           C  
ATOM    614  OE1 GLN A  50      19.532  12.875  24.224  1.00  1.70           O  
ATOM    615  NE2 GLN A  50      19.287  11.054  22.912  1.00  1.70           N  
ATOM    616  H   GLN A  50      14.547  11.680  23.487  1.00  1.70           H  
ATOM    617  HA  GLN A  50      15.447  12.685  26.028  1.00  1.70           H  
ATOM    618 1HB  GLN A  50      16.473  13.288  23.234  1.00  1.70           H  
ATOM    619 2HB  GLN A  50      17.247  13.866  24.695  1.00  1.70           H  
ATOM    620 1HG  GLN A  50      17.452  11.503  25.382  1.00  1.70           H  
ATOM    621 2HG  GLN A  50      16.909  11.043  23.778  1.00  1.70           H  
ATOM    622 1HE2 GLN A  50      20.213  11.134  22.548  1.00  1.70           H  
ATOM    623 2HE2 GLN A  50      18.731  10.252  22.617  1.00  1.70           H  
ATOM    624  N   ALA A  51      14.050  14.868  23.994  1.00  2.21           N  
ATOM    625  CA  ALA A  51      13.475  16.212  23.919  1.00  2.21           C  
ATOM    626  C   ALA A  51      12.472  16.431  25.043  1.00  2.21           C  
ATOM    627  O   ALA A  51      12.380  17.531  25.601  1.00  2.21           O  
ATOM    628  CB  ALA A  51      12.792  16.415  22.571  1.00  2.21           C  
ATOM    629  H   ALA A  51      13.979  14.256  23.183  1.00  2.21           H  
ATOM    630  HA  ALA A  51      14.279  16.931  24.024  1.00  2.21           H  
ATOM    631 1HB  ALA A  51      12.392  17.423  22.520  1.00  2.21           H  
ATOM    632 2HB  ALA A  51      13.522  16.265  21.774  1.00  2.21           H  
ATOM    633 3HB  ALA A  51      11.986  15.707  22.453  1.00  2.21           H  
ATOM    634  N   LEU A  52      11.749  15.375  25.402  1.00  2.87           N  
ATOM    635  CA  LEU A  52      10.771  15.434  26.476  1.00  2.87           C  
ATOM    636  C   LEU A  52      11.380  15.131  27.841  1.00  2.87           C  
ATOM    637  O   LEU A  52      10.682  15.168  28.861  1.00  2.87           O  
ATOM    638  CB  LEU A  52       9.686  14.390  26.282  1.00  2.87           C  
ATOM    639  CG  LEU A  52       8.816  14.446  25.099  1.00  2.87           C  
ATOM    640  CD1 LEU A  52       7.909  13.254  25.196  1.00  2.87           C  
ATOM    641  CD2 LEU A  52       8.050  15.735  25.075  1.00  2.87           C  
ATOM    642  H   LEU A  52      11.861  14.508  24.867  1.00  2.87           H  
ATOM    643  HA  LEU A  52      10.336  16.431  26.494  1.00  2.87           H  
ATOM    644 1HB  LEU A  52      10.178  13.413  26.263  1.00  2.87           H  
ATOM    645 2HB  LEU A  52       9.038  14.433  27.132  1.00  2.87           H  
ATOM    646  HG  LEU A  52       9.406  14.361  24.180  1.00  2.87           H  
ATOM    647 1HD1 LEU A  52       7.246  13.243  24.376  1.00  2.87           H  
ATOM    648 2HD1 LEU A  52       8.507  12.341  25.203  1.00  2.87           H  
ATOM    649 3HD1 LEU A  52       7.330  13.318  26.113  1.00  2.87           H  
ATOM    650 1HD2 LEU A  52       7.393  15.749  24.204  1.00  2.87           H  
ATOM    651 2HD2 LEU A  52       7.453  15.822  25.982  1.00  2.87           H  
ATOM    652 3HD2 LEU A  52       8.749  16.572  25.015  1.00  2.87           H  
ATOM    653  N   LYS A  53      12.654  14.754  27.856  1.00  3.57           N  
ATOM    654  CA  LYS A  53      13.366  14.349  29.053  1.00  3.57           C  
ATOM    655  C   LYS A  53      12.620  13.238  29.805  1.00  3.57           C  
ATOM    656  O   LYS A  53      12.544  13.268  31.036  1.00  3.57           O  
ATOM    657  CB  LYS A  53      13.578  15.575  29.943  1.00  3.57           C  
ATOM    658  CG  LYS A  53      14.388  16.676  29.252  1.00  3.57           C  
ATOM    659  CD  LYS A  53      14.615  17.885  30.146  1.00  3.57           C  
ATOM    660  CE  LYS A  53      15.373  18.975  29.396  1.00  3.57           C  
ATOM    661  NZ  LYS A  53      15.565  20.193  30.228  1.00  3.57           N  
ATOM    662  H   LYS A  53      13.196  14.779  26.998  1.00  3.57           H  
ATOM    663  HA  LYS A  53      14.339  13.959  28.750  1.00  3.57           H  
ATOM    664 1HB  LYS A  53      12.620  15.991  30.250  1.00  3.57           H  
ATOM    665 2HB  LYS A  53      14.112  15.280  30.845  1.00  3.57           H  
ATOM    666 1HG  LYS A  53      15.351  16.272  28.941  1.00  3.57           H  
ATOM    667 2HG  LYS A  53      13.854  16.998  28.351  1.00  3.57           H  
ATOM    668 1HD  LYS A  53      13.653  18.281  30.474  1.00  3.57           H  
ATOM    669 2HD  LYS A  53      15.189  17.591  31.025  1.00  3.57           H  
ATOM    670 1HE  LYS A  53      16.348  18.592  29.099  1.00  3.57           H  
ATOM    671 2HE  LYS A  53      14.812  19.244  28.499  1.00  3.57           H  
ATOM    672 1HZ  LYS A  53      16.068  20.890  29.696  1.00  3.57           H  
ATOM    673 2HZ  LYS A  53      14.663  20.563  30.497  1.00  3.57           H  
ATOM    674 3HZ  LYS A  53      16.092  19.957  31.056  1.00  3.57           H  
ATOM    675  N   ARG A  54      12.063  12.255  29.078  1.00  4.09           N  
ATOM    676  CA  ARG A  54      11.303  11.194  29.751  1.00  4.09           C  
ATOM    677  C   ARG A  54      11.039   9.964  28.880  1.00  4.09           C  
ATOM    678  O   ARG A  54      11.155  10.000  27.660  1.00  4.09           O  
ATOM    679  CB  ARG A  54       9.946  11.721  30.212  1.00  4.09           C  
ATOM    680  CG  ARG A  54       8.964  11.959  29.083  1.00  4.09           C  
ATOM    681  CD  ARG A  54       7.790  12.791  29.484  1.00  4.09           C  
ATOM    682  NE  ARG A  54       8.148  14.195  29.683  1.00  4.09           N  
ATOM    683  CZ  ARG A  54       7.330  15.137  30.175  1.00  4.09           C  
ATOM    684  NH1 ARG A  54       6.097  14.834  30.533  1.00  4.09           N  
ATOM    685  NH2 ARG A  54       7.774  16.374  30.297  1.00  4.09           N  
ATOM    686  H   ARG A  54      12.178  12.263  28.060  1.00  4.09           H  
ATOM    687  HA  ARG A  54      11.872  10.879  30.625  1.00  4.09           H  
ATOM    688 1HB  ARG A  54       9.494  11.021  30.908  1.00  4.09           H  
ATOM    689 2HB  ARG A  54      10.070  12.670  30.737  1.00  4.09           H  
ATOM    690 1HG  ARG A  54       9.486  12.450  28.289  1.00  4.09           H  
ATOM    691 2HG  ARG A  54       8.592  11.002  28.726  1.00  4.09           H  
ATOM    692 1HD  ARG A  54       7.034  12.743  28.702  1.00  4.09           H  
ATOM    693 2HD  ARG A  54       7.376  12.411  30.415  1.00  4.09           H  
ATOM    694  HE  ARG A  54       9.094  14.499  29.409  1.00  4.09           H  
ATOM    695 1HH1 ARG A  54       5.764  13.886  30.437  1.00  4.09           H  
ATOM    696 2HH1 ARG A  54       5.487  15.549  30.903  1.00  4.09           H  
ATOM    697 1HH2 ARG A  54       8.730  16.590  30.019  1.00  4.09           H  
ATOM    698 2HH2 ARG A  54       7.176  17.095  30.666  1.00  4.09           H  
ATOM    699  N   GLY A  55      10.581   8.884  29.504  1.00  4.18           N  
ATOM    700  CA  GLY A  55      10.186   7.692  28.753  1.00  4.18           C  
ATOM    701  C   GLY A  55      11.353   6.859  28.224  1.00  4.18           C  
ATOM    702  O   GLY A  55      12.150   6.340  29.005  1.00  4.18           O  
ATOM    703  H   GLY A  55      10.510   8.881  30.511  1.00  4.18           H  
ATOM    704 1HA  GLY A  55       9.562   7.066  29.389  1.00  4.18           H  
ATOM    705 2HA  GLY A  55       9.559   7.996  27.918  1.00  4.18           H  
ATOM    706  N   ALA A  56      11.421   6.685  26.906  1.00  3.80           N  
ATOM    707  CA  ALA A  56      12.470   5.857  26.312  1.00  3.80           C  
ATOM    708  C   ALA A  56      13.872   6.410  26.648  1.00  3.80           C  
ATOM    709  O   ALA A  56      14.026   7.615  26.838  1.00  3.80           O  
ATOM    710  CB  ALA A  56      12.300   5.759  24.794  1.00  3.80           C  
ATOM    711  H   ALA A  56      10.745   7.145  26.314  1.00  3.80           H  
ATOM    712  HA  ALA A  56      12.345   4.869  26.724  1.00  3.80           H  
ATOM    713 1HB  ALA A  56      13.063   5.108  24.374  1.00  3.80           H  
ATOM    714 2HB  ALA A  56      11.315   5.355  24.563  1.00  3.80           H  
ATOM    715 3HB  ALA A  56      12.398   6.735  24.352  1.00  3.80           H  
ATOM    716  N   PRO A  57      14.902   5.544  26.746  1.00  3.12           N  
ATOM    717  CA  PRO A  57      16.308   5.861  26.946  1.00  3.12           C  
ATOM    718  C   PRO A  57      16.856   6.783  25.880  1.00  3.12           C  
ATOM    719  O   PRO A  57      16.329   6.855  24.773  1.00  3.12           O  
ATOM    720  CB  PRO A  57      16.997   4.499  26.861  1.00  3.12           C  
ATOM    721  CG  PRO A  57      15.945   3.505  27.237  1.00  3.12           C  
ATOM    722  CD  PRO A  57      14.651   4.068  26.719  1.00  3.12           C  
ATOM    723  HA  PRO A  57      16.432   6.311  27.950  1.00  3.12           H  
ATOM    724 1HB  PRO A  57      17.373   4.346  25.831  1.00  3.12           H  
ATOM    725 2HB  PRO A  57      17.869   4.472  27.526  1.00  3.12           H  
ATOM    726 1HG  PRO A  57      16.181   2.524  26.790  1.00  3.12           H  
ATOM    727 2HG  PRO A  57      15.936   3.362  28.329  1.00  3.12           H  
ATOM    728 1HD  PRO A  57      14.443   3.700  25.706  1.00  3.12           H  
ATOM    729 2HD  PRO A  57      13.904   3.759  27.458  1.00  3.12           H  
ATOM    730  N   ARG A  58      17.944   7.480  26.208  1.00  2.41           N  
ATOM    731  CA  ARG A  58      18.578   8.385  25.250  1.00  2.41           C  
ATOM    732  C   ARG A  58      19.041   7.629  23.997  1.00  2.41           C  
ATOM    733  O   ARG A  58      19.070   8.175  22.888  1.00  2.41           O  
ATOM    734  CB  ARG A  58      19.823   9.043  25.851  1.00  2.41           C  
ATOM    735  CG  ARG A  58      19.619  10.010  27.029  1.00  2.41           C  
ATOM    736  CD  ARG A  58      20.882  10.759  27.339  1.00  2.41           C  
ATOM    737  NE  ARG A  58      21.189  11.728  26.283  1.00  2.41           N  
ATOM    738  CZ  ARG A  58      22.372  12.294  26.040  1.00  2.41           C  
ATOM    739  NH1 ARG A  58      23.436  12.011  26.762  1.00  2.41           N  
ATOM    740  NH2 ARG A  58      22.429  13.148  25.039  1.00  2.41           N  
ATOM    741  H   ARG A  58      18.334   7.393  27.136  1.00  2.41           H  
ATOM    742  HA  ARG A  58      17.852   9.136  24.960  1.00  2.41           H  
ATOM    743 1HB  ARG A  58      20.501   8.266  26.193  1.00  2.41           H  
ATOM    744 2HB  ARG A  58      20.346   9.594  25.074  1.00  2.41           H  
ATOM    745 1HG  ARG A  58      18.858  10.727  26.821  1.00  2.41           H  
ATOM    746 2HG  ARG A  58      19.340   9.441  27.914  1.00  2.41           H  
ATOM    747 1HD  ARG A  58      20.778  11.299  28.280  1.00  2.41           H  
ATOM    748 2HD  ARG A  58      21.714  10.059  27.410  1.00  2.41           H  
ATOM    749  HE  ARG A  58      20.435  12.032  25.667  1.00  2.41           H  
ATOM    750 1HH1 ARG A  58      23.366  11.351  27.524  1.00  2.41           H  
ATOM    751 2HH1 ARG A  58      24.319  12.453  26.556  1.00  2.41           H  
ATOM    752 1HH2 ARG A  58      21.557  13.323  24.512  1.00  2.41           H  
ATOM    753 2HH2 ARG A  58      23.291  13.610  24.801  1.00  2.41           H  
ATOM    754  N   ARG A  59      19.449   6.381  24.216  1.00  1.82           N  
ATOM    755  CA  ARG A  59      19.965   5.479  23.201  1.00  1.82           C  
ATOM    756  C   ARG A  59      18.839   5.021  22.266  1.00  1.82           C  
ATOM    757  O   ARG A  59      17.763   4.680  22.750  1.00  1.82           O  
ATOM    758  CB  ARG A  59      20.571   4.262  23.891  1.00  1.82           C  
ATOM    759  CG  ARG A  59      21.285   3.262  23.006  1.00  1.82           C  
ATOM    760  CD  ARG A  59      21.877   2.164  23.822  1.00  1.82           C  
ATOM    761  NE  ARG A  59      22.555   1.169  23.009  1.00  1.82           N  
ATOM    762  CZ  ARG A  59      23.207   0.096  23.505  1.00  1.82           C  
ATOM    763  NH1 ARG A  59      23.260  -0.099  24.805  1.00  1.82           N  
ATOM    764  NH2 ARG A  59      23.793  -0.762  22.686  1.00  1.82           N  
ATOM    765  H   ARG A  59      19.376   6.036  25.159  1.00  1.82           H  
ATOM    766  HA  ARG A  59      20.751   5.999  22.669  1.00  1.82           H  
ATOM    767 1HB  ARG A  59      21.284   4.592  24.645  1.00  1.82           H  
ATOM    768 2HB  ARG A  59      19.781   3.717  24.411  1.00  1.82           H  
ATOM    769 1HG  ARG A  59      20.582   2.826  22.292  1.00  1.82           H  
ATOM    770 2HG  ARG A  59      22.090   3.760  22.469  1.00  1.82           H  
ATOM    771 1HD  ARG A  59      22.598   2.577  24.526  1.00  1.82           H  
ATOM    772 2HD  ARG A  59      21.081   1.662  24.372  1.00  1.82           H  
ATOM    773  HE  ARG A  59      22.529   1.284  22.004  1.00  1.82           H  
ATOM    774 1HH1 ARG A  59      22.813   0.555  25.431  1.00  1.82           H  
ATOM    775 2HH1 ARG A  59      23.749  -0.900  25.178  1.00  1.82           H  
ATOM    776 1HH2 ARG A  59      23.754  -0.615  21.687  1.00  1.82           H  
ATOM    777 2HH2 ARG A  59      24.281  -1.563  23.060  1.00  1.82           H  
ATOM    778  N   PRO A  60      19.046   4.970  20.935  1.00  1.41           N  
ATOM    779  CA  PRO A  60      18.082   4.454  19.981  1.00  1.41           C  
ATOM    780  C   PRO A  60      17.639   3.082  20.424  1.00  1.41           C  
ATOM    781  O   PRO A  60      18.468   2.261  20.816  1.00  1.41           O  
ATOM    782  CB  PRO A  60      18.905   4.393  18.697  1.00  1.41           C  
ATOM    783  CG  PRO A  60      19.908   5.517  18.853  1.00  1.41           C  
ATOM    784  CD  PRO A  60      20.278   5.503  20.319  1.00  1.41           C  
ATOM    785  HA  PRO A  60      17.232   5.132  19.869  1.00  1.41           H  
ATOM    786 1HB  PRO A  60      19.389   3.412  18.615  1.00  1.41           H  
ATOM    787 2HB  PRO A  60      18.254   4.494  17.822  1.00  1.41           H  
ATOM    788 1HG  PRO A  60      20.767   5.346  18.186  1.00  1.41           H  
ATOM    789 2HG  PRO A  60      19.467   6.475  18.557  1.00  1.41           H  
ATOM    790 1HD  PRO A  60      21.131   4.842  20.491  1.00  1.41           H  
ATOM    791 2HD  PRO A  60      20.468   6.547  20.626  1.00  1.41           H  
ATOM    792  N   ASP A  61      16.343   2.824  20.342  1.00  1.14           N  
ATOM    793  CA  ASP A  61      15.816   1.541  20.767  1.00  1.14           C  
ATOM    794  C   ASP A  61      14.940   0.897  19.713  1.00  1.14           C  
ATOM    795  O   ASP A  61      13.754   1.217  19.567  1.00  1.14           O  
ATOM    796  CB  ASP A  61      15.067   1.702  22.082  1.00  1.14           C  
ATOM    797  CG  ASP A  61      14.480   0.376  22.660  1.00  1.14           C  
ATOM    798  OD1 ASP A  61      14.328  -0.623  21.936  1.00  1.14           O  
ATOM    799  OD2 ASP A  61      14.176   0.384  23.827  1.00  1.14           O  
ATOM    800  H   ASP A  61      15.716   3.537  19.996  1.00  1.14           H  
ATOM    801  HA  ASP A  61      16.655   0.869  20.948  1.00  1.14           H  
ATOM    802 1HB  ASP A  61      15.747   2.146  22.828  1.00  1.14           H  
ATOM    803 2HB  ASP A  61      14.247   2.412  21.940  1.00  1.14           H  
ATOM    804  N   ASP A  62      15.561  -0.035  18.993  1.00  0.96           N  
ATOM    805  CA  ASP A  62      14.946  -0.730  17.879  1.00  0.96           C  
ATOM    806  C   ASP A  62      13.764  -1.572  18.287  1.00  0.96           C  
ATOM    807  O   ASP A  62      12.898  -1.847  17.466  1.00  0.96           O  
ATOM    808  CB  ASP A  62      15.948  -1.649  17.188  1.00  0.96           C  
ATOM    809  CG  ASP A  62      17.028  -0.922  16.405  1.00  0.96           C  
ATOM    810  OD1 ASP A  62      16.931   0.254  16.222  1.00  0.96           O  
ATOM    811  OD2 ASP A  62      17.937  -1.580  15.958  1.00  0.96           O  
ATOM    812  H   ASP A  62      16.523  -0.240  19.221  1.00  0.96           H  
ATOM    813  HA  ASP A  62      14.597  -0.001  17.164  1.00  0.96           H  
ATOM    814 1HB  ASP A  62      16.422  -2.286  17.942  1.00  0.96           H  
ATOM    815 2HB  ASP A  62      15.409  -2.309  16.504  1.00  0.96           H  
ATOM    816  N   PHE A  63      13.746  -2.046  19.530  1.00  0.86           N  
ATOM    817  CA  PHE A  63      12.708  -2.974  19.934  1.00  0.86           C  
ATOM    818  C   PHE A  63      11.482  -2.188  20.277  1.00  0.86           C  
ATOM    819  O   PHE A  63      10.369  -2.569  19.925  1.00  0.86           O  
ATOM    820  CB  PHE A  63      13.197  -3.824  21.084  1.00  0.86           C  
ATOM    821  CG  PHE A  63      14.290  -4.704  20.614  1.00  0.86           C  
ATOM    822  CD1 PHE A  63      15.606  -4.400  20.920  1.00  0.86           C  
ATOM    823  CD2 PHE A  63      14.022  -5.807  19.828  1.00  0.86           C  
ATOM    824  CE1 PHE A  63      16.635  -5.197  20.458  1.00  0.86           C  
ATOM    825  CE2 PHE A  63      15.044  -6.603  19.363  1.00  0.86           C  
ATOM    826  CZ  PHE A  63      16.355  -6.300  19.679  1.00  0.86           C  
ATOM    827  H   PHE A  63      14.410  -1.705  20.232  1.00  0.86           H  
ATOM    828  HA  PHE A  63      12.474  -3.633  19.097  1.00  0.86           H  
ATOM    829 1HB  PHE A  63      13.576  -3.185  21.885  1.00  0.86           H  
ATOM    830 2HB  PHE A  63      12.388  -4.436  21.478  1.00  0.86           H  
ATOM    831  HD1 PHE A  63      15.817  -3.518  21.534  1.00  0.86           H  
ATOM    832  HD2 PHE A  63      12.983  -6.044  19.568  1.00  0.86           H  
ATOM    833  HE1 PHE A  63      17.669  -4.950  20.705  1.00  0.86           H  
ATOM    834  HE2 PHE A  63      14.817  -7.470  18.741  1.00  0.86           H  
ATOM    835  HZ  PHE A  63      17.163  -6.927  19.308  1.00  0.86           H  
ATOM    836  N   TYR A  64      11.673  -1.063  20.942  1.00  0.80           N  
ATOM    837  CA  TYR A  64      10.526  -0.230  21.236  1.00  0.80           C  
ATOM    838  C   TYR A  64       9.902   0.117  19.889  1.00  0.80           C  
ATOM    839  O   TYR A  64       8.687  -0.012  19.706  1.00  0.80           O  
ATOM    840  CB  TYR A  64      10.912   1.008  22.033  1.00  0.80           C  
ATOM    841  CG  TYR A  64       9.754   1.902  22.404  1.00  0.80           C  
ATOM    842  CD1 TYR A  64       8.929   1.543  23.459  1.00  0.80           C  
ATOM    843  CD2 TYR A  64       9.524   3.076  21.727  1.00  0.80           C  
ATOM    844  CE1 TYR A  64       7.877   2.353  23.825  1.00  0.80           C  
ATOM    845  CE2 TYR A  64       8.468   3.890  22.104  1.00  0.80           C  
ATOM    846  CZ  TYR A  64       7.651   3.531  23.140  1.00  0.80           C  
ATOM    847  OH  TYR A  64       6.603   4.342  23.505  1.00  0.80           O  
ATOM    848  H   TYR A  64      12.619  -0.798  21.243  1.00  0.80           H  
ATOM    849  HA  TYR A  64       9.800  -0.800  21.810  1.00  0.80           H  
ATOM    850 1HB  TYR A  64      11.420   0.701  22.950  1.00  0.80           H  
ATOM    851 2HB  TYR A  64      11.628   1.594  21.453  1.00  0.80           H  
ATOM    852  HD1 TYR A  64       9.114   0.613  24.003  1.00  0.80           H  
ATOM    853  HD2 TYR A  64      10.176   3.358  20.901  1.00  0.80           H  
ATOM    854  HE1 TYR A  64       7.228   2.066  24.654  1.00  0.80           H  
ATOM    855  HE2 TYR A  64       8.279   4.822  21.579  1.00  0.80           H  
ATOM    856  HH  TYR A  64       6.581   5.114  22.934  1.00  0.80           H  
ATOM    857  N   ALA A  65      10.745   0.545  18.935  1.00  0.78           N  
ATOM    858  CA  ALA A  65      10.250   0.885  17.612  1.00  0.78           C  
ATOM    859  C   ALA A  65       9.551  -0.298  16.932  1.00  0.78           C  
ATOM    860  O   ALA A  65       8.474  -0.115  16.350  1.00  0.78           O  
ATOM    861  CB  ALA A  65      11.392   1.359  16.758  1.00  0.78           C  
ATOM    862  H   ALA A  65      11.744   0.638  19.139  1.00  0.78           H  
ATOM    863  HA  ALA A  65       9.529   1.688  17.717  1.00  0.78           H  
ATOM    864 1HB  ALA A  65      11.025   1.645  15.778  1.00  0.78           H  
ATOM    865 2HB  ALA A  65      11.864   2.212  17.237  1.00  0.78           H  
ATOM    866 3HB  ALA A  65      12.122   0.562  16.649  1.00  0.78           H  
ATOM    867  N   GLU A  66      10.094  -1.523  17.048  1.00  0.77           N  
ATOM    868  CA  GLU A  66       9.388  -2.645  16.440  1.00  0.77           C  
ATOM    869  C   GLU A  66       8.036  -2.837  17.082  1.00  0.77           C  
ATOM    870  O   GLU A  66       7.050  -3.032  16.377  1.00  0.77           O  
ATOM    871  CB  GLU A  66      10.142  -3.987  16.548  1.00  0.77           C  
ATOM    872  CG  GLU A  66      11.373  -4.174  15.646  1.00  0.77           C  
ATOM    873  CD  GLU A  66      12.029  -5.547  15.813  1.00  0.77           C  
ATOM    874  OE1 GLU A  66      11.651  -6.274  16.704  1.00  0.77           O  
ATOM    875  OE2 GLU A  66      12.886  -5.869  15.024  1.00  0.77           O  
ATOM    876  H   GLU A  66      10.993  -1.665  17.506  1.00  0.77           H  
ATOM    877  HA  GLU A  66       9.235  -2.415  15.387  1.00  0.77           H  
ATOM    878 1HB  GLU A  66      10.472  -4.118  17.581  1.00  0.77           H  
ATOM    879 2HB  GLU A  66       9.452  -4.801  16.332  1.00  0.77           H  
ATOM    880 1HG  GLU A  66      11.071  -4.057  14.609  1.00  0.77           H  
ATOM    881 2HG  GLU A  66      12.098  -3.410  15.855  1.00  0.77           H  
ATOM    882  N   HIS A  67       7.960  -2.697  18.403  1.00  0.79           N  
ATOM    883  CA  HIS A  67       6.710  -2.924  19.100  1.00  0.79           C  
ATOM    884  C   HIS A  67       5.660  -1.906  18.670  1.00  0.79           C  
ATOM    885  O   HIS A  67       4.493  -2.252  18.488  1.00  0.79           O  
ATOM    886  CB  HIS A  67       6.911  -2.907  20.622  1.00  0.79           C  
ATOM    887  CG  HIS A  67       7.664  -4.121  21.151  1.00  0.79           C  
ATOM    888  ND1 HIS A  67       7.213  -5.412  20.967  1.00  0.79           N  
ATOM    889  CD2 HIS A  67       8.810  -4.224  21.869  1.00  0.79           C  
ATOM    890  CE1 HIS A  67       8.056  -6.257  21.537  1.00  0.79           C  
ATOM    891  NE2 HIS A  67       9.034  -5.562  22.094  1.00  0.79           N  
ATOM    892  H   HIS A  67       8.807  -2.492  18.936  1.00  0.79           H  
ATOM    893  HA  HIS A  67       6.335  -3.914  18.838  1.00  0.79           H  
ATOM    894 1HB  HIS A  67       7.473  -2.012  20.900  1.00  0.79           H  
ATOM    895 2HB  HIS A  67       5.946  -2.856  21.117  1.00  0.79           H  
ATOM    896  HD1 HIS A  67       6.383  -5.688  20.479  1.00  0.79           H  
ATOM    897  HD2 HIS A  67       9.509  -3.481  22.255  1.00  0.79           H  
ATOM    898  HE1 HIS A  67       7.874  -7.332  21.497  1.00  0.79           H  
ATOM    899  N   LEU A  68       6.074  -0.654  18.469  1.00  0.83           N  
ATOM    900  CA  LEU A  68       5.139   0.375  18.024  1.00  0.83           C  
ATOM    901  C   LEU A  68       4.565   0.048  16.653  1.00  0.83           C  
ATOM    902  O   LEU A  68       3.387   0.291  16.387  1.00  0.83           O  
ATOM    903  CB  LEU A  68       5.846   1.722  17.898  1.00  0.83           C  
ATOM    904  CG  LEU A  68       6.287   2.427  19.166  1.00  0.83           C  
ATOM    905  CD1 LEU A  68       7.119   3.590  18.745  1.00  0.83           C  
ATOM    906  CD2 LEU A  68       5.077   2.882  19.950  1.00  0.83           C  
ATOM    907  H   LEU A  68       7.049  -0.414  18.654  1.00  0.83           H  
ATOM    908  HA  LEU A  68       4.324   0.443  18.739  1.00  0.83           H  
ATOM    909 1HB  LEU A  68       6.744   1.570  17.300  1.00  0.83           H  
ATOM    910 2HB  LEU A  68       5.194   2.402  17.350  1.00  0.83           H  
ATOM    911  HG  LEU A  68       6.890   1.767  19.785  1.00  0.83           H  
ATOM    912 1HD1 LEU A  68       7.458   4.144  19.589  1.00  0.83           H  
ATOM    913 2HD1 LEU A  68       7.962   3.219  18.194  1.00  0.83           H  
ATOM    914 3HD1 LEU A  68       6.526   4.229  18.110  1.00  0.83           H  
ATOM    915 1HD2 LEU A  68       5.407   3.406  20.847  1.00  0.83           H  
ATOM    916 2HD2 LEU A  68       4.474   3.550  19.337  1.00  0.83           H  
ATOM    917 3HD2 LEU A  68       4.486   2.012  20.232  1.00  0.83           H  
ATOM    918  N   LEU A  69       5.407  -0.509  15.786  1.00  0.89           N  
ATOM    919  CA  LEU A  69       5.014  -0.847  14.428  1.00  0.89           C  
ATOM    920  C   LEU A  69       4.278  -2.206  14.341  1.00  0.89           C  
ATOM    921  O   LEU A  69       3.469  -2.416  13.433  1.00  0.89           O  
ATOM    922  CB  LEU A  69       6.271  -0.786  13.550  1.00  0.89           C  
ATOM    923  CG  LEU A  69       6.909   0.652  13.435  1.00  0.89           C  
ATOM    924  CD1 LEU A  69       8.220   0.585  12.704  1.00  0.89           C  
ATOM    925  CD2 LEU A  69       5.959   1.574  12.701  1.00  0.89           C  
ATOM    926  H   LEU A  69       6.378  -0.666  16.071  1.00  0.89           H  
ATOM    927  HA  LEU A  69       4.327  -0.078  14.080  1.00  0.89           H  
ATOM    928 1HB  LEU A  69       7.020  -1.441  13.992  1.00  0.89           H  
ATOM    929 2HB  LEU A  69       6.030  -1.145  12.551  1.00  0.89           H  
ATOM    930  HG  LEU A  69       7.099   1.043  14.439  1.00  0.89           H  
ATOM    931 1HD1 LEU A  69       8.660   1.581  12.640  1.00  0.89           H  
ATOM    932 2HD1 LEU A  69       8.881  -0.070  13.248  1.00  0.89           H  
ATOM    933 3HD1 LEU A  69       8.062   0.200  11.711  1.00  0.89           H  
ATOM    934 1HD2 LEU A  69       6.409   2.564  12.637  1.00  0.89           H  
ATOM    935 2HD2 LEU A  69       5.773   1.190  11.693  1.00  0.89           H  
ATOM    936 3HD2 LEU A  69       5.018   1.632  13.248  1.00  0.89           H  
ATOM    937  N   GLN A  70       4.547  -3.117  15.288  1.00  0.96           N  
ATOM    938  CA  GLN A  70       3.896  -4.436  15.347  1.00  0.96           C  
ATOM    939  C   GLN A  70       2.516  -4.396  16.026  1.00  0.96           C  
ATOM    940  O   GLN A  70       1.631  -5.194  15.702  1.00  0.96           O  
ATOM    941  CB  GLN A  70       4.771  -5.443  16.107  1.00  0.96           C  
ATOM    942  CG  GLN A  70       6.065  -5.827  15.424  1.00  0.96           C  
ATOM    943  CD  GLN A  70       6.971  -6.664  16.304  1.00  0.96           C  
ATOM    944  OE1 GLN A  70       6.870  -6.629  17.536  1.00  0.96           O  
ATOM    945  NE2 GLN A  70       7.876  -7.411  15.685  1.00  0.96           N  
ATOM    946  H   GLN A  70       5.257  -2.901  15.982  1.00  0.96           H  
ATOM    947  HA  GLN A  70       3.761  -4.791  14.327  1.00  0.96           H  
ATOM    948 1HB  GLN A  70       5.029  -5.017  17.075  1.00  0.96           H  
ATOM    949 2HB  GLN A  70       4.199  -6.350  16.294  1.00  0.96           H  
ATOM    950 1HG  GLN A  70       5.827  -6.407  14.533  1.00  0.96           H  
ATOM    951 2HG  GLN A  70       6.587  -4.953  15.152  1.00  0.96           H  
ATOM    952 1HE2 GLN A  70       8.518  -7.970  16.217  1.00  0.96           H  
ATOM    953 2HE2 GLN A  70       7.932  -7.408  14.689  1.00  0.96           H  
ATOM    954  N   ASP A  71       2.318  -3.468  16.965  1.00  1.01           N  
ATOM    955  CA  ASP A  71       1.057  -3.381  17.700  1.00  1.01           C  
ATOM    956  C   ASP A  71      -0.009  -2.694  16.880  1.00  1.01           C  
ATOM    957  O   ASP A  71      -0.018  -1.473  16.758  1.00  1.01           O  
ATOM    958  CB  ASP A  71       1.239  -2.633  19.027  1.00  1.01           C  
ATOM    959  CG  ASP A  71      -0.060  -2.543  19.892  1.00  1.01           C  
ATOM    960  OD1 ASP A  71      -1.154  -2.759  19.375  1.00  1.01           O  
ATOM    961  OD2 ASP A  71       0.063  -2.266  21.065  1.00  1.01           O  
ATOM    962  H   ASP A  71       3.080  -2.842  17.223  1.00  1.01           H  
ATOM    963  HA  ASP A  71       0.719  -4.393  17.920  1.00  1.01           H  
ATOM    964 1HB  ASP A  71       2.020  -3.124  19.611  1.00  1.01           H  
ATOM    965 2HB  ASP A  71       1.592  -1.619  18.815  1.00  1.01           H  
ATOM    966  N   ARG A  72      -0.960  -3.488  16.389  1.00  1.05           N  
ATOM    967  CA  ARG A  72      -2.008  -3.046  15.471  1.00  1.05           C  
ATOM    968  C   ARG A  72      -2.914  -1.943  16.025  1.00  1.05           C  
ATOM    969  O   ARG A  72      -3.638  -1.297  15.264  1.00  1.05           O  
ATOM    970  CB  ARG A  72      -2.865  -4.233  15.055  1.00  1.05           C  
ATOM    971  CG  ARG A  72      -2.152  -5.238  14.153  1.00  1.05           C  
ATOM    972  CD  ARG A  72      -3.026  -6.393  13.805  1.00  1.05           C  
ATOM    973  NE  ARG A  72      -2.341  -7.355  12.952  1.00  1.05           N  
ATOM    974  CZ  ARG A  72      -2.855  -8.539  12.561  1.00  1.05           C  
ATOM    975  NH1 ARG A  72      -4.060  -8.898  12.950  1.00  1.05           N  
ATOM    976  NH2 ARG A  72      -2.146  -9.343  11.787  1.00  1.05           N  
ATOM    977  H   ARG A  72      -0.894  -4.473  16.605  1.00  1.05           H  
ATOM    978  HA  ARG A  72      -1.517  -2.656  14.578  1.00  1.05           H  
ATOM    979 1HB  ARG A  72      -3.203  -4.763  15.943  1.00  1.05           H  
ATOM    980 2HB  ARG A  72      -3.749  -3.877  14.526  1.00  1.05           H  
ATOM    981 1HG  ARG A  72      -1.850  -4.744  13.230  1.00  1.05           H  
ATOM    982 2HG  ARG A  72      -1.263  -5.616  14.667  1.00  1.05           H  
ATOM    983 1HD  ARG A  72      -3.333  -6.904  14.717  1.00  1.05           H  
ATOM    984 2HD  ARG A  72      -3.908  -6.034  13.276  1.00  1.05           H  
ATOM    985  HE  ARG A  72      -1.409  -7.117  12.634  1.00  1.05           H  
ATOM    986 1HH1 ARG A  72      -4.603  -8.285  13.542  1.00  1.05           H  
ATOM    987 2HH1 ARG A  72      -4.442  -9.785  12.656  1.00  1.05           H  
ATOM    988 1HH2 ARG A  72      -1.220  -9.069  11.487  1.00  1.05           H  
ATOM    989 2HH2 ARG A  72      -2.529 -10.230  11.495  1.00  1.05           H  
ATOM    990  N   ALA A  73      -2.946  -1.761  17.348  1.00  1.04           N  
ATOM    991  CA  ALA A  73      -3.750  -0.682  17.921  1.00  1.04           C  
ATOM    992  C   ALA A  73      -3.236   0.667  17.419  1.00  1.04           C  
ATOM    993  O   ALA A  73      -3.994   1.647  17.318  1.00  1.04           O  
ATOM    994  CB  ALA A  73      -3.702  -0.710  19.436  1.00  1.04           C  
ATOM    995  H   ALA A  73      -2.334  -2.311  17.967  1.00  1.04           H  
ATOM    996  HA  ALA A  73      -4.779  -0.808  17.588  1.00  1.04           H  
ATOM    997 1HB  ALA A  73      -4.318   0.090  19.836  1.00  1.04           H  
ATOM    998 2HB  ALA A  73      -4.073  -1.669  19.792  1.00  1.04           H  
ATOM    999 3HB  ALA A  73      -2.667  -0.581  19.762  1.00  1.04           H  
ATOM   1000  N   ALA A  74      -1.913   0.715  17.195  1.00  1.01           N  
ATOM   1001  CA  ALA A  74      -1.190   1.903  16.793  1.00  1.01           C  
ATOM   1002  C   ALA A  74      -0.862   1.906  15.323  1.00  1.01           C  
ATOM   1003  O   ALA A  74      -0.703   0.867  14.681  1.00  1.01           O  
ATOM   1004  CB  ALA A  74       0.130   2.037  17.539  1.00  1.01           C  
ATOM   1005  H   ALA A  74      -1.368  -0.146  17.264  1.00  1.01           H  
ATOM   1006  HA  ALA A  74      -1.815   2.762  17.012  1.00  1.01           H  
ATOM   1007 1HB  ALA A  74       0.627   2.956  17.220  1.00  1.01           H  
ATOM   1008 2HB  ALA A  74      -0.027   2.066  18.579  1.00  1.01           H  
ATOM   1009 3HB  ALA A  74       0.761   1.176  17.299  1.00  1.01           H  
ATOM   1010  N   GLU A  75      -0.692   3.102  14.827  1.00  0.97           N  
ATOM   1011  CA  GLU A  75      -0.210   3.362  13.503  1.00  0.97           C  
ATOM   1012  C   GLU A  75       0.914   4.367  13.635  1.00  0.97           C  
ATOM   1013  O   GLU A  75       0.967   5.144  14.594  1.00  0.97           O  
ATOM   1014  CB  GLU A  75      -1.314   3.911  12.619  1.00  0.97           C  
ATOM   1015  CG  GLU A  75      -2.478   2.975  12.293  1.00  0.97           C  
ATOM   1016  CD  GLU A  75      -3.504   3.613  11.355  1.00  0.97           C  
ATOM   1017  OE1 GLU A  75      -3.167   3.871  10.224  1.00  0.97           O  
ATOM   1018  OE2 GLU A  75      -4.615   3.837  11.776  1.00  0.97           O  
ATOM   1019  H   GLU A  75      -0.906   3.896  15.421  1.00  0.97           H  
ATOM   1020  HA  GLU A  75       0.189   2.444  13.070  1.00  0.97           H  
ATOM   1021 1HB  GLU A  75      -1.749   4.713  13.165  1.00  0.97           H  
ATOM   1022 2HB  GLU A  75      -0.894   4.295  11.693  1.00  0.97           H  
ATOM   1023 1HG  GLU A  75      -2.089   2.067  11.831  1.00  0.97           H  
ATOM   1024 2HG  GLU A  75      -2.973   2.694  13.221  1.00  0.97           H  
ATOM   1025  N   ALA A  76       1.819   4.383  12.680  1.00  0.92           N  
ATOM   1026  CA  ALA A  76       2.831   5.413  12.753  1.00  0.92           C  
ATOM   1027  C   ALA A  76       3.096   5.916  11.361  1.00  0.92           C  
ATOM   1028  O   ALA A  76       3.305   5.138  10.427  1.00  0.92           O  
ATOM   1029  CB  ALA A  76       4.093   4.893  13.428  1.00  0.92           C  
ATOM   1030  H   ALA A  76       1.787   3.727  11.913  1.00  0.92           H  
ATOM   1031  HA  ALA A  76       2.439   6.240  13.337  1.00  0.92           H  
ATOM   1032 1HB  ALA A  76       4.825   5.701  13.483  1.00  0.92           H  
ATOM   1033 2HB  ALA A  76       3.853   4.553  14.436  1.00  0.92           H  
ATOM   1034 3HB  ALA A  76       4.496   4.071  12.853  1.00  0.92           H  
ATOM   1035  N   LEU A  77       3.026   7.228  11.244  1.00  0.90           N  
ATOM   1036  CA  LEU A  77       3.164   7.931   9.989  1.00  0.90           C  
ATOM   1037  C   LEU A  77       4.544   8.514   9.891  1.00  0.90           C  
ATOM   1038  O   LEU A  77       4.967   9.212  10.806  1.00  0.90           O  
ATOM   1039  CB  LEU A  77       2.117   9.039   9.942  1.00  0.90           C  
ATOM   1040  CG  LEU A  77       2.094   9.836   8.746  1.00  0.90           C  
ATOM   1041  CD1 LEU A  77       1.646   8.944   7.649  1.00  0.90           C  
ATOM   1042  CD2 LEU A  77       1.196  11.014   8.930  1.00  0.90           C  
ATOM   1043  H   LEU A  77       2.867   7.767  12.093  1.00  0.90           H  
ATOM   1044  HA  LEU A  77       3.026   7.247   9.166  1.00  0.90           H  
ATOM   1045 1HB  LEU A  77       1.140   8.590  10.027  1.00  0.90           H  
ATOM   1046 2HB  LEU A  77       2.266   9.705  10.792  1.00  0.90           H  
ATOM   1047  HG  LEU A  77       3.099  10.173   8.524  1.00  0.90           H  
ATOM   1048 1HD1 LEU A  77       1.625   9.452   6.713  1.00  0.90           H  
ATOM   1049 2HD1 LEU A  77       2.328   8.132   7.606  1.00  0.90           H  
ATOM   1050 3HD1 LEU A  77       0.646   8.570   7.872  1.00  0.90           H  
ATOM   1051 1HD2 LEU A  77       1.197  11.592   8.038  1.00  0.90           H  
ATOM   1052 2HD2 LEU A  77       0.201  10.675   9.130  1.00  0.90           H  
ATOM   1053 3HD2 LEU A  77       1.546  11.627   9.759  1.00  0.90           H  
ATOM   1054  N   GLY A  78       5.278   8.199   8.840  1.00  0.92           N  
ATOM   1055  CA  GLY A  78       6.627   8.722   8.726  1.00  0.92           C  
ATOM   1056  C   GLY A  78       6.755   9.861   7.738  1.00  0.92           C  
ATOM   1057  O   GLY A  78       6.064   9.893   6.720  1.00  0.92           O  
ATOM   1058  H   GLY A  78       4.906   7.611   8.095  1.00  0.92           H  
ATOM   1059 1HA  GLY A  78       6.997   9.035   9.701  1.00  0.92           H  
ATOM   1060 2HA  GLY A  78       7.270   7.924   8.391  1.00  0.92           H  
ATOM   1061  N   ALA A  79       7.704  10.752   8.000  1.00  0.97           N  
ATOM   1062  CA  ALA A  79       8.039  11.817   7.061  1.00  0.97           C  
ATOM   1063  C   ALA A  79       9.445  11.634   6.585  1.00  0.97           C  
ATOM   1064  O   ALA A  79      10.375  11.613   7.402  1.00  0.97           O  
ATOM   1065  CB  ALA A  79       7.933  13.191   7.680  1.00  0.97           C  
ATOM   1066  H   ALA A  79       8.213  10.678   8.880  1.00  0.97           H  
ATOM   1067  HA  ALA A  79       7.381  11.743   6.198  1.00  0.97           H  
ATOM   1068 1HB  ALA A  79       8.209  13.929   6.926  1.00  0.97           H  
ATOM   1069 2HB  ALA A  79       6.935  13.383   8.002  1.00  0.97           H  
ATOM   1070 3HB  ALA A  79       8.611  13.265   8.529  1.00  0.97           H  
ATOM   1071  N   ARG A  80       9.620  11.524   5.275  1.00  1.03           N  
ATOM   1072  CA  ARG A  80      10.953  11.390   4.741  1.00  1.03           C  
ATOM   1073  C   ARG A  80      11.337  12.616   3.932  1.00  1.03           C  
ATOM   1074  O   ARG A  80      10.497  13.178   3.235  1.00  1.03           O  
ATOM   1075  CB  ARG A  80      11.077  10.143   3.858  1.00  1.03           C  
ATOM   1076  CG  ARG A  80      10.943   8.804   4.577  1.00  1.03           C  
ATOM   1077  CD  ARG A  80      11.040   7.631   3.668  1.00  1.03           C  
ATOM   1078  NE  ARG A  80      10.904   6.393   4.421  1.00  1.03           N  
ATOM   1079  CZ  ARG A  80      11.926   5.698   4.993  1.00  1.03           C  
ATOM   1080  NH1 ARG A  80      13.189   6.069   4.862  1.00  1.03           N  
ATOM   1081  NH2 ARG A  80      11.658   4.617   5.697  1.00  1.03           N  
ATOM   1082  H   ARG A  80       8.815  11.506   4.647  1.00  1.03           H  
ATOM   1083  HA  ARG A  80      11.619  11.308   5.573  1.00  1.03           H  
ATOM   1084 1HB  ARG A  80      10.318  10.176   3.082  1.00  1.03           H  
ATOM   1085 2HB  ARG A  80      12.046  10.155   3.368  1.00  1.03           H  
ATOM   1086 1HG  ARG A  80      11.746   8.695   5.266  1.00  1.03           H  
ATOM   1087 2HG  ARG A  80       9.992   8.765   5.108  1.00  1.03           H  
ATOM   1088 1HD  ARG A  80      10.244   7.674   2.924  1.00  1.03           H  
ATOM   1089 2HD  ARG A  80      12.000   7.625   3.169  1.00  1.03           H  
ATOM   1090  HE  ARG A  80       9.969   6.038   4.566  1.00  1.03           H  
ATOM   1091 1HH1 ARG A  80      13.467   6.883   4.287  1.00  1.03           H  
ATOM   1092 2HH1 ARG A  80      13.918   5.514   5.339  1.00  1.03           H  
ATOM   1093 1HH2 ARG A  80      10.704   4.293   5.806  1.00  1.03           H  
ATOM   1094 2HH2 ARG A  80      12.417   4.085   6.128  1.00  1.03           H  
ATOM   1095  N   VAL A  81      12.607  13.009   3.991  1.00  1.09           N  
ATOM   1096  CA  VAL A  81      13.097  14.127   3.183  1.00  1.09           C  
ATOM   1097  C   VAL A  81      14.237  13.628   2.330  1.00  1.09           C  
ATOM   1098  O   VAL A  81      15.200  13.043   2.838  1.00  1.09           O  
ATOM   1099  CB  VAL A  81      13.552  15.314   4.040  1.00  1.09           C  
ATOM   1100  CG1 VAL A  81      14.055  16.439   3.152  1.00  1.09           C  
ATOM   1101  CG2 VAL A  81      12.410  15.769   4.867  1.00  1.09           C  
ATOM   1102  H   VAL A  81      13.239  12.490   4.600  1.00  1.09           H  
ATOM   1103  HA  VAL A  81      12.298  14.470   2.536  1.00  1.09           H  
ATOM   1104  HB  VAL A  81      14.375  15.006   4.677  1.00  1.09           H  
ATOM   1105 1HG1 VAL A  81      14.374  17.266   3.772  1.00  1.09           H  
ATOM   1106 2HG1 VAL A  81      14.898  16.093   2.545  1.00  1.09           H  
ATOM   1107 3HG1 VAL A  81      13.246  16.768   2.489  1.00  1.09           H  
ATOM   1108 1HG2 VAL A  81      12.713  16.608   5.491  1.00  1.09           H  
ATOM   1109 2HG2 VAL A  81      11.625  16.058   4.213  1.00  1.09           H  
ATOM   1110 3HG2 VAL A  81      12.075  14.956   5.479  1.00  1.09           H  
ATOM   1111  N   ASP A  82      14.088  13.763   1.019  1.00  1.11           N  
ATOM   1112  CA  ASP A  82      15.091  13.224   0.091  1.00  1.11           C  
ATOM   1113  C   ASP A  82      15.334  11.722   0.342  1.00  1.11           C  
ATOM   1114  O   ASP A  82      16.435  11.215   0.133  1.00  1.11           O  
ATOM   1115  CB  ASP A  82      16.427  13.981   0.200  1.00  1.11           C  
ATOM   1116  CG  ASP A  82      16.388  15.421  -0.320  1.00  1.11           C  
ATOM   1117  OD1 ASP A  82      15.961  15.613  -1.429  1.00  1.11           O  
ATOM   1118  OD2 ASP A  82      16.777  16.317   0.399  1.00  1.11           O  
ATOM   1119  H   ASP A  82      13.262  14.271   0.682  1.00  1.11           H  
ATOM   1120  HA  ASP A  82      14.712  13.342  -0.926  1.00  1.11           H  
ATOM   1121 1HB  ASP A  82      16.770  13.999   1.232  1.00  1.11           H  
ATOM   1122 2HB  ASP A  82      17.182  13.437  -0.368  1.00  1.11           H  
ATOM   1123  N   GLY A  83      14.286  11.021   0.779  1.00  1.10           N  
ATOM   1124  CA  GLY A  83      14.303   9.587   1.059  1.00  1.10           C  
ATOM   1125  C   GLY A  83      14.671   9.187   2.508  1.00  1.10           C  
ATOM   1126  O   GLY A  83      14.438   8.038   2.895  1.00  1.10           O  
ATOM   1127  H   GLY A  83      13.422  11.522   0.917  1.00  1.10           H  
ATOM   1128 1HA  GLY A  83      13.323   9.175   0.819  1.00  1.10           H  
ATOM   1129 2HA  GLY A  83      15.005   9.111   0.376  1.00  1.10           H  
ATOM   1130  N   ASN A  84      15.193  10.116   3.319  1.00  1.06           N  
ATOM   1131  CA  ASN A  84      15.602   9.786   4.697  1.00  1.06           C  
ATOM   1132  C   ASN A  84      14.486  10.044   5.687  1.00  1.06           C  
ATOM   1133  O   ASN A  84      13.838  11.080   5.611  1.00  1.06           O  
ATOM   1134  CB  ASN A  84      16.824  10.591   5.087  1.00  1.06           C  
ATOM   1135  CG  ASN A  84      18.046  10.221   4.273  1.00  1.06           C  
ATOM   1136  OD1 ASN A  84      18.337   9.040   4.035  1.00  1.06           O  
ATOM   1137  ND2 ASN A  84      18.768  11.219   3.835  1.00  1.06           N  
ATOM   1138  H   ASN A  84      15.331  11.069   2.981  1.00  1.06           H  
ATOM   1139  HA  ASN A  84      15.846   8.722   4.752  1.00  1.06           H  
ATOM   1140 1HB  ASN A  84      16.610  11.653   4.940  1.00  1.06           H  
ATOM   1141 2HB  ASN A  84      17.034  10.442   6.150  1.00  1.06           H  
ATOM   1142 1HD2 ASN A  84      19.583  11.043   3.287  1.00  1.06           H  
ATOM   1143 2HD2 ASN A  84      18.499  12.159   4.044  1.00  1.06           H  
ATOM   1144  N   LEU A  85      14.255   9.149   6.646  1.00  1.00           N  
ATOM   1145  CA  LEU A  85      13.171   9.408   7.599  1.00  1.00           C  
ATOM   1146  C   LEU A  85      13.642  10.498   8.545  1.00  1.00           C  
ATOM   1147  O   LEU A  85      14.694  10.371   9.171  1.00  1.00           O  
ATOM   1148  CB  LEU A  85      12.795   8.117   8.351  1.00  1.00           C  
ATOM   1149  CG  LEU A  85      11.577   8.168   9.266  1.00  1.00           C  
ATOM   1150  CD1 LEU A  85      10.358   8.378   8.444  1.00  1.00           C  
ATOM   1151  CD2 LEU A  85      11.493   6.858  10.071  1.00  1.00           C  
ATOM   1152  H   LEU A  85      14.817   8.293   6.725  1.00  1.00           H  
ATOM   1153  HA  LEU A  85      12.298   9.778   7.082  1.00  1.00           H  
ATOM   1154 1HB  LEU A  85      12.642   7.320   7.627  1.00  1.00           H  
ATOM   1155 2HB  LEU A  85      13.631   7.854   8.972  1.00  1.00           H  
ATOM   1156  HG  LEU A  85      11.654   9.014   9.926  1.00  1.00           H  
ATOM   1157 1HD1 LEU A  85       9.506   8.438   9.108  1.00  1.00           H  
ATOM   1158 2HD1 LEU A  85      10.454   9.284   7.898  1.00  1.00           H  
ATOM   1159 3HD1 LEU A  85      10.235   7.550   7.750  1.00  1.00           H  
ATOM   1160 1HD2 LEU A  85      10.626   6.884  10.726  1.00  1.00           H  
ATOM   1161 2HD2 LEU A  85      11.405   6.013   9.384  1.00  1.00           H  
ATOM   1162 3HD2 LEU A  85      12.400   6.742  10.663  1.00  1.00           H  
ATOM   1163  N   VAL A  86      12.884  11.585   8.627  1.00  0.95           N  
ATOM   1164  CA  VAL A  86      13.291  12.699   9.467  1.00  0.95           C  
ATOM   1165  C   VAL A  86      12.291  12.940  10.565  1.00  0.95           C  
ATOM   1166  O   VAL A  86      12.555  13.691  11.499  1.00  0.95           O  
ATOM   1167  CB  VAL A  86      13.381  13.997   8.675  1.00  0.95           C  
ATOM   1168  CG1 VAL A  86      14.356  13.852   7.550  1.00  0.95           C  
ATOM   1169  CG2 VAL A  86      12.020  14.425   8.199  1.00  0.95           C  
ATOM   1170  H   VAL A  86      12.031  11.637   8.080  1.00  0.95           H  
ATOM   1171  HA  VAL A  86      14.259  12.475   9.913  1.00  0.95           H  
ATOM   1172  HB  VAL A  86      13.772  14.763   9.335  1.00  0.95           H  
ATOM   1173 1HG1 VAL A  86      14.432  14.794   7.027  1.00  0.95           H  
ATOM   1174 2HG1 VAL A  86      15.331  13.568   7.939  1.00  0.95           H  
ATOM   1175 3HG1 VAL A  86      14.004  13.100   6.871  1.00  0.95           H  
ATOM   1176 1HG2 VAL A  86      12.133  15.362   7.683  1.00  0.95           H  
ATOM   1177 2HG2 VAL A  86      11.617  13.682   7.528  1.00  0.95           H  
ATOM   1178 3HG2 VAL A  86      11.347  14.563   9.039  1.00  0.95           H  
ATOM   1179  N   GLY A  87      11.145  12.297  10.476  1.00  0.93           N  
ATOM   1180  CA  GLY A  87      10.166  12.524  11.511  1.00  0.93           C  
ATOM   1181  C   GLY A  87       9.018  11.559  11.450  1.00  0.93           C  
ATOM   1182  O   GLY A  87       8.967  10.667  10.595  1.00  0.93           O  
ATOM   1183  H   GLY A  87      10.945  11.721   9.663  1.00  0.93           H  
ATOM   1184 1HA  GLY A  87      10.642  12.459  12.491  1.00  0.93           H  
ATOM   1185 2HA  GLY A  87       9.780  13.536  11.412  1.00  0.93           H  
ATOM   1186  N   PHE A  88       8.118  11.710  12.401  1.00  0.93           N  
ATOM   1187  CA  PHE A  88       6.998  10.806  12.486  1.00  0.93           C  
ATOM   1188  C   PHE A  88       5.847  11.274  13.368  1.00  0.93           C  
ATOM   1189  O   PHE A  88       6.003  12.155  14.223  1.00  0.93           O  
ATOM   1190  CB  PHE A  88       7.453   9.481  13.083  1.00  0.93           C  
ATOM   1191  CG  PHE A  88       7.975   9.644  14.530  1.00  0.93           C  
ATOM   1192  CD1 PHE A  88       7.081   9.571  15.596  1.00  0.93           C  
ATOM   1193  CD2 PHE A  88       9.320   9.831  14.827  1.00  0.93           C  
ATOM   1194  CE1 PHE A  88       7.497   9.704  16.907  1.00  0.93           C  
ATOM   1195  CE2 PHE A  88       9.727   9.954  16.151  1.00  0.93           C  
ATOM   1196  CZ  PHE A  88       8.814   9.897  17.181  1.00  0.93           C  
ATOM   1197  H   PHE A  88       8.230  12.482  13.053  1.00  0.93           H  
ATOM   1198  HA  PHE A  88       6.624  10.669  11.478  1.00  0.93           H  
ATOM   1199 1HB  PHE A  88       6.607   8.792  13.092  1.00  0.93           H  
ATOM   1200 2HB  PHE A  88       8.237   9.037  12.472  1.00  0.93           H  
ATOM   1201  HD1 PHE A  88       6.031   9.418  15.376  1.00  0.93           H  
ATOM   1202  HD2 PHE A  88      10.052   9.879  14.022  1.00  0.93           H  
ATOM   1203  HE1 PHE A  88       6.775   9.655  17.715  1.00  0.93           H  
ATOM   1204  HE2 PHE A  88      10.760  10.108  16.385  1.00  0.93           H  
ATOM   1205  HZ  PHE A  88       9.147  10.008  18.209  1.00  0.93           H  
ATOM   1206  N   VAL A  89       4.693  10.613  13.205  1.00  0.95           N  
ATOM   1207  CA  VAL A  89       3.617  10.752  14.178  1.00  0.95           C  
ATOM   1208  C   VAL A  89       3.092   9.386  14.629  1.00  0.95           C  
ATOM   1209  O   VAL A  89       2.794   8.524  13.799  1.00  0.95           O  
ATOM   1210  CB  VAL A  89       2.439  11.594  13.680  1.00  0.95           C  
ATOM   1211  CG1 VAL A  89       1.405  11.663  14.763  1.00  0.95           C  
ATOM   1212  CG2 VAL A  89       2.896  12.906  13.330  1.00  0.95           C  
ATOM   1213  H   VAL A  89       4.611   9.974  12.423  1.00  0.95           H  
ATOM   1214  HA  VAL A  89       4.026  11.260  15.034  1.00  0.95           H  
ATOM   1215  HB  VAL A  89       1.989  11.135  12.806  1.00  0.95           H  
ATOM   1216 1HG1 VAL A  89       0.588  12.277  14.460  1.00  0.95           H  
ATOM   1217 2HG1 VAL A  89       1.035  10.676  15.005  1.00  0.95           H  
ATOM   1218 3HG1 VAL A  89       1.854  12.103  15.641  1.00  0.95           H  
ATOM   1219 1HG2 VAL A  89       2.059  13.517  12.993  1.00  0.95           H  
ATOM   1220 2HG2 VAL A  89       3.355  13.349  14.176  1.00  0.95           H  
ATOM   1221 3HG2 VAL A  89       3.603  12.800  12.561  1.00  0.95           H  
ATOM   1222  N   ILE A  90       2.971   9.198  15.947  1.00  1.01           N  
ATOM   1223  CA  ILE A  90       2.412   7.961  16.504  1.00  1.01           C  
ATOM   1224  C   ILE A  90       0.995   8.218  16.962  1.00  1.01           C  
ATOM   1225  O   ILE A  90       0.740   9.152  17.751  1.00  1.01           O  
ATOM   1226  CB  ILE A  90       3.198   7.425  17.705  1.00  1.01           C  
ATOM   1227  CG1 ILE A  90       4.639   7.104  17.310  1.00  1.01           C  
ATOM   1228  CG2 ILE A  90       2.516   6.148  18.247  1.00  1.01           C  
ATOM   1229  CD1 ILE A  90       5.543   6.847  18.497  1.00  1.01           C  
ATOM   1230  H   ILE A  90       3.251   9.961  16.561  1.00  1.01           H  
ATOM   1231  HA  ILE A  90       2.389   7.192  15.732  1.00  1.01           H  
ATOM   1232  HB  ILE A  90       3.220   8.174  18.483  1.00  1.01           H  
ATOM   1233 1HG1 ILE A  90       4.640   6.216  16.675  1.00  1.01           H  
ATOM   1234 2HG1 ILE A  90       5.033   7.926  16.747  1.00  1.01           H  
ATOM   1235 1HG2 ILE A  90       3.073   5.774  19.103  1.00  1.01           H  
ATOM   1236 2HG2 ILE A  90       1.496   6.372  18.557  1.00  1.01           H  
ATOM   1237 3HG2 ILE A  90       2.498   5.386  17.461  1.00  1.01           H  
ATOM   1238 1HD1 ILE A  90       6.542   6.627  18.166  1.00  1.01           H  
ATOM   1239 2HD1 ILE A  90       5.575   7.720  19.126  1.00  1.01           H  
ATOM   1240 3HD1 ILE A  90       5.161   6.007  19.070  1.00  1.01           H  
ATOM   1241  N   PHE A  91       0.077   7.388  16.467  1.00  1.08           N  
ATOM   1242  CA  PHE A  91      -1.326   7.584  16.758  1.00  1.08           C  
ATOM   1243  C   PHE A  91      -2.084   6.254  16.885  1.00  1.08           C  
ATOM   1244  O   PHE A  91      -1.621   5.207  16.441  1.00  1.08           O  
ATOM   1245  CB  PHE A  91      -1.877   8.520  15.653  1.00  1.08           C  
ATOM   1246  CG  PHE A  91      -1.865   7.992  14.287  1.00  1.08           C  
ATOM   1247  CD1 PHE A  91      -3.009   7.479  13.735  1.00  1.08           C  
ATOM   1248  CD2 PHE A  91      -0.684   7.969  13.549  1.00  1.08           C  
ATOM   1249  CE1 PHE A  91      -3.002   6.986  12.447  1.00  1.08           C  
ATOM   1250  CE2 PHE A  91      -0.667   7.455  12.284  1.00  1.08           C  
ATOM   1251  CZ  PHE A  91      -1.837   6.973  11.724  1.00  1.08           C  
ATOM   1252  H   PHE A  91       0.368   6.630  15.846  1.00  1.08           H  
ATOM   1253  HA  PHE A  91      -1.402   8.094  17.718  1.00  1.08           H  
ATOM   1254 1HB  PHE A  91      -2.899   8.794  15.893  1.00  1.08           H  
ATOM   1255 2HB  PHE A  91      -1.294   9.437  15.654  1.00  1.08           H  
ATOM   1256  HD1 PHE A  91      -3.924   7.485  14.328  1.00  1.08           H  
ATOM   1257  HD2 PHE A  91       0.233   8.356  13.987  1.00  1.08           H  
ATOM   1258  HE1 PHE A  91      -3.912   6.586  11.999  1.00  1.08           H  
ATOM   1259  HE2 PHE A  91       0.254   7.428  11.722  1.00  1.08           H  
ATOM   1260  HZ  PHE A  91      -1.848   6.571  10.724  1.00  1.08           H  
ATOM   1261  N   TYR A  92      -3.244   6.305  17.530  1.00  1.19           N  
ATOM   1262  CA  TYR A  92      -4.076   5.118  17.769  1.00  1.19           C  
ATOM   1263  C   TYR A  92      -5.527   5.242  17.335  1.00  1.19           C  
ATOM   1264  O   TYR A  92      -6.088   6.343  17.257  1.00  1.19           O  
ATOM   1265  CB  TYR A  92      -4.065   4.758  19.254  1.00  1.19           C  
ATOM   1266  CG  TYR A  92      -2.790   4.274  19.839  1.00  1.19           C  
ATOM   1267  CD1 TYR A  92      -1.799   5.155  20.177  1.00  1.19           C  
ATOM   1268  CD2 TYR A  92      -2.654   2.936  20.125  1.00  1.19           C  
ATOM   1269  CE1 TYR A  92      -0.644   4.703  20.774  1.00  1.19           C  
ATOM   1270  CE2 TYR A  92      -1.514   2.466  20.734  1.00  1.19           C  
ATOM   1271  CZ  TYR A  92      -0.499   3.352  21.055  1.00  1.19           C  
ATOM   1272  OH  TYR A  92       0.651   2.906  21.669  1.00  1.19           O  
ATOM   1273  H   TYR A  92      -3.543   7.213  17.881  1.00  1.19           H  
ATOM   1274  HA  TYR A  92      -3.649   4.290  17.206  1.00  1.19           H  
ATOM   1275 1HB  TYR A  92      -4.385   5.629  19.832  1.00  1.19           H  
ATOM   1276 2HB  TYR A  92      -4.808   3.980  19.414  1.00  1.19           H  
ATOM   1277  HD1 TYR A  92      -1.925   6.221  19.972  1.00  1.19           H  
ATOM   1278  HD2 TYR A  92      -3.460   2.255  19.874  1.00  1.19           H  
ATOM   1279  HE1 TYR A  92       0.144   5.414  21.035  1.00  1.19           H  
ATOM   1280  HE2 TYR A  92      -1.412   1.402  20.959  1.00  1.19           H  
ATOM   1281  HH  TYR A  92       1.253   3.645  21.785  1.00  1.19           H  
ATOM   1282  N   ASP A  93      -6.130   4.078  17.052  1.00  1.35           N  
ATOM   1283  CA  ASP A  93      -7.576   3.972  16.806  1.00  1.35           C  
ATOM   1284  C   ASP A  93      -8.267   3.568  18.107  1.00  1.35           C  
ATOM   1285  O   ASP A  93      -8.179   2.407  18.515  1.00  1.35           O  
ATOM   1286  CB  ASP A  93      -7.888   2.934  15.727  1.00  1.35           C  
ATOM   1287  CG  ASP A  93      -9.415   2.842  15.330  1.00  1.35           C  
ATOM   1288  OD1 ASP A  93     -10.257   3.245  16.083  1.00  1.35           O  
ATOM   1289  OD2 ASP A  93      -9.702   2.410  14.212  1.00  1.35           O  
ATOM   1290  H   ASP A  93      -5.558   3.226  17.087  1.00  1.35           H  
ATOM   1291  HA  ASP A  93      -7.962   4.945  16.496  1.00  1.35           H  
ATOM   1292 1HB  ASP A  93      -7.287   3.111  14.856  1.00  1.35           H  
ATOM   1293 2HB  ASP A  93      -7.592   1.955  16.106  1.00  1.35           H  
ATOM   1294  N   LEU A  94      -8.881   4.518  18.802  1.00  1.58           N  
ATOM   1295  CA  LEU A  94      -9.460   4.213  20.099  1.00  1.58           C  
ATOM   1296  C   LEU A  94     -10.980   4.345  20.061  1.00  1.58           C  
ATOM   1297  O   LEU A  94     -11.494   5.116  19.261  1.00  1.58           O  
ATOM   1298  CB  LEU A  94      -8.875   5.178  21.126  1.00  1.58           C  
ATOM   1299  CG  LEU A  94      -7.328   5.155  21.202  1.00  1.58           C  
ATOM   1300  CD1 LEU A  94      -6.864   6.186  22.175  1.00  1.58           C  
ATOM   1301  CD2 LEU A  94      -6.845   3.770  21.604  1.00  1.58           C  
ATOM   1302  H   LEU A  94      -8.970   5.458  18.415  1.00  1.58           H  
ATOM   1303  HA  LEU A  94      -9.176   3.199  20.360  1.00  1.58           H  
ATOM   1304 1HB  LEU A  94      -9.178   6.193  20.856  1.00  1.58           H  
ATOM   1305 2HB  LEU A  94      -9.278   4.946  22.112  1.00  1.58           H  
ATOM   1306  HG  LEU A  94      -6.920   5.414  20.225  1.00  1.58           H  
ATOM   1307 1HD1 LEU A  94      -5.772   6.195  22.216  1.00  1.58           H  
ATOM   1308 2HD1 LEU A  94      -7.225   7.156  21.858  1.00  1.58           H  
ATOM   1309 3HD1 LEU A  94      -7.261   5.963  23.164  1.00  1.58           H  
ATOM   1310 1HD2 LEU A  94      -5.756   3.762  21.652  1.00  1.58           H  
ATOM   1311 2HD2 LEU A  94      -7.250   3.518  22.584  1.00  1.58           H  
ATOM   1312 3HD2 LEU A  94      -7.179   3.033  20.875  1.00  1.58           H  
ATOM   1313  N   PRO A  95     -11.750   3.553  20.808  1.00  1.87           N  
ATOM   1314  CA  PRO A  95     -13.170   3.760  20.986  1.00  1.87           C  
ATOM   1315  C   PRO A  95     -13.398   4.928  21.927  1.00  1.87           C  
ATOM   1316  O   PRO A  95     -12.620   5.108  22.872  1.00  1.87           O  
ATOM   1317  CB  PRO A  95     -13.634   2.430  21.569  1.00  1.87           C  
ATOM   1318  CG  PRO A  95     -12.410   1.915  22.331  1.00  1.87           C  
ATOM   1319  CD  PRO A  95     -11.201   2.381  21.506  1.00  1.87           C  
ATOM   1320  HA  PRO A  95     -13.637   3.945  20.003  1.00  1.87           H  
ATOM   1321 1HB  PRO A  95     -14.507   2.601  22.220  1.00  1.87           H  
ATOM   1322 2HB  PRO A  95     -13.963   1.755  20.765  1.00  1.87           H  
ATOM   1323 1HG  PRO A  95     -12.406   2.326  23.352  1.00  1.87           H  
ATOM   1324 2HG  PRO A  95     -12.465   0.818  22.434  1.00  1.87           H  
ATOM   1325 1HD  PRO A  95     -10.388   2.666  22.187  1.00  1.87           H  
ATOM   1326 2HD  PRO A  95     -10.895   1.607  20.779  1.00  1.87           H  
ATOM   1327  N   GLU A  96     -14.497   5.642  21.763  1.00  2.17           N  
ATOM   1328  CA  GLU A  96     -14.889   6.657  22.723  1.00  2.17           C  
ATOM   1329  C   GLU A  96     -15.781   6.074  23.841  1.00  2.17           C  
ATOM   1330  O   GLU A  96     -16.899   5.623  23.563  1.00  2.17           O  
ATOM   1331  CB  GLU A  96     -15.588   7.810  22.035  1.00  2.17           C  
ATOM   1332  CG  GLU A  96     -15.996   8.895  22.996  1.00  2.17           C  
ATOM   1333  CD  GLU A  96     -16.580  10.073  22.357  1.00  2.17           C  
ATOM   1334  OE1 GLU A  96     -17.588   9.949  21.724  1.00  2.17           O  
ATOM   1335  OE2 GLU A  96     -16.009  11.133  22.495  1.00  2.17           O  
ATOM   1336  H   GLU A  96     -15.056   5.489  20.925  1.00  2.17           H  
ATOM   1337  HA  GLU A  96     -13.977   7.079  23.117  1.00  2.17           H  
ATOM   1338 1HB  GLU A  96     -14.927   8.239  21.280  1.00  2.17           H  
ATOM   1339 2HB  GLU A  96     -16.471   7.437  21.521  1.00  2.17           H  
ATOM   1340 1HG  GLU A  96     -16.727   8.473  23.660  1.00  2.17           H  
ATOM   1341 2HG  GLU A  96     -15.136   9.196  23.583  1.00  2.17           H  
ATOM   1342  N   PRO A  97     -15.399   6.188  25.132  1.00  2.40           N  
ATOM   1343  CA  PRO A  97     -16.091   5.622  26.290  1.00  2.40           C  
ATOM   1344  C   PRO A  97     -17.559   6.016  26.457  1.00  2.40           C  
ATOM   1345  O   PRO A  97     -18.300   5.318  27.152  1.00  2.40           O  
ATOM   1346  CB  PRO A  97     -15.290   6.210  27.461  1.00  2.40           C  
ATOM   1347  CG  PRO A  97     -13.921   6.447  26.917  1.00  2.40           C  
ATOM   1348  CD  PRO A  97     -14.123   6.863  25.492  1.00  2.40           C  
ATOM   1349  HA  PRO A  97     -15.990   4.532  26.268  1.00  2.40           H  
ATOM   1350 1HB  PRO A  97     -15.773   7.124  27.825  1.00  2.40           H  
ATOM   1351 2HB  PRO A  97     -15.288   5.496  28.298  1.00  2.40           H  
ATOM   1352 1HG  PRO A  97     -13.405   7.218  27.510  1.00  2.40           H  
ATOM   1353 2HG  PRO A  97     -13.319   5.530  27.003  1.00  2.40           H  
ATOM   1354 1HD  PRO A  97     -14.205   7.955  25.407  1.00  2.40           H  
ATOM   1355 2HD  PRO A  97     -13.261   6.445  24.952  1.00  2.40           H  
ATOM   1356  N   VAL A  98     -17.983   7.118  25.854  1.00  2.49           N  
ATOM   1357  CA  VAL A  98     -19.360   7.557  26.005  1.00  2.49           C  
ATOM   1358  C   VAL A  98     -20.249   7.388  24.763  1.00  2.49           C  
ATOM   1359  O   VAL A  98     -21.448   7.669  24.839  1.00  2.49           O  
ATOM   1360  CB  VAL A  98     -19.375   9.018  26.492  1.00  2.49           C  
ATOM   1361  CG1 VAL A  98     -18.696   9.111  27.849  1.00  2.49           C  
ATOM   1362  CG2 VAL A  98     -18.628   9.894  25.522  1.00  2.49           C  
ATOM   1363  H   VAL A  98     -17.352   7.665  25.287  1.00  2.49           H  
ATOM   1364  HA  VAL A  98     -19.807   6.963  26.802  1.00  2.49           H  
ATOM   1365  HB  VAL A  98     -20.408   9.355  26.590  1.00  2.49           H  
ATOM   1366 1HG1 VAL A  98     -18.714  10.146  28.193  1.00  2.49           H  
ATOM   1367 2HG1 VAL A  98     -19.228   8.481  28.563  1.00  2.49           H  
ATOM   1368 3HG1 VAL A  98     -17.665   8.778  27.767  1.00  2.49           H  
ATOM   1369 1HG2 VAL A  98     -18.642  10.924  25.872  1.00  2.49           H  
ATOM   1370 2HG2 VAL A  98     -17.603   9.555  25.451  1.00  2.49           H  
ATOM   1371 3HG2 VAL A  98     -19.088   9.845  24.556  1.00  2.49           H  
ATOM   1372  N   THR A  99     -19.681   6.951  23.626  1.00  2.41           N  
ATOM   1373  CA  THR A  99     -20.513   6.735  22.429  1.00  2.41           C  
ATOM   1374  C   THR A  99     -20.300   5.372  21.773  1.00  2.41           C  
ATOM   1375  O   THR A  99     -21.169   4.887  21.047  1.00  2.41           O  
ATOM   1376  CB  THR A  99     -20.275   7.777  21.319  1.00  2.41           C  
ATOM   1377  OG1 THR A  99     -18.922   7.675  20.858  1.00  2.41           O  
ATOM   1378  CG2 THR A  99     -20.543   9.181  21.782  1.00  2.41           C  
ATOM   1379  H   THR A  99     -18.691   6.718  23.619  1.00  2.41           H  
ATOM   1380  HA  THR A  99     -21.559   6.794  22.726  1.00  2.41           H  
ATOM   1381  HB  THR A  99     -20.943   7.552  20.496  1.00  2.41           H  
ATOM   1382  HG1 THR A  99     -18.377   8.367  21.317  1.00  2.41           H  
ATOM   1383 1HG2 THR A  99     -20.367   9.873  20.960  1.00  2.41           H  
ATOM   1384 2HG2 THR A  99     -21.574   9.266  22.122  1.00  2.41           H  
ATOM   1385 3HG2 THR A  99     -19.881   9.418  22.584  1.00  2.41           H  
ATOM   1386  N   GLY A 100     -19.129   4.771  21.983  1.00  2.19           N  
ATOM   1387  CA  GLY A 100     -18.763   3.533  21.310  1.00  2.19           C  
ATOM   1388  C   GLY A 100     -18.180   3.771  19.910  1.00  2.19           C  
ATOM   1389  O   GLY A 100     -17.847   2.818  19.202  1.00  2.19           O  
ATOM   1390  H   GLY A 100     -18.437   5.191  22.595  1.00  2.19           H  
ATOM   1391 1HA  GLY A 100     -18.030   3.005  21.921  1.00  2.19           H  
ATOM   1392 2HA  GLY A 100     -19.638   2.889  21.238  1.00  2.19           H  
ATOM   1393  N   LEU A 101     -18.047   5.035  19.507  1.00  1.92           N  
ATOM   1394  CA  LEU A 101     -17.525   5.355  18.186  1.00  1.92           C  
ATOM   1395  C   LEU A 101     -16.015   5.288  18.145  1.00  1.92           C  
ATOM   1396  O   LEU A 101     -15.336   5.496  19.146  1.00  1.92           O  
ATOM   1397  CB  LEU A 101     -17.968   6.761  17.760  1.00  1.92           C  
ATOM   1398  CG  LEU A 101     -19.469   6.953  17.616  1.00  1.92           C  
ATOM   1399  CD1 LEU A 101     -19.757   8.413  17.319  1.00  1.92           C  
ATOM   1400  CD2 LEU A 101     -19.977   6.056  16.504  1.00  1.92           C  
ATOM   1401  H   LEU A 101     -18.339   5.809  20.108  1.00  1.92           H  
ATOM   1402  HA  LEU A 101     -17.923   4.633  17.475  1.00  1.92           H  
ATOM   1403 1HB  LEU A 101     -17.616   7.472  18.509  1.00  1.92           H  
ATOM   1404 2HB  LEU A 101     -17.494   7.006  16.806  1.00  1.92           H  
ATOM   1405  HG  LEU A 101     -19.964   6.684  18.543  1.00  1.92           H  
ATOM   1406 1HD1 LEU A 101     -20.831   8.559  17.221  1.00  1.92           H  
ATOM   1407 2HD1 LEU A 101     -19.380   9.026  18.142  1.00  1.92           H  
ATOM   1408 3HD1 LEU A 101     -19.261   8.702  16.392  1.00  1.92           H  
ATOM   1409 1HD2 LEU A 101     -21.054   6.186  16.396  1.00  1.92           H  
ATOM   1410 2HD2 LEU A 101     -19.481   6.321  15.568  1.00  1.92           H  
ATOM   1411 3HD2 LEU A 101     -19.757   5.016  16.751  1.00  1.92           H  
ATOM   1412  N   ARG A 102     -15.473   4.996  16.977  1.00  1.66           N  
ATOM   1413  CA  ARG A 102     -14.027   5.032  16.814  1.00  1.66           C  
ATOM   1414  C   ARG A 102     -13.592   6.482  16.895  1.00  1.66           C  
ATOM   1415  O   ARG A 102     -14.361   7.362  16.520  1.00  1.66           O  
ATOM   1416  CB  ARG A 102     -13.622   4.501  15.458  1.00  1.66           C  
ATOM   1417  CG  ARG A 102     -13.894   3.042  15.179  1.00  1.66           C  
ATOM   1418  CD  ARG A 102     -13.498   2.682  13.762  1.00  1.66           C  
ATOM   1419  NE  ARG A 102     -13.869   1.307  13.423  1.00  1.66           N  
ATOM   1420  CZ  ARG A 102     -13.078   0.220  13.558  1.00  1.66           C  
ATOM   1421  NH1 ARG A 102     -11.832   0.329  13.972  1.00  1.66           N  
ATOM   1422  NH2 ARG A 102     -13.564  -0.976  13.259  1.00  1.66           N  
ATOM   1423  H   ARG A 102     -16.063   4.789  16.183  1.00  1.66           H  
ATOM   1424  HA  ARG A 102     -13.545   4.461  17.608  1.00  1.66           H  
ATOM   1425 1HB  ARG A 102     -14.102   5.089  14.676  1.00  1.66           H  
ATOM   1426 2HB  ARG A 102     -12.545   4.634  15.359  1.00  1.66           H  
ATOM   1427 1HG  ARG A 102     -13.294   2.436  15.863  1.00  1.66           H  
ATOM   1428 2HG  ARG A 102     -14.951   2.826  15.321  1.00  1.66           H  
ATOM   1429 1HD  ARG A 102     -13.981   3.360  13.053  1.00  1.66           H  
ATOM   1430 2HD  ARG A 102     -12.410   2.777  13.666  1.00  1.66           H  
ATOM   1431  HE  ARG A 102     -14.811   1.155  13.094  1.00  1.66           H  
ATOM   1432 1HH1 ARG A 102     -11.408   1.252  14.181  1.00  1.66           H  
ATOM   1433 2HH1 ARG A 102     -11.261  -0.493  14.063  1.00  1.66           H  
ATOM   1434 1HH2 ARG A 102     -14.518  -1.067  12.936  1.00  1.66           H  
ATOM   1435 2HH2 ARG A 102     -12.981  -1.794  13.351  1.00  1.66           H  
ATOM   1436  N   ALA A 103     -12.374   6.739  17.348  1.00  1.47           N  
ATOM   1437  CA  ALA A 103     -11.814   8.087  17.355  1.00  1.47           C  
ATOM   1438  C   ALA A 103     -10.307   8.024  17.227  1.00  1.47           C  
ATOM   1439  O   ALA A 103      -9.662   7.085  17.703  1.00  1.47           O  
ATOM   1440  CB  ALA A 103     -12.177   8.818  18.634  1.00  1.47           C  
ATOM   1441  H   ALA A 103     -11.818   5.978  17.718  1.00  1.47           H  
ATOM   1442  HA  ALA A 103     -12.211   8.635  16.504  1.00  1.47           H  
ATOM   1443 1HB  ALA A 103     -11.748   9.818  18.606  1.00  1.47           H  
ATOM   1444 2HB  ALA A 103     -13.263   8.883  18.717  1.00  1.47           H  
ATOM   1445 3HB  ALA A 103     -11.775   8.269  19.486  1.00  1.47           H  
ATOM   1446  N   GLY A 104      -9.712   9.035  16.621  1.00  1.35           N  
ATOM   1447  CA  GLY A 104      -8.272   9.008  16.552  1.00  1.35           C  
ATOM   1448  C   GLY A 104      -7.635   9.665  17.740  1.00  1.35           C  
ATOM   1449  O   GLY A 104      -8.187  10.610  18.312  1.00  1.35           O  
ATOM   1450  H   GLY A 104     -10.231   9.816  16.212  1.00  1.35           H  
ATOM   1451 1HA  GLY A 104      -7.921   7.979  16.457  1.00  1.35           H  
ATOM   1452 2HA  GLY A 104      -7.958   9.536  15.663  1.00  1.35           H  
ATOM   1453  N   GLN A 105      -6.418   9.246  18.042  1.00  1.27           N  
ATOM   1454  CA  GLN A 105      -5.648   9.927  19.064  1.00  1.27           C  
ATOM   1455  C   GLN A 105      -4.188  10.013  18.678  1.00  1.27           C  
ATOM   1456  O   GLN A 105      -3.585   9.014  18.283  1.00  1.27           O  
ATOM   1457  CB  GLN A 105      -5.784   9.249  20.423  1.00  1.27           C  
ATOM   1458  CG  GLN A 105      -5.032   9.965  21.556  1.00  1.27           C  
ATOM   1459  CD  GLN A 105      -5.300   9.338  22.911  1.00  1.27           C  
ATOM   1460  OE1 GLN A 105      -6.462   9.263  23.336  1.00  1.27           O  
ATOM   1461  NE2 GLN A 105      -4.253   8.883  23.603  1.00  1.27           N  
ATOM   1462  H   GLN A 105      -6.059   8.408  17.583  1.00  1.27           H  
ATOM   1463  HA  GLN A 105      -6.038  10.922  19.156  1.00  1.27           H  
ATOM   1464 1HB  GLN A 105      -6.838   9.211  20.692  1.00  1.27           H  
ATOM   1465 2HB  GLN A 105      -5.416   8.224  20.358  1.00  1.27           H  
ATOM   1466 1HG  GLN A 105      -3.954   9.894  21.365  1.00  1.27           H  
ATOM   1467 2HG  GLN A 105      -5.338  11.013  21.582  1.00  1.27           H  
ATOM   1468 1HE2 GLN A 105      -4.386   8.463  24.495  1.00  1.27           H  
ATOM   1469 2HE2 GLN A 105      -3.287   8.961  23.229  1.00  1.27           H  
ATOM   1470  N   VAL A 106      -3.614  11.206  18.811  1.00  1.22           N  
ATOM   1471  CA  VAL A 106      -2.198  11.392  18.512  1.00  1.22           C  
ATOM   1472  C   VAL A 106      -1.400  11.584  19.780  1.00  1.22           C  
ATOM   1473  O   VAL A 106      -1.656  12.499  20.581  1.00  1.22           O  
ATOM   1474  CB  VAL A 106      -1.947  12.597  17.602  1.00  1.22           C  
ATOM   1475  CG1 VAL A 106      -0.486  12.722  17.374  1.00  1.22           C  
ATOM   1476  CG2 VAL A 106      -2.702  12.437  16.317  1.00  1.22           C  
ATOM   1477  H   VAL A 106      -4.188  11.991  19.118  1.00  1.22           H  
ATOM   1478  HA  VAL A 106      -1.823  10.502  18.006  1.00  1.22           H  
ATOM   1479  HB  VAL A 106      -2.265  13.493  18.098  1.00  1.22           H  
ATOM   1480 1HG1 VAL A 106      -0.287  13.573  16.732  1.00  1.22           H  
ATOM   1481 2HG1 VAL A 106       0.033  12.856  18.321  1.00  1.22           H  
ATOM   1482 3HG1 VAL A 106      -0.151  11.814  16.908  1.00  1.22           H  
ATOM   1483 1HG2 VAL A 106      -2.526  13.297  15.674  1.00  1.22           H  
ATOM   1484 2HG2 VAL A 106      -2.381  11.536  15.809  1.00  1.22           H  
ATOM   1485 3HG2 VAL A 106      -3.753  12.373  16.558  1.00  1.22           H  
ATOM   1486  N   ASP A 107      -0.435  10.697  19.966  1.00  1.19           N  
ATOM   1487  CA  ASP A 107       0.377  10.718  21.158  1.00  1.19           C  
ATOM   1488  C   ASP A 107       1.726  11.377  20.949  1.00  1.19           C  
ATOM   1489  O   ASP A 107       2.211  12.086  21.834  1.00  1.19           O  
ATOM   1490  CB  ASP A 107       0.559   9.298  21.675  1.00  1.19           C  
ATOM   1491  CG  ASP A 107      -0.759   8.679  22.125  1.00  1.19           C  
ATOM   1492  OD1 ASP A 107      -1.439   9.265  22.944  1.00  1.19           O  
ATOM   1493  OD2 ASP A 107      -1.081   7.638  21.653  1.00  1.19           O  
ATOM   1494  H   ASP A 107      -0.249  10.003  19.240  1.00  1.19           H  
ATOM   1495  HA  ASP A 107      -0.154  11.287  21.920  1.00  1.19           H  
ATOM   1496 1HB  ASP A 107       0.986   8.678  20.882  1.00  1.19           H  
ATOM   1497 2HB  ASP A 107       1.257   9.298  22.510  1.00  1.19           H  
ATOM   1498  N   HIS A 108       2.349  11.155  19.790  1.00  1.18           N  
ATOM   1499  CA  HIS A 108       3.691  11.711  19.641  1.00  1.18           C  
ATOM   1500  C   HIS A 108       3.942  12.296  18.261  1.00  1.18           C  
ATOM   1501  O   HIS A 108       3.734  11.619  17.263  1.00  1.18           O  
ATOM   1502  CB  HIS A 108       4.724  10.613  19.900  1.00  1.18           C  
ATOM   1503  CG  HIS A 108       4.489   9.879  21.213  1.00  1.18           C  
ATOM   1504  ND1 HIS A 108       4.717  10.456  22.430  1.00  1.18           N  
ATOM   1505  CD2 HIS A 108       4.050   8.621  21.471  1.00  1.18           C  
ATOM   1506  CE1 HIS A 108       4.428   9.600  23.390  1.00  1.18           C  
ATOM   1507  NE2 HIS A 108       4.019   8.474  22.834  1.00  1.18           N  
ATOM   1508  H   HIS A 108       1.911  10.583  19.069  1.00  1.18           H  
ATOM   1509  HA  HIS A 108       3.845  12.509  20.366  1.00  1.18           H  
ATOM   1510 1HB  HIS A 108       4.690   9.900  19.091  1.00  1.18           H  
ATOM   1511 2HB  HIS A 108       5.720  11.040  19.904  1.00  1.18           H  
ATOM   1512  HD1 HIS A 108       5.039  11.406  22.558  1.00  1.18           H  
ATOM   1513  HD2 HIS A 108       3.742   7.794  20.837  1.00  1.18           H  
ATOM   1514  HE1 HIS A 108       4.544   9.883  24.435  1.00  1.18           H  
ATOM   1515  N   ILE A 109       4.434  13.537  18.205  1.00  1.19           N  
ATOM   1516  CA  ILE A 109       4.788  14.166  16.921  1.00  1.19           C  
ATOM   1517  C   ILE A 109       6.246  14.606  16.978  1.00  1.19           C  
ATOM   1518  O   ILE A 109       6.641  15.311  17.909  1.00  1.19           O  
ATOM   1519  CB  ILE A 109       3.909  15.409  16.596  1.00  1.19           C  
ATOM   1520  CG1 ILE A 109       2.421  15.029  16.528  1.00  1.19           C  
ATOM   1521  CG2 ILE A 109       4.372  16.080  15.258  1.00  1.19           C  
ATOM   1522  CD1 ILE A 109       1.531  16.203  16.395  1.00  1.19           C  
ATOM   1523  H   ILE A 109       4.576  14.051  19.062  1.00  1.19           H  
ATOM   1524  HA  ILE A 109       4.687  13.438  16.121  1.00  1.19           H  
ATOM   1525  HB  ILE A 109       4.015  16.135  17.399  1.00  1.19           H  
ATOM   1526 1HG1 ILE A 109       2.245  14.406  15.694  1.00  1.19           H  
ATOM   1527 2HG1 ILE A 109       2.142  14.491  17.430  1.00  1.19           H  
ATOM   1528 1HG2 ILE A 109       3.760  16.958  15.063  1.00  1.19           H  
ATOM   1529 2HG2 ILE A 109       5.415  16.382  15.341  1.00  1.19           H  
ATOM   1530 3HG2 ILE A 109       4.272  15.387  14.434  1.00  1.19           H  
ATOM   1531 1HD1 ILE A 109       0.500  15.877  16.341  1.00  1.19           H  
ATOM   1532 2HD1 ILE A 109       1.660  16.869  17.249  1.00  1.19           H  
ATOM   1533 3HD1 ILE A 109       1.796  16.724  15.483  1.00  1.19           H  
ATOM   1534  N   TYR A 110       7.043  14.208  15.989  1.00  1.22           N  
ATOM   1535  CA  TYR A 110       8.448  14.595  15.990  1.00  1.22           C  
ATOM   1536  C   TYR A 110       9.046  14.865  14.624  1.00  1.22           C  
ATOM   1537  O   TYR A 110       8.835  14.117  13.670  1.00  1.22           O  
ATOM   1538  CB  TYR A 110       9.274  13.502  16.647  1.00  1.22           C  
ATOM   1539  CG  TYR A 110      10.783  13.776  16.706  1.00  1.22           C  
ATOM   1540  CD1 TYR A 110      11.301  14.625  17.680  1.00  1.22           C  
ATOM   1541  CD2 TYR A 110      11.648  13.157  15.806  1.00  1.22           C  
ATOM   1542  CE1 TYR A 110      12.653  14.858  17.750  1.00  1.22           C  
ATOM   1543  CE2 TYR A 110      13.008  13.401  15.886  1.00  1.22           C  
ATOM   1544  CZ  TYR A 110      13.504  14.247  16.849  1.00  1.22           C  
ATOM   1545  OH  TYR A 110      14.857  14.491  16.929  1.00  1.22           O  
ATOM   1546  H   TYR A 110       6.674  13.598  15.260  1.00  1.22           H  
ATOM   1547  HA  TYR A 110       8.544  15.513  16.570  1.00  1.22           H  
ATOM   1548 1HB  TYR A 110       8.910  13.310  17.637  1.00  1.22           H  
ATOM   1549 2HB  TYR A 110       9.127  12.608  16.078  1.00  1.22           H  
ATOM   1550  HD1 TYR A 110      10.642  15.110  18.387  1.00  1.22           H  
ATOM   1551  HD2 TYR A 110      11.255  12.486  15.042  1.00  1.22           H  
ATOM   1552  HE1 TYR A 110      13.050  15.524  18.515  1.00  1.22           H  
ATOM   1553  HE2 TYR A 110      13.689  12.929  15.196  1.00  1.22           H  
ATOM   1554  HH  TYR A 110      15.325  13.933  16.302  1.00  1.22           H  
ATOM   1555  N   VAL A 111       9.814  15.950  14.555  1.00  1.27           N  
ATOM   1556  CA  VAL A 111      10.598  16.284  13.375  1.00  1.27           C  
ATOM   1557  C   VAL A 111      12.037  16.569  13.808  1.00  1.27           C  
ATOM   1558  O   VAL A 111      12.286  17.389  14.699  1.00  1.27           O  
ATOM   1559  CB  VAL A 111       9.999  17.479  12.604  1.00  1.27           C  
ATOM   1560  CG1 VAL A 111      10.887  17.810  11.385  1.00  1.27           C  
ATOM   1561  CG2 VAL A 111       8.575  17.137  12.126  1.00  1.27           C  
ATOM   1562  H   VAL A 111       9.894  16.536  15.373  1.00  1.27           H  
ATOM   1563  HA  VAL A 111      10.616  15.426  12.705  1.00  1.27           H  
ATOM   1564  HB  VAL A 111       9.972  18.351  13.248  1.00  1.27           H  
ATOM   1565 1HG1 VAL A 111      10.468  18.656  10.842  1.00  1.27           H  
ATOM   1566 2HG1 VAL A 111      11.891  18.062  11.722  1.00  1.27           H  
ATOM   1567 3HG1 VAL A 111      10.935  16.944  10.722  1.00  1.27           H  
ATOM   1568 1HG2 VAL A 111       8.170  17.983  11.579  1.00  1.27           H  
ATOM   1569 2HG2 VAL A 111       8.614  16.265  11.474  1.00  1.27           H  
ATOM   1570 3HG2 VAL A 111       7.932  16.921  12.975  1.00  1.27           H  
ATOM   1571  N   HIS A 112      12.977  15.884  13.174  1.00  1.35           N  
ATOM   1572  CA  HIS A 112      14.394  16.001  13.467  1.00  1.35           C  
ATOM   1573  C   HIS A 112      14.902  17.417  13.215  1.00  1.35           C  
ATOM   1574  O   HIS A 112      14.465  18.112  12.287  1.00  1.35           O  
ATOM   1575  CB  HIS A 112      15.191  14.984  12.639  1.00  1.35           C  
ATOM   1576  CG  HIS A 112      16.631  14.787  13.048  1.00  1.35           C  
ATOM   1577  ND1 HIS A 112      17.630  15.682  12.745  1.00  1.35           N  
ATOM   1578  CD2 HIS A 112      17.225  13.779  13.730  1.00  1.35           C  
ATOM   1579  CE1 HIS A 112      18.775  15.243  13.228  1.00  1.35           C  
ATOM   1580  NE2 HIS A 112      18.561  14.084  13.828  1.00  1.35           N  
ATOM   1581  H   HIS A 112      12.701  15.209  12.468  1.00  1.35           H  
ATOM   1582  HA  HIS A 112      14.565  15.780  14.517  1.00  1.35           H  
ATOM   1583 1HB  HIS A 112      14.708  14.015  12.713  1.00  1.35           H  
ATOM   1584 2HB  HIS A 112      15.162  15.268  11.598  1.00  1.35           H  
ATOM   1585  HD1 HIS A 112      17.534  16.572  12.263  1.00  1.35           H  
ATOM   1586  HD2 HIS A 112      16.845  12.858  14.168  1.00  1.35           H  
ATOM   1587  HE1 HIS A 112      19.685  15.827  13.089  1.00  1.35           H  
ATOM   1588  N   HIS A 113      15.816  17.845  14.068  1.00  1.46           N  
ATOM   1589  CA  HIS A 113      16.403  19.165  13.965  1.00  1.46           C  
ATOM   1590  C   HIS A 113      16.980  19.304  12.556  1.00  1.46           C  
ATOM   1591  O   HIS A 113      17.379  18.316  11.932  1.00  1.46           O  
ATOM   1592  CB  HIS A 113      17.477  19.374  15.039  1.00  1.46           C  
ATOM   1593  CG  HIS A 113      17.848  20.836  15.294  1.00  1.46           C  
ATOM   1594  ND1 HIS A 113      18.703  21.583  14.490  1.00  1.46           N  
ATOM   1595  CD2 HIS A 113      17.448  21.667  16.285  1.00  1.46           C  
ATOM   1596  CE1 HIS A 113      18.803  22.802  14.982  1.00  1.46           C  
ATOM   1597  NE2 HIS A 113      18.052  22.881  16.073  1.00  1.46           N  
ATOM   1598  H   HIS A 113      16.121  17.228  14.809  1.00  1.46           H  
ATOM   1599  HA  HIS A 113      15.639  19.928  14.097  1.00  1.46           H  
ATOM   1600 1HB  HIS A 113      17.139  18.938  15.979  1.00  1.46           H  
ATOM   1601 2HB  HIS A 113      18.384  18.846  14.739  1.00  1.46           H  
ATOM   1602  HD1 HIS A 113      19.212  21.319  13.633  1.00  1.46           H  
ATOM   1603  HD2 HIS A 113      16.783  21.530  17.138  1.00  1.46           H  
ATOM   1604  HE1 HIS A 113      19.433  23.537  14.483  1.00  1.46           H  
ATOM   1605  N   ASP A 114      16.938  20.527  12.045  1.00  1.58           N  
ATOM   1606  CA  ASP A 114      17.370  20.939  10.704  1.00  1.58           C  
ATOM   1607  C   ASP A 114      16.338  20.612   9.611  1.00  1.58           C  
ATOM   1608  O   ASP A 114      16.500  21.039   8.464  1.00  1.58           O  
ATOM   1609  CB  ASP A 114      18.705  20.278  10.308  1.00  1.58           C  
ATOM   1610  CG  ASP A 114      19.837  20.502  11.336  1.00  1.58           C  
ATOM   1611  OD1 ASP A 114      19.856  21.532  11.965  1.00  1.58           O  
ATOM   1612  OD2 ASP A 114      20.660  19.636  11.485  1.00  1.58           O  
ATOM   1613  H   ASP A 114      16.587  21.258  12.650  1.00  1.58           H  
ATOM   1614  HA  ASP A 114      17.513  22.020  10.714  1.00  1.58           H  
ATOM   1615 1HB  ASP A 114      18.575  19.214  10.119  1.00  1.58           H  
ATOM   1616 2HB  ASP A 114      19.032  20.714   9.366  1.00  1.58           H  
ATOM   1617  N   HIS A 115      15.240  19.943   9.984  1.00  1.69           N  
ATOM   1618  CA  HIS A 115      14.119  19.731   9.075  1.00  1.69           C  
ATOM   1619  C   HIS A 115      12.893  20.456   9.629  1.00  1.69           C  
ATOM   1620  O   HIS A 115      11.865  20.629   8.960  1.00  1.69           O  
ATOM   1621  CB  HIS A 115      13.874  18.244   8.872  1.00  1.69           C  
ATOM   1622  CG  HIS A 115      15.039  17.544   8.238  1.00  1.69           C  
ATOM   1623  ND1 HIS A 115      15.389  17.706   6.893  1.00  1.69           N  
ATOM   1624  CD2 HIS A 115      15.957  16.707   8.767  1.00  1.69           C  
ATOM   1625  CE1 HIS A 115      16.461  16.960   6.638  1.00  1.69           C  
ATOM   1626  NE2 HIS A 115      16.824  16.356   7.756  1.00  1.69           N  
ATOM   1627  H   HIS A 115      15.167  19.537  10.917  1.00  1.69           H  
ATOM   1628  HA  HIS A 115      14.344  20.163   8.112  1.00  1.69           H  
ATOM   1629 1HB  HIS A 115      13.670  17.771   9.834  1.00  1.69           H  
ATOM   1630 2HB  HIS A 115      13.011  18.097   8.244  1.00  1.69           H  
ATOM   1631  HD2 HIS A 115      16.006  16.375   9.799  1.00  1.69           H  
ATOM   1632  HE1 HIS A 115      16.964  16.871   5.674  1.00  1.69           H  
ATOM   1633  HE2 HIS A 115      17.613  15.733   7.864  1.00  1.69           H  
ATOM   1634  N   ARG A 116      13.024  20.900  10.868  1.00  1.76           N  
ATOM   1635  CA  ARG A 116      11.964  21.621  11.532  1.00  1.76           C  
ATOM   1636  C   ARG A 116      11.776  22.911  10.762  1.00  1.76           C  
ATOM   1637  O   ARG A 116      12.752  23.506  10.310  1.00  1.76           O  
ATOM   1638  CB  ARG A 116      12.320  21.906  12.979  1.00  1.76           C  
ATOM   1639  CG  ARG A 116      12.382  20.670  13.862  1.00  1.76           C  
ATOM   1640  CD  ARG A 116      12.755  21.003  15.254  1.00  1.76           C  
ATOM   1641  NE  ARG A 116      12.840  19.822  16.087  1.00  1.76           N  
ATOM   1642  CZ  ARG A 116      13.168  19.838  17.394  1.00  1.76           C  
ATOM   1643  NH1 ARG A 116      13.437  20.982  17.994  1.00  1.76           N  
ATOM   1644  NH2 ARG A 116      13.222  18.715  18.080  1.00  1.76           N  
ATOM   1645  H   ARG A 116      13.885  20.720  11.359  1.00  1.76           H  
ATOM   1646  HA  ARG A 116      11.047  21.034  11.497  1.00  1.76           H  
ATOM   1647 1HB  ARG A 116      13.288  22.401  13.028  1.00  1.76           H  
ATOM   1648 2HB  ARG A 116      11.581  22.583  13.408  1.00  1.76           H  
ATOM   1649 1HG  ARG A 116      11.409  20.188  13.881  1.00  1.76           H  
ATOM   1650 2HG  ARG A 116      13.116  19.971  13.465  1.00  1.76           H  
ATOM   1651 1HD  ARG A 116      13.728  21.493  15.261  1.00  1.76           H  
ATOM   1652 2HD  ARG A 116      12.008  21.670  15.683  1.00  1.76           H  
ATOM   1653  HE  ARG A 116      12.635  18.909  15.643  1.00  1.76           H  
ATOM   1654 1HH1 ARG A 116      13.391  21.850  17.474  1.00  1.76           H  
ATOM   1655 2HH1 ARG A 116      13.679  20.993  18.974  1.00  1.76           H  
ATOM   1656 1HH2 ARG A 116      13.012  17.828  17.633  1.00  1.76           H  
ATOM   1657 2HH2 ARG A 116      13.470  18.741  19.053  1.00  1.76           H  
ATOM   1658  N   GLY A 117      10.538  23.344  10.589  1.00  1.78           N  
ATOM   1659  CA  GLY A 117      10.292  24.573   9.844  1.00  1.78           C  
ATOM   1660  C   GLY A 117       9.996  24.317   8.364  1.00  1.78           C  
ATOM   1661  O   GLY A 117       9.540  25.218   7.666  1.00  1.78           O  
ATOM   1662  H   GLY A 117       9.766  22.830  10.982  1.00  1.78           H  
ATOM   1663 1HA  GLY A 117       9.455  25.105  10.296  1.00  1.78           H  
ATOM   1664 2HA  GLY A 117      11.160  25.226   9.930  1.00  1.78           H  
ATOM   1665  N   LYS A 118      10.166  23.072   7.895  1.00  1.75           N  
ATOM   1666  CA  LYS A 118       9.886  22.741   6.491  1.00  1.75           C  
ATOM   1667  C   LYS A 118       8.402  22.455   6.237  1.00  1.75           C  
ATOM   1668  O   LYS A 118       8.008  22.124   5.121  1.00  1.75           O  
ATOM   1669  CB  LYS A 118      10.736  21.560   6.010  1.00  1.75           C  
ATOM   1670  CG  LYS A 118      12.220  21.867   5.908  1.00  1.75           C  
ATOM   1671  CD  LYS A 118      13.031  20.662   5.421  1.00  1.75           C  
ATOM   1672  CE  LYS A 118      14.516  21.032   5.306  1.00  1.75           C  
ATOM   1673  NZ  LYS A 118      15.363  19.877   4.931  1.00  1.75           N  
ATOM   1674  H   LYS A 118      10.570  22.345   8.490  1.00  1.75           H  
ATOM   1675  HA  LYS A 118      10.172  23.597   5.890  1.00  1.75           H  
ATOM   1676 1HB  LYS A 118      10.628  20.736   6.704  1.00  1.75           H  
ATOM   1677 2HB  LYS A 118      10.383  21.223   5.035  1.00  1.75           H  
ATOM   1678 1HG  LYS A 118      12.370  22.700   5.221  1.00  1.75           H  
ATOM   1679 2HG  LYS A 118      12.590  22.162   6.893  1.00  1.75           H  
ATOM   1680 1HD  LYS A 118      12.916  19.834   6.125  1.00  1.75           H  
ATOM   1681 2HD  LYS A 118      12.666  20.336   4.446  1.00  1.75           H  
ATOM   1682 1HE  LYS A 118      14.624  21.803   4.549  1.00  1.75           H  
ATOM   1683 2HE  LYS A 118      14.861  21.428   6.260  1.00  1.75           H  
ATOM   1684 1HZ  LYS A 118      16.323  20.178   4.868  1.00  1.75           H  
ATOM   1685 2HZ  LYS A 118      15.298  19.121   5.646  1.00  1.75           H  
ATOM   1686 3HZ  LYS A 118      15.064  19.511   4.045  1.00  1.75           H  
ATOM   1687  N   GLY A 119       7.585  22.555   7.288  1.00  1.69           N  
ATOM   1688  CA  GLY A 119       6.147  22.299   7.198  1.00  1.69           C  
ATOM   1689  C   GLY A 119       5.803  20.824   7.376  1.00  1.69           C  
ATOM   1690  O   GLY A 119       4.652  20.418   7.204  1.00  1.69           O  
ATOM   1691  H   GLY A 119       7.982  22.844   8.168  1.00  1.69           H  
ATOM   1692 1HA  GLY A 119       5.628  22.889   7.954  1.00  1.69           H  
ATOM   1693 2HA  GLY A 119       5.785  22.645   6.229  1.00  1.69           H  
ATOM   1694  N   ILE A 120       6.793  20.036   7.766  1.00  1.61           N  
ATOM   1695  CA  ILE A 120       6.624  18.602   7.921  1.00  1.61           C  
ATOM   1696  C   ILE A 120       5.603  18.210   8.984  1.00  1.61           C  
ATOM   1697  O   ILE A 120       4.758  17.364   8.728  1.00  1.61           O  
ATOM   1698  CB  ILE A 120       7.966  17.966   8.262  1.00  1.61           C  
ATOM   1699  CG1 ILE A 120       8.895  18.099   7.089  1.00  1.61           C  
ATOM   1700  CG2 ILE A 120       7.756  16.514   8.600  1.00  1.61           C  
ATOM   1701  CD1 ILE A 120      10.292  17.788   7.408  1.00  1.61           C  
ATOM   1702  H   ILE A 120       7.704  20.447   7.909  1.00  1.61           H  
ATOM   1703  HA  ILE A 120       6.288  18.199   6.964  1.00  1.61           H  
ATOM   1704  HB  ILE A 120       8.418  18.483   9.107  1.00  1.61           H  
ATOM   1705 1HG1 ILE A 120       8.584  17.431   6.332  1.00  1.61           H  
ATOM   1706 2HG1 ILE A 120       8.837  19.116   6.702  1.00  1.61           H  
ATOM   1707 1HG2 ILE A 120       8.713  16.052   8.840  1.00  1.61           H  
ATOM   1708 2HG2 ILE A 120       7.091  16.432   9.449  1.00  1.61           H  
ATOM   1709 3HG2 ILE A 120       7.309  16.018   7.743  1.00  1.61           H  
ATOM   1710 1HD1 ILE A 120      10.902  17.895   6.514  1.00  1.61           H  
ATOM   1711 2HD1 ILE A 120      10.647  18.472   8.176  1.00  1.61           H  
ATOM   1712 3HD1 ILE A 120      10.348  16.774   7.771  1.00  1.61           H  
ATOM   1713  N   ALA A 121       5.670  18.813  10.178  1.00  1.53           N  
ATOM   1714  CA  ALA A 121       4.710  18.463  11.234  1.00  1.53           C  
ATOM   1715  C   ALA A 121       3.281  18.784  10.804  1.00  1.53           C  
ATOM   1716  O   ALA A 121       2.340  18.049  11.122  1.00  1.53           O  
ATOM   1717  CB  ALA A 121       5.037  19.183  12.516  1.00  1.53           C  
ATOM   1718  H   ALA A 121       6.384  19.503  10.349  1.00  1.53           H  
ATOM   1719  HA  ALA A 121       4.778  17.397  11.412  1.00  1.53           H  
ATOM   1720 1HB  ALA A 121       4.342  18.869  13.265  1.00  1.53           H  
ATOM   1721 2HB  ALA A 121       6.046  18.927  12.832  1.00  1.53           H  
ATOM   1722 3HB  ALA A 121       4.964  20.258  12.368  1.00  1.53           H  
ATOM   1723  N   LYS A 122       3.113  19.867  10.049  1.00  1.46           N  
ATOM   1724  CA  LYS A 122       1.799  20.241   9.557  1.00  1.46           C  
ATOM   1725  C   LYS A 122       1.328  19.169   8.607  1.00  1.46           C  
ATOM   1726  O   LYS A 122       0.230  18.642   8.745  1.00  1.46           O  
ATOM   1727  CB  LYS A 122       1.854  21.590   8.835  1.00  1.46           C  
ATOM   1728  CG  LYS A 122       0.554  22.054   8.136  1.00  1.46           C  
ATOM   1729  CD  LYS A 122      -0.576  22.375   9.079  1.00  1.46           C  
ATOM   1730  CE  LYS A 122      -1.701  23.144   8.350  1.00  1.46           C  
ATOM   1731  NZ  LYS A 122      -2.466  22.286   7.367  1.00  1.46           N  
ATOM   1732  H   LYS A 122       3.915  20.428   9.795  1.00  1.46           H  
ATOM   1733  HA  LYS A 122       1.099  20.290  10.394  1.00  1.46           H  
ATOM   1734 1HB  LYS A 122       2.134  22.362   9.549  1.00  1.46           H  
ATOM   1735 2HB  LYS A 122       2.628  21.559   8.077  1.00  1.46           H  
ATOM   1736 1HG  LYS A 122       0.770  22.939   7.541  1.00  1.46           H  
ATOM   1737 2HG  LYS A 122       0.212  21.265   7.454  1.00  1.46           H  
ATOM   1738 1HD  LYS A 122      -0.994  21.440   9.465  1.00  1.46           H  
ATOM   1739 2HD  LYS A 122      -0.206  22.974   9.904  1.00  1.46           H  
ATOM   1740 1HE  LYS A 122      -2.402  23.543   9.084  1.00  1.46           H  
ATOM   1741 2HE  LYS A 122      -1.254  23.976   7.808  1.00  1.46           H  
ATOM   1742 1HZ  LYS A 122      -3.176  22.821   6.918  1.00  1.46           H  
ATOM   1743 2HZ  LYS A 122      -1.876  21.856   6.645  1.00  1.46           H  
ATOM   1744 3HZ  LYS A 122      -2.904  21.495   7.841  1.00  1.46           H  
ATOM   1745  N   ALA A 123       2.193  18.814   7.656  1.00  1.41           N  
ATOM   1746  CA  ALA A 123       1.853  17.810   6.672  1.00  1.41           C  
ATOM   1747  C   ALA A 123       1.544  16.464   7.336  1.00  1.41           C  
ATOM   1748  O   ALA A 123       0.591  15.780   6.954  1.00  1.41           O  
ATOM   1749  CB  ALA A 123       2.989  17.693   5.685  1.00  1.41           C  
ATOM   1750  H   ALA A 123       3.100  19.277   7.600  1.00  1.41           H  
ATOM   1751  HA  ALA A 123       0.960  18.142   6.148  1.00  1.41           H  
ATOM   1752 1HB  ALA A 123       2.730  16.983   4.916  1.00  1.41           H  
ATOM   1753 2HB  ALA A 123       3.163  18.665   5.236  1.00  1.41           H  
ATOM   1754 3HB  ALA A 123       3.886  17.379   6.207  1.00  1.41           H  
ATOM   1755  N   LEU A 124       2.286  16.101   8.384  1.00  1.38           N  
ATOM   1756  CA  LEU A 124       2.005  14.851   9.077  1.00  1.38           C  
ATOM   1757  C   LEU A 124       0.609  14.877   9.688  1.00  1.38           C  
ATOM   1758  O   LEU A 124      -0.155  13.924   9.535  1.00  1.38           O  
ATOM   1759  CB  LEU A 124       3.061  14.606  10.164  1.00  1.38           C  
ATOM   1760  CG  LEU A 124       4.494  14.159   9.692  1.00  1.38           C  
ATOM   1761  CD1 LEU A 124       5.559  14.300  10.825  1.00  1.38           C  
ATOM   1762  CD2 LEU A 124       4.389  12.683   9.321  1.00  1.38           C  
ATOM   1763  H   LEU A 124       3.072  16.679   8.676  1.00  1.38           H  
ATOM   1764  HA  LEU A 124       2.045  14.038   8.358  1.00  1.38           H  
ATOM   1765 1HB  LEU A 124       3.163  15.508  10.763  1.00  1.38           H  
ATOM   1766 2HB  LEU A 124       2.674  13.829  10.775  1.00  1.38           H  
ATOM   1767  HG  LEU A 124       4.805  14.756   8.839  1.00  1.38           H  
ATOM   1768 1HD1 LEU A 124       6.525  13.957  10.455  1.00  1.38           H  
ATOM   1769 2HD1 LEU A 124       5.641  15.334  11.120  1.00  1.38           H  
ATOM   1770 3HD1 LEU A 124       5.299  13.719  11.676  1.00  1.38           H  
ATOM   1771 1HD2 LEU A 124       5.328  12.296   8.981  1.00  1.38           H  
ATOM   1772 2HD2 LEU A 124       4.073  12.108  10.192  1.00  1.38           H  
ATOM   1773 3HD2 LEU A 124       3.661  12.583   8.545  1.00  1.38           H  
ATOM   1774  N   ILE A 125       0.241  15.995  10.318  1.00  1.37           N  
ATOM   1775  CA  ILE A 125      -1.086  16.097  10.910  1.00  1.37           C  
ATOM   1776  C   ILE A 125      -2.173  16.104   9.837  1.00  1.37           C  
ATOM   1777  O   ILE A 125      -3.211  15.459  10.017  1.00  1.37           O  
ATOM   1778  CB  ILE A 125      -1.234  17.318  11.828  1.00  1.37           C  
ATOM   1779  CG1 ILE A 125      -0.360  17.155  13.079  1.00  1.37           C  
ATOM   1780  CG2 ILE A 125      -2.702  17.452  12.252  1.00  1.37           C  
ATOM   1781  CD1 ILE A 125      -0.256  18.419  13.865  1.00  1.37           C  
ATOM   1782  H   ILE A 125       0.902  16.768  10.419  1.00  1.37           H  
ATOM   1783  HA  ILE A 125      -1.242  15.220  11.533  1.00  1.37           H  
ATOM   1784  HB  ILE A 125      -0.904  18.218  11.301  1.00  1.37           H  
ATOM   1785 1HG1 ILE A 125      -0.790  16.383  13.715  1.00  1.37           H  
ATOM   1786 2HG1 ILE A 125       0.648  16.845  12.784  1.00  1.37           H  
ATOM   1787 1HG2 ILE A 125      -2.810  18.308  12.906  1.00  1.37           H  
ATOM   1788 2HG2 ILE A 125      -3.323  17.586  11.364  1.00  1.37           H  
ATOM   1789 3HG2 ILE A 125      -3.015  16.552  12.783  1.00  1.37           H  
ATOM   1790 1HD1 ILE A 125       0.349  18.271  14.734  1.00  1.37           H  
ATOM   1791 2HD1 ILE A 125       0.198  19.175  13.234  1.00  1.37           H  
ATOM   1792 3HD1 ILE A 125      -1.248  18.739  14.175  1.00  1.37           H  
ATOM   1793  N   ASP A 126      -1.963  16.846   8.737  1.00  1.37           N  
ATOM   1794  CA  ASP A 126      -2.959  16.887   7.664  1.00  1.37           C  
ATOM   1795  C   ASP A 126      -3.216  15.483   7.132  1.00  1.37           C  
ATOM   1796  O   ASP A 126      -4.370  15.086   6.944  1.00  1.37           O  
ATOM   1797  CB  ASP A 126      -2.487  17.769   6.497  1.00  1.37           C  
ATOM   1798  CG  ASP A 126      -2.527  19.299   6.759  1.00  1.37           C  
ATOM   1799  OD1 ASP A 126      -3.144  19.740   7.714  1.00  1.37           O  
ATOM   1800  OD2 ASP A 126      -1.936  20.061   5.991  1.00  1.37           O  
ATOM   1801  H   ASP A 126      -1.097  17.377   8.651  1.00  1.37           H  
ATOM   1802  HA  ASP A 126      -3.889  17.284   8.065  1.00  1.37           H  
ATOM   1803 1HB  ASP A 126      -1.461  17.496   6.255  1.00  1.37           H  
ATOM   1804 2HB  ASP A 126      -3.092  17.548   5.614  1.00  1.37           H  
ATOM   1805  N   VAL A 127      -2.155  14.695   6.970  1.00  1.38           N  
ATOM   1806  CA  VAL A 127      -2.331  13.330   6.516  1.00  1.38           C  
ATOM   1807  C   VAL A 127      -3.133  12.546   7.533  1.00  1.38           C  
ATOM   1808  O   VAL A 127      -4.040  11.802   7.160  1.00  1.38           O  
ATOM   1809  CB  VAL A 127      -0.990  12.641   6.232  1.00  1.38           C  
ATOM   1810  CG1 VAL A 127      -1.210  11.144   5.988  1.00  1.38           C  
ATOM   1811  CG2 VAL A 127      -0.350  13.261   4.979  1.00  1.38           C  
ATOM   1812  H   VAL A 127      -1.214  15.059   7.134  1.00  1.38           H  
ATOM   1813  HA  VAL A 127      -2.891  13.353   5.580  1.00  1.38           H  
ATOM   1814  HB  VAL A 127      -0.344  12.778   7.079  1.00  1.38           H  
ATOM   1815 1HG1 VAL A 127      -0.254  10.668   5.787  1.00  1.38           H  
ATOM   1816 2HG1 VAL A 127      -1.660  10.696   6.876  1.00  1.38           H  
ATOM   1817 3HG1 VAL A 127      -1.871  11.005   5.132  1.00  1.38           H  
ATOM   1818 1HG2 VAL A 127       0.598  12.781   4.776  1.00  1.38           H  
ATOM   1819 2HG2 VAL A 127      -1.015  13.121   4.124  1.00  1.38           H  
ATOM   1820 3HG2 VAL A 127      -0.191  14.320   5.140  1.00  1.38           H  
ATOM   1821  N   LEU A 128      -2.837  12.712   8.822  1.00  1.41           N  
ATOM   1822  CA  LEU A 128      -3.603  11.969   9.804  1.00  1.41           C  
ATOM   1823  C   LEU A 128      -5.060  12.359   9.808  1.00  1.41           C  
ATOM   1824  O   LEU A 128      -5.927  11.498   9.982  1.00  1.41           O  
ATOM   1825  CB  LEU A 128      -3.030  12.147  11.193  1.00  1.41           C  
ATOM   1826  CG  LEU A 128      -1.758  11.538  11.291  1.00  1.41           C  
ATOM   1827  CD1 LEU A 128      -1.228  11.705  12.620  1.00  1.41           C  
ATOM   1828  CD2 LEU A 128      -1.892  10.161  10.885  1.00  1.41           C  
ATOM   1829  H   LEU A 128      -2.069  13.323   9.107  1.00  1.41           H  
ATOM   1830  HA  LEU A 128      -3.541  10.915   9.549  1.00  1.41           H  
ATOM   1831 1HB  LEU A 128      -2.929  13.211  11.409  1.00  1.41           H  
ATOM   1832 2HB  LEU A 128      -3.695  11.692  11.925  1.00  1.41           H  
ATOM   1833  HG  LEU A 128      -1.080  12.024  10.622  1.00  1.41           H  
ATOM   1834 1HD1 LEU A 128      -0.270  11.230  12.629  1.00  1.41           H  
ATOM   1835 2HD1 LEU A 128      -1.134  12.768  12.849  1.00  1.41           H  
ATOM   1836 3HD1 LEU A 128      -1.883  11.227  13.346  1.00  1.41           H  
ATOM   1837 1HD2 LEU A 128      -0.921   9.703  10.931  1.00  1.41           H  
ATOM   1838 2HD2 LEU A 128      -2.581   9.675  11.558  1.00  1.41           H  
ATOM   1839 3HD2 LEU A 128      -2.271  10.101   9.866  1.00  1.41           H  
ATOM   1840  N   ALA A 129      -5.352  13.636   9.605  1.00  1.44           N  
ATOM   1841  CA  ALA A 129      -6.735  14.057   9.551  1.00  1.44           C  
ATOM   1842  C   ALA A 129      -7.445  13.347   8.400  1.00  1.44           C  
ATOM   1843  O   ALA A 129      -8.567  12.861   8.551  1.00  1.44           O  
ATOM   1844  CB  ALA A 129      -6.819  15.551   9.389  1.00  1.44           C  
ATOM   1845  H   ALA A 129      -4.600  14.320   9.496  1.00  1.44           H  
ATOM   1846  HA  ALA A 129      -7.220  13.765  10.484  1.00  1.44           H  
ATOM   1847 1HB  ALA A 129      -7.860  15.859   9.362  1.00  1.44           H  
ATOM   1848 2HB  ALA A 129      -6.310  16.035  10.224  1.00  1.44           H  
ATOM   1849 3HB  ALA A 129      -6.332  15.836   8.454  1.00  1.44           H  
ATOM   1850  N   ASP A 130      -6.758  13.225   7.262  1.00  1.47           N  
ATOM   1851  CA  ASP A 130      -7.360  12.535   6.135  1.00  1.47           C  
ATOM   1852  C   ASP A 130      -7.541  11.048   6.431  1.00  1.47           C  
ATOM   1853  O   ASP A 130      -8.583  10.478   6.089  1.00  1.47           O  
ATOM   1854  CB  ASP A 130      -6.539  12.757   4.863  1.00  1.47           C  
ATOM   1855  CG  ASP A 130      -6.699  14.201   4.306  1.00  1.47           C  
ATOM   1856  OD1 ASP A 130      -7.591  14.895   4.743  1.00  1.47           O  
ATOM   1857  OD2 ASP A 130      -5.942  14.575   3.440  1.00  1.47           O  
ATOM   1858  H   ASP A 130      -5.832  13.648   7.175  1.00  1.47           H  
ATOM   1859  HA  ASP A 130      -8.346  12.962   5.965  1.00  1.47           H  
ATOM   1860 1HB  ASP A 130      -5.482  12.580   5.080  1.00  1.47           H  
ATOM   1861 2HB  ASP A 130      -6.842  12.041   4.099  1.00  1.47           H  
ATOM   1862  N   LYS A 131      -6.575  10.425   7.120  1.00  1.48           N  
ATOM   1863  CA  LYS A 131      -6.710   9.004   7.437  1.00  1.48           C  
ATOM   1864  C   LYS A 131      -7.881   8.813   8.402  1.00  1.48           C  
ATOM   1865  O   LYS A 131      -8.617   7.827   8.323  1.00  1.48           O  
ATOM   1866  CB  LYS A 131      -5.423   8.424   8.053  1.00  1.48           C  
ATOM   1867  CG  LYS A 131      -4.187   8.391   7.114  1.00  1.48           C  
ATOM   1868  CD  LYS A 131      -4.437   7.570   5.847  1.00  1.48           C  
ATOM   1869  CE  LYS A 131      -4.488   6.073   6.114  1.00  1.48           C  
ATOM   1870  NZ  LYS A 131      -4.696   5.309   4.840  1.00  1.48           N  
ATOM   1871  H   LYS A 131      -5.730  10.936   7.380  1.00  1.48           H  
ATOM   1872  HA  LYS A 131      -6.933   8.458   6.518  1.00  1.48           H  
ATOM   1873 1HB  LYS A 131      -5.153   9.020   8.930  1.00  1.48           H  
ATOM   1874 2HB  LYS A 131      -5.611   7.408   8.399  1.00  1.48           H  
ATOM   1875 1HG  LYS A 131      -3.941   9.401   6.818  1.00  1.48           H  
ATOM   1876 2HG  LYS A 131      -3.334   7.975   7.652  1.00  1.48           H  
ATOM   1877 1HD  LYS A 131      -5.391   7.874   5.403  1.00  1.48           H  
ATOM   1878 2HD  LYS A 131      -3.646   7.772   5.123  1.00  1.48           H  
ATOM   1879 1HE  LYS A 131      -3.556   5.751   6.575  1.00  1.48           H  
ATOM   1880 2HE  LYS A 131      -5.314   5.858   6.793  1.00  1.48           H  
ATOM   1881 1HZ  LYS A 131      -4.741   4.323   5.027  1.00  1.48           H  
ATOM   1882 2HZ  LYS A 131      -5.588   5.618   4.411  1.00  1.48           H  
ATOM   1883 3HZ  LYS A 131      -3.943   5.496   4.203  1.00  1.48           H  
ATOM   1884  N   ALA A 132      -8.063   9.776   9.310  1.00  1.48           N  
ATOM   1885  CA  ALA A 132      -9.155   9.724  10.261  1.00  1.48           C  
ATOM   1886  C   ALA A 132     -10.490   9.717   9.530  1.00  1.48           C  
ATOM   1887  O   ALA A 132     -11.427   8.998   9.902  1.00  1.48           O  
ATOM   1888  CB  ALA A 132      -9.065  10.912  11.209  1.00  1.48           C  
ATOM   1889  H   ALA A 132      -7.409  10.555   9.353  1.00  1.48           H  
ATOM   1890  HA  ALA A 132      -9.075   8.795  10.811  1.00  1.48           H  
ATOM   1891 1HB  ALA A 132      -9.867  10.870  11.940  1.00  1.48           H  
ATOM   1892 2HB  ALA A 132      -8.103  10.894  11.722  1.00  1.48           H  
ATOM   1893 3HB  ALA A 132      -9.150  11.829  10.655  1.00  1.48           H  
ATOM   1894  N   GLU A 133     -10.580  10.489   8.444  1.00  1.47           N  
ATOM   1895  CA  GLU A 133     -11.814  10.482   7.676  1.00  1.47           C  
ATOM   1896  C   GLU A 133     -11.986   9.148   6.935  1.00  1.47           C  
ATOM   1897  O   GLU A 133     -13.079   8.570   6.942  1.00  1.47           O  
ATOM   1898  CB  GLU A 133     -11.835  11.658   6.693  1.00  1.47           C  
ATOM   1899  CG  GLU A 133     -11.973  13.043   7.349  1.00  1.47           C  
ATOM   1900  CD  GLU A 133     -13.297  13.249   8.068  1.00  1.47           C  
ATOM   1901  OE1 GLU A 133     -14.318  13.032   7.459  1.00  1.47           O  
ATOM   1902  OE2 GLU A 133     -13.284  13.627   9.218  1.00  1.47           O  
ATOM   1903  H   GLU A 133      -9.802  11.100   8.185  1.00  1.47           H  
ATOM   1904  HA  GLU A 133     -12.647  10.600   8.366  1.00  1.47           H  
ATOM   1905 1HB  GLU A 133     -10.911  11.662   6.112  1.00  1.47           H  
ATOM   1906 2HB  GLU A 133     -12.659  11.532   5.992  1.00  1.47           H  
ATOM   1907 1HG  GLU A 133     -11.162  13.163   8.068  1.00  1.47           H  
ATOM   1908 2HG  GLU A 133     -11.853  13.808   6.583  1.00  1.47           H  
ATOM   1909  N   GLU A 134     -10.891   8.593   6.391  1.00  1.46           N  
ATOM   1910  CA  GLU A 134     -10.968   7.324   5.648  1.00  1.46           C  
ATOM   1911  C   GLU A 134     -11.443   6.177   6.534  1.00  1.46           C  
ATOM   1912  O   GLU A 134     -12.174   5.291   6.091  1.00  1.46           O  
ATOM   1913  CB  GLU A 134      -9.615   6.902   5.050  1.00  1.46           C  
ATOM   1914  CG  GLU A 134      -9.076   7.739   3.893  1.00  1.46           C  
ATOM   1915  CD  GLU A 134      -7.739   7.195   3.358  1.00  1.46           C  
ATOM   1916  OE1 GLU A 134      -7.234   6.232   3.914  1.00  1.46           O  
ATOM   1917  OE2 GLU A 134      -7.228   7.741   2.412  1.00  1.46           O  
ATOM   1918  H   GLU A 134     -10.008   9.104   6.437  1.00  1.46           H  
ATOM   1919  HA  GLU A 134     -11.687   7.447   4.838  1.00  1.46           H  
ATOM   1920 1HB  GLU A 134      -8.862   6.919   5.838  1.00  1.46           H  
ATOM   1921 2HB  GLU A 134      -9.688   5.874   4.703  1.00  1.46           H  
ATOM   1922 1HG  GLU A 134      -9.806   7.746   3.086  1.00  1.46           H  
ATOM   1923 2HG  GLU A 134      -8.936   8.762   4.232  1.00  1.46           H  
ATOM   1924  N   ARG A 135     -11.030   6.213   7.797  1.00  1.45           N  
ATOM   1925  CA  ARG A 135     -11.352   5.182   8.772  1.00  1.45           C  
ATOM   1926  C   ARG A 135     -12.623   5.466   9.573  1.00  1.45           C  
ATOM   1927  O   ARG A 135     -12.913   4.757  10.540  1.00  1.45           O  
ATOM   1928  CB  ARG A 135     -10.186   4.987   9.719  1.00  1.45           C  
ATOM   1929  CG  ARG A 135      -8.932   4.438   9.054  1.00  1.45           C  
ATOM   1930  CD  ARG A 135      -7.822   4.291  10.013  1.00  1.45           C  
ATOM   1931  NE  ARG A 135      -8.108   3.280  11.032  1.00  1.45           N  
ATOM   1932  CZ  ARG A 135      -7.834   1.968  10.932  1.00  1.45           C  
ATOM   1933  NH1 ARG A 135      -7.255   1.481   9.853  1.00  1.45           N  
ATOM   1934  NH2 ARG A 135      -8.149   1.171  11.937  1.00  1.45           N  
ATOM   1935  H   ARG A 135     -10.405   6.971   8.075  1.00  1.45           H  
ATOM   1936  HA  ARG A 135     -11.499   4.249   8.230  1.00  1.45           H  
ATOM   1937 1HB  ARG A 135      -9.927   5.952  10.169  1.00  1.45           H  
ATOM   1938 2HB  ARG A 135     -10.471   4.314  10.525  1.00  1.45           H  
ATOM   1939 1HG  ARG A 135      -9.148   3.466   8.616  1.00  1.45           H  
ATOM   1940 2HG  ARG A 135      -8.618   5.132   8.269  1.00  1.45           H  
ATOM   1941 1HD  ARG A 135      -6.913   3.999   9.489  1.00  1.45           H  
ATOM   1942 2HD  ARG A 135      -7.656   5.245  10.506  1.00  1.45           H  
ATOM   1943  HE  ARG A 135      -8.554   3.594  11.888  1.00  1.45           H  
ATOM   1944 1HH1 ARG A 135      -7.008   2.098   9.093  1.00  1.45           H  
ATOM   1945 2HH1 ARG A 135      -7.050   0.496   9.792  1.00  1.45           H  
ATOM   1946 1HH2 ARG A 135      -8.599   1.573  12.779  1.00  1.45           H  
ATOM   1947 2HH2 ARG A 135      -7.950   0.186  11.885  1.00  1.45           H  
ATOM   1948  N   SER A 136     -13.371   6.501   9.180  1.00  1.46           N  
ATOM   1949  CA  SER A 136     -14.602   6.901   9.853  1.00  1.46           C  
ATOM   1950  C   SER A 136     -14.439   7.142  11.360  1.00  1.46           C  
ATOM   1951  O   SER A 136     -15.273   6.713  12.156  1.00  1.46           O  
ATOM   1952  CB  SER A 136     -15.691   5.857   9.625  1.00  1.46           C  
ATOM   1953  OG  SER A 136     -15.981   5.712   8.260  1.00  1.46           O  
ATOM   1954  H   SER A 136     -13.088   7.051   8.368  1.00  1.46           H  
ATOM   1955  HA  SER A 136     -14.932   7.835   9.397  1.00  1.46           H  
ATOM   1956 1HB  SER A 136     -15.388   4.898  10.041  1.00  1.46           H  
ATOM   1957 2HB  SER A 136     -16.588   6.168  10.153  1.00  1.46           H  
ATOM   1958  HG  SER A 136     -16.019   6.604   7.903  1.00  1.46           H  
ATOM   1959  N   TRP A 137     -13.387   7.871  11.748  1.00  1.46           N  
ATOM   1960  CA  TRP A 137     -13.141   8.177  13.160  1.00  1.46           C  
ATOM   1961  C   TRP A 137     -13.957   9.336  13.737  1.00  1.46           C  
ATOM   1962  O   TRP A 137     -13.936   9.583  14.936  1.00  1.46           O  
ATOM   1963  CB  TRP A 137     -11.669   8.492  13.368  1.00  1.46           C  
ATOM   1964  CG  TRP A 137     -10.782   7.298  13.315  1.00  1.46           C  
ATOM   1965  CD1 TRP A 137     -11.173   6.007  13.280  1.00  1.46           C  
ATOM   1966  CD2 TRP A 137      -9.336   7.275  13.327  1.00  1.46           C  
ATOM   1967  NE1 TRP A 137     -10.085   5.185  13.285  1.00  1.46           N  
ATOM   1968  CE2 TRP A 137      -8.952   5.954  13.307  1.00  1.46           C  
ATOM   1969  CE3 TRP A 137      -8.356   8.257  13.361  1.00  1.46           C  
ATOM   1970  CZ2 TRP A 137      -7.622   5.587  13.326  1.00  1.46           C  
ATOM   1971  CZ3 TRP A 137      -7.026   7.889  13.372  1.00  1.46           C  
ATOM   1972  CH2 TRP A 137      -6.681   6.575  13.355  1.00  1.46           C  
ATOM   1973  H   TRP A 137     -12.720   8.202  11.047  1.00  1.46           H  
ATOM   1974  HA  TRP A 137     -13.379   7.289  13.738  1.00  1.46           H  
ATOM   1975 1HB  TRP A 137     -11.348   9.180  12.599  1.00  1.46           H  
ATOM   1976 2HB  TRP A 137     -11.530   8.990  14.316  1.00  1.46           H  
ATOM   1977  HD1 TRP A 137     -12.203   5.675  13.268  1.00  1.46           H  
ATOM   1978  HE1 TRP A 137     -10.115   4.148  13.298  1.00  1.46           H  
ATOM   1979  HE3 TRP A 137      -8.638   9.304  13.388  1.00  1.46           H  
ATOM   1980  HZ2 TRP A 137      -7.304   4.561  13.305  1.00  1.46           H  
ATOM   1981  HZ3 TRP A 137      -6.267   8.673  13.397  1.00  1.46           H  
ATOM   1982  HH2 TRP A 137      -5.640   6.288  13.366  1.00  1.46           H  
ATOM   1983  N   SER A 138     -14.562  10.150  12.890  1.00  1.47           N  
ATOM   1984  CA  SER A 138     -15.371  11.328  13.284  1.00  1.47           C  
ATOM   1985  C   SER A 138     -14.625  12.452  14.048  1.00  1.47           C  
ATOM   1986  O   SER A 138     -15.122  13.575  14.127  1.00  1.47           O  
ATOM   1987  CB  SER A 138     -16.561  10.891  14.146  1.00  1.47           C  
ATOM   1988  OG  SER A 138     -17.406  10.010  13.451  1.00  1.47           O  
ATOM   1989  H   SER A 138     -14.505   9.920  11.910  1.00  1.47           H  
ATOM   1990  HA  SER A 138     -15.763  11.769  12.366  1.00  1.47           H  
ATOM   1991 1HB  SER A 138     -16.224  10.429  15.072  1.00  1.47           H  
ATOM   1992 2HB  SER A 138     -17.125  11.779  14.425  1.00  1.47           H  
ATOM   1993  HG  SER A 138     -17.039   9.129  13.583  1.00  1.47           H  
ATOM   1994  N   LYS A 139     -13.418  12.178  14.543  1.00  1.50           N  
ATOM   1995  CA  LYS A 139     -12.590  13.166  15.218  1.00  1.50           C  
ATOM   1996  C   LYS A 139     -11.159  12.674  15.376  1.00  1.50           C  
ATOM   1997  O   LYS A 139     -10.890  11.467  15.336  1.00  1.50           O  
ATOM   1998  CB  LYS A 139     -13.158  13.543  16.594  1.00  1.50           C  
ATOM   1999  CG  LYS A 139     -13.223  12.447  17.618  1.00  1.50           C  
ATOM   2000  CD  LYS A 139     -13.850  13.013  18.886  1.00  1.50           C  
ATOM   2001  CE  LYS A 139     -13.956  12.015  20.010  1.00  1.50           C  
ATOM   2002  NZ  LYS A 139     -14.593  12.632  21.199  1.00  1.50           N  
ATOM   2003  H   LYS A 139     -13.091  11.224  14.480  1.00  1.50           H  
ATOM   2004  HA  LYS A 139     -12.562  14.067  14.604  1.00  1.50           H  
ATOM   2005 1HB  LYS A 139     -12.547  14.337  17.023  1.00  1.50           H  
ATOM   2006 2HB  LYS A 139     -14.164  13.942  16.479  1.00  1.50           H  
ATOM   2007 1HG  LYS A 139     -13.820  11.609  17.240  1.00  1.50           H  
ATOM   2008 2HG  LYS A 139     -12.215  12.096  17.830  1.00  1.50           H  
ATOM   2009 1HD  LYS A 139     -13.251  13.861  19.224  1.00  1.50           H  
ATOM   2010 2HD  LYS A 139     -14.852  13.375  18.652  1.00  1.50           H  
ATOM   2011 1HE  LYS A 139     -14.562  11.163  19.690  1.00  1.50           H  
ATOM   2012 2HE  LYS A 139     -12.964  11.658  20.284  1.00  1.50           H  
ATOM   2013 1HZ  LYS A 139     -14.673  11.938  21.951  1.00  1.50           H  
ATOM   2014 2HZ  LYS A 139     -14.053  13.407  21.524  1.00  1.50           H  
ATOM   2015 3HZ  LYS A 139     -15.522  12.939  20.966  1.00  1.50           H  
ATOM   2016  N   LEU A 140     -10.255  13.622  15.601  1.00  1.56           N  
ATOM   2017  CA  LEU A 140      -8.867  13.312  15.907  1.00  1.56           C  
ATOM   2018  C   LEU A 140      -8.471  14.166  17.106  1.00  1.56           C  
ATOM   2019  O   LEU A 140      -8.548  15.398  17.054  1.00  1.56           O  
ATOM   2020  CB  LEU A 140      -7.981  13.625  14.688  1.00  1.56           C  
ATOM   2021  CG  LEU A 140      -6.457  13.345  14.820  1.00  1.56           C  
ATOM   2022  CD1 LEU A 140      -6.274  11.856  15.017  1.00  1.56           C  
ATOM   2023  CD2 LEU A 140      -5.720  13.818  13.550  1.00  1.56           C  
ATOM   2024  H   LEU A 140     -10.543  14.590  15.590  1.00  1.56           H  
ATOM   2025  HA  LEU A 140      -8.774  12.264  16.177  1.00  1.56           H  
ATOM   2026 1HB  LEU A 140      -8.343  13.035  13.848  1.00  1.56           H  
ATOM   2027 2HB  LEU A 140      -8.099  14.680  14.439  1.00  1.56           H  
ATOM   2028  HG  LEU A 140      -6.050  13.864  15.695  1.00  1.56           H  
ATOM   2029 1HD1 LEU A 140      -5.231  11.609  15.107  1.00  1.56           H  
ATOM   2030 2HD1 LEU A 140      -6.791  11.575  15.916  1.00  1.56           H  
ATOM   2031 3HD1 LEU A 140      -6.690  11.328  14.162  1.00  1.56           H  
ATOM   2032 1HD2 LEU A 140      -4.653  13.603  13.647  1.00  1.56           H  
ATOM   2033 2HD2 LEU A 140      -6.115  13.290  12.682  1.00  1.56           H  
ATOM   2034 3HD2 LEU A 140      -5.858  14.890  13.419  1.00  1.56           H  
ATOM   2035  N   VAL A 141      -8.069  13.512  18.182  1.00  1.67           N  
ATOM   2036  CA  VAL A 141      -7.720  14.175  19.428  1.00  1.67           C  
ATOM   2037  C   VAL A 141      -6.213  14.153  19.627  1.00  1.67           C  
ATOM   2038  O   VAL A 141      -5.594  13.103  19.475  1.00  1.67           O  
ATOM   2039  CB  VAL A 141      -8.437  13.460  20.589  1.00  1.67           C  
ATOM   2040  CG1 VAL A 141      -8.069  14.108  21.926  1.00  1.67           C  
ATOM   2041  CG2 VAL A 141      -9.952  13.481  20.335  1.00  1.67           C  
ATOM   2042  H   VAL A 141      -8.044  12.496  18.158  1.00  1.67           H  
ATOM   2043  HA  VAL A 141      -8.057  15.215  19.380  1.00  1.67           H  
ATOM   2044  HB  VAL A 141      -8.092  12.421  20.628  1.00  1.67           H  
ATOM   2045 1HG1 VAL A 141      -8.568  13.577  22.735  1.00  1.67           H  
ATOM   2046 2HG1 VAL A 141      -6.991  14.060  22.072  1.00  1.67           H  
ATOM   2047 3HG1 VAL A 141      -8.389  15.151  21.924  1.00  1.67           H  
ATOM   2048 1HG2 VAL A 141     -10.463  12.957  21.138  1.00  1.67           H  
ATOM   2049 2HG2 VAL A 141     -10.299  14.513  20.290  1.00  1.67           H  
ATOM   2050 3HG2 VAL A 141     -10.169  12.984  19.384  1.00  1.67           H  
ATOM   2051  N   LEU A 142      -5.598  15.289  19.934  1.00  1.85           N  
ATOM   2052  CA  LEU A 142      -4.149  15.269  20.090  1.00  1.85           C  
ATOM   2053  C   LEU A 142      -3.723  15.714  21.489  1.00  1.85           C  
ATOM   2054  O   LEU A 142      -4.211  16.708  22.024  1.00  1.85           O  
ATOM   2055  CB  LEU A 142      -3.524  16.211  19.055  1.00  1.85           C  
ATOM   2056  CG  LEU A 142      -3.814  15.869  17.553  1.00  1.85           C  
ATOM   2057  CD1 LEU A 142      -5.102  16.575  17.081  1.00  1.85           C  
ATOM   2058  CD2 LEU A 142      -2.620  16.285  16.706  1.00  1.85           C  
ATOM   2059  H   LEU A 142      -6.132  16.147  20.048  1.00  1.85           H  
ATOM   2060  HA  LEU A 142      -3.784  14.258  19.935  1.00  1.85           H  
ATOM   2061 1HB  LEU A 142      -3.866  17.199  19.245  1.00  1.85           H  
ATOM   2062 2HB  LEU A 142      -2.439  16.193  19.195  1.00  1.85           H  
ATOM   2063  HG  LEU A 142      -3.980  14.808  17.457  1.00  1.85           H  
ATOM   2064 1HD1 LEU A 142      -5.301  16.314  16.040  1.00  1.85           H  
ATOM   2065 2HD1 LEU A 142      -5.950  16.266  17.686  1.00  1.85           H  
ATOM   2066 3HD1 LEU A 142      -4.978  17.650  17.165  1.00  1.85           H  
ATOM   2067 1HD2 LEU A 142      -2.811  16.034  15.660  1.00  1.85           H  
ATOM   2068 2HD2 LEU A 142      -2.465  17.359  16.796  1.00  1.85           H  
ATOM   2069 3HD2 LEU A 142      -1.738  15.760  17.051  1.00  1.85           H  
ATOM   2070  N   ASN A 143      -2.732  15.023  22.055  1.00  2.15           N  
ATOM   2071  CA  ASN A 143      -2.255  15.392  23.392  1.00  2.15           C  
ATOM   2072  C   ASN A 143      -1.226  16.509  23.339  1.00  2.15           C  
ATOM   2073  O   ASN A 143      -0.027  16.290  23.544  1.00  2.15           O  
ATOM   2074  CB  ASN A 143      -1.703  14.200  24.140  1.00  2.15           C  
ATOM   2075  CG  ASN A 143      -2.750  13.180  24.459  1.00  2.15           C  
ATOM   2076  OD1 ASN A 143      -3.890  13.501  24.824  1.00  2.15           O  
ATOM   2077  ND2 ASN A 143      -2.370  11.944  24.340  1.00  2.15           N  
ATOM   2078  H   ASN A 143      -2.340  14.211  21.569  1.00  2.15           H  
ATOM   2079  HA  ASN A 143      -3.104  15.776  23.960  1.00  2.15           H  
ATOM   2080 1HB  ASN A 143      -0.930  13.722  23.529  1.00  2.15           H  
ATOM   2081 2HB  ASN A 143      -1.236  14.535  25.062  1.00  2.15           H  
ATOM   2082 1HD2 ASN A 143      -2.999  11.193  24.527  1.00  2.15           H  
ATOM   2083 2HD2 ASN A 143      -1.428  11.749  24.049  1.00  2.15           H  
ATOM   2084  N   ALA A 144      -1.697  17.703  23.035  1.00  2.60           N  
ATOM   2085  CA  ALA A 144      -0.811  18.837  22.847  1.00  2.60           C  
ATOM   2086  C   ALA A 144      -0.007  19.111  24.135  1.00  2.60           C  
ATOM   2087  O   ALA A 144      -0.548  18.951  25.230  1.00  2.60           O  
ATOM   2088  CB  ALA A 144      -1.606  20.066  22.480  1.00  2.60           C  
ATOM   2089  H   ALA A 144      -2.707  17.775  22.877  1.00  2.60           H  
ATOM   2090  HA  ALA A 144      -0.144  18.584  22.033  1.00  2.60           H  
ATOM   2091 1HB  ALA A 144      -0.936  20.882  22.300  1.00  2.60           H  
ATOM   2092 2HB  ALA A 144      -2.162  19.855  21.580  1.00  2.60           H  
ATOM   2093 3HB  ALA A 144      -2.291  20.321  23.280  1.00  2.60           H  
ATOM   2094  N   PRO A 145       1.271  19.509  24.026  1.00  3.17           N  
ATOM   2095  CA  PRO A 145       2.179  19.868  25.104  1.00  3.17           C  
ATOM   2096  C   PRO A 145       1.891  21.227  25.710  1.00  3.17           C  
ATOM   2097  O   PRO A 145       1.038  21.975  25.230  1.00  3.17           O  
ATOM   2098  CB  PRO A 145       3.540  19.814  24.425  1.00  3.17           C  
ATOM   2099  CG  PRO A 145       3.268  20.206  23.021  1.00  3.17           C  
ATOM   2100  CD  PRO A 145       1.915  19.592  22.692  1.00  3.17           C  
ATOM   2101  HA  PRO A 145       2.118  19.084  25.883  1.00  3.17           H  
ATOM   2102 1HB  PRO A 145       4.226  20.527  24.917  1.00  3.17           H  
ATOM   2103 2HB  PRO A 145       3.994  18.821  24.521  1.00  3.17           H  
ATOM   2104 1HG  PRO A 145       3.288  21.291  22.946  1.00  3.17           H  
ATOM   2105 2HG  PRO A 145       4.082  19.834  22.381  1.00  3.17           H  
ATOM   2106 1HD  PRO A 145       1.371  20.259  22.015  1.00  3.17           H  
ATOM   2107 2HD  PRO A 145       2.068  18.581  22.276  1.00  3.17           H  
ATOM   2108  N   ARG A 146       2.606  21.538  26.782  1.00  3.76           N  
ATOM   2109  CA  ARG A 146       2.492  22.825  27.451  1.00  3.76           C  
ATOM   2110  C   ARG A 146       3.159  23.971  26.683  1.00  3.76           C  
ATOM   2111  O   ARG A 146       4.116  23.779  25.937  1.00  3.76           O  
ATOM   2112  CB  ARG A 146       3.100  22.734  28.840  1.00  3.76           C  
ATOM   2113  CG  ARG A 146       2.346  21.820  29.801  1.00  3.76           C  
ATOM   2114  CD  ARG A 146       3.001  21.748  31.140  1.00  3.76           C  
ATOM   2115  NE  ARG A 146       2.287  20.853  32.045  1.00  3.76           N  
ATOM   2116  CZ  ARG A 146       2.688  20.538  33.294  1.00  3.76           C  
ATOM   2117  NH1 ARG A 146       3.797  21.048  33.781  1.00  3.76           N  
ATOM   2118  NH2 ARG A 146       1.962  19.713  34.031  1.00  3.76           N  
ATOM   2119  H   ARG A 146       3.272  20.868  27.138  1.00  3.76           H  
ATOM   2120  HA  ARG A 146       1.431  23.057  27.558  1.00  3.76           H  
ATOM   2121 1HB  ARG A 146       4.118  22.357  28.763  1.00  3.76           H  
ATOM   2122 2HB  ARG A 146       3.152  23.729  29.285  1.00  3.76           H  
ATOM   2123 1HG  ARG A 146       1.333  22.196  29.938  1.00  3.76           H  
ATOM   2124 2HG  ARG A 146       2.304  20.811  29.387  1.00  3.76           H  
ATOM   2125 1HD  ARG A 146       4.020  21.377  31.029  1.00  3.76           H  
ATOM   2126 2HD  ARG A 146       3.023  22.740  31.590  1.00  3.76           H  
ATOM   2127  HE  ARG A 146       1.428  20.438  31.711  1.00  3.76           H  
ATOM   2128 1HH1 ARG A 146       4.352  21.678  33.219  1.00  3.76           H  
ATOM   2129 2HH1 ARG A 146       4.095  20.810  34.716  1.00  3.76           H  
ATOM   2130 1HH2 ARG A 146       1.110  19.318  33.659  1.00  3.76           H  
ATOM   2131 2HH2 ARG A 146       2.262  19.475  34.966  1.00  3.76           H  
ATOM   2132  N   VAL A 147       2.649  25.166  26.919  1.00  4.17           N  
ATOM   2133  CA  VAL A 147       3.139  26.424  26.382  1.00  4.17           C  
ATOM   2134  C   VAL A 147       4.459  26.822  27.042  1.00  4.17           C  
ATOM   2135  O   VAL A 147       4.583  26.688  28.257  1.00  4.17           O  
ATOM   2136  CB  VAL A 147       2.081  27.518  26.635  1.00  4.17           C  
ATOM   2137  CG1 VAL A 147       2.585  28.895  26.223  1.00  4.17           C  
ATOM   2138  CG2 VAL A 147       0.828  27.167  25.865  1.00  4.17           C  
ATOM   2139  H   VAL A 147       1.851  25.210  27.537  1.00  4.17           H  
ATOM   2140  HA  VAL A 147       3.274  26.297  25.311  1.00  4.17           H  
ATOM   2141  HB  VAL A 147       1.863  27.557  27.702  1.00  4.17           H  
ATOM   2142 1HG1 VAL A 147       1.812  29.632  26.431  1.00  4.17           H  
ATOM   2143 2HG1 VAL A 147       3.481  29.149  26.788  1.00  4.17           H  
ATOM   2144 3HG1 VAL A 147       2.806  28.906  25.165  1.00  4.17           H  
ATOM   2145 1HG2 VAL A 147       0.062  27.921  26.050  1.00  4.17           H  
ATOM   2146 2HG2 VAL A 147       1.058  27.139  24.802  1.00  4.17           H  
ATOM   2147 3HG2 VAL A 147       0.464  26.192  26.188  1.00  4.17           H  
ATOM   2148  N   PRO A 148       5.455  27.316  26.284  1.00  4.30           N  
ATOM   2149  CA  PRO A 148       5.585  27.548  24.842  1.00  4.30           C  
ATOM   2150  C   PRO A 148       6.215  26.456  23.978  1.00  4.30           C  
ATOM   2151  O   PRO A 148       7.052  26.788  23.140  1.00  4.30           O  
ATOM   2152  CB  PRO A 148       6.507  28.765  24.842  1.00  4.30           C  
ATOM   2153  CG  PRO A 148       7.439  28.507  26.010  1.00  4.30           C  
ATOM   2154  CD  PRO A 148       6.591  27.809  27.053  1.00  4.30           C  
ATOM   2155  HA  PRO A 148       4.618  27.832  24.415  1.00  4.30           H  
ATOM   2156 1HB  PRO A 148       7.032  28.844  23.881  1.00  4.30           H  
ATOM   2157 2HB  PRO A 148       5.914  29.685  24.964  1.00  4.30           H  
ATOM   2158 1HG  PRO A 148       8.291  27.892  25.682  1.00  4.30           H  
ATOM   2159 2HG  PRO A 148       7.858  29.455  26.378  1.00  4.30           H  
ATOM   2160 1HD  PRO A 148       7.134  26.960  27.496  1.00  4.30           H  
ATOM   2161 2HD  PRO A 148       6.246  28.518  27.821  1.00  4.30           H  
ATOM   2162  N   GLU A 149       5.877  25.185  24.137  1.00  4.12           N  
ATOM   2163  CA  GLU A 149       6.532  24.197  23.275  1.00  4.12           C  
ATOM   2164  C   GLU A 149       6.038  24.356  21.834  1.00  4.12           C  
ATOM   2165  O   GLU A 149       4.851  24.612  21.596  1.00  4.12           O  
ATOM   2166  CB  GLU A 149       6.359  22.763  23.792  1.00  4.12           C  
ATOM   2167  CG  GLU A 149       7.174  21.704  22.997  1.00  4.12           C  
ATOM   2168  CD  GLU A 149       7.179  20.306  23.598  1.00  4.12           C  
ATOM   2169  OE1 GLU A 149       6.657  20.123  24.666  1.00  4.12           O  
ATOM   2170  OE2 GLU A 149       7.719  19.425  22.969  1.00  4.12           O  
ATOM   2171  H   GLU A 149       5.194  24.870  24.826  1.00  4.12           H  
ATOM   2172  HA  GLU A 149       7.603  24.403  23.278  1.00  4.12           H  
ATOM   2173 1HB  GLU A 149       6.656  22.714  24.840  1.00  4.12           H  
ATOM   2174 2HB  GLU A 149       5.307  22.493  23.741  1.00  4.12           H  
ATOM   2175 1HG  GLU A 149       6.750  21.623  22.016  1.00  4.12           H  
ATOM   2176 2HG  GLU A 149       8.198  22.054  22.891  1.00  4.12           H  
ATOM   2177  N   ASP A 150       6.938  24.176  20.863  1.00  3.72           N  
ATOM   2178  CA  ASP A 150       6.562  24.309  19.451  1.00  3.72           C  
ATOM   2179  C   ASP A 150       5.406  23.385  19.059  1.00  3.72           C  
ATOM   2180  O   ASP A 150       4.589  23.737  18.205  1.00  3.72           O  
ATOM   2181  CB  ASP A 150       7.768  24.054  18.538  1.00  3.72           C  
ATOM   2182  CG  ASP A 150       8.825  25.211  18.519  1.00  3.72           C  
ATOM   2183  OD1 ASP A 150       8.533  26.314  18.973  1.00  3.72           O  
ATOM   2184  OD2 ASP A 150       9.908  24.968  18.046  1.00  3.72           O  
ATOM   2185  H   ASP A 150       7.895  23.961  21.111  1.00  3.72           H  
ATOM   2186  HA  ASP A 150       6.236  25.329  19.294  1.00  3.72           H  
ATOM   2187 1HB  ASP A 150       8.266  23.135  18.846  1.00  3.72           H  
ATOM   2188 2HB  ASP A 150       7.415  23.901  17.518  1.00  3.72           H  
ATOM   2189  N   GLY A 151       5.321  22.211  19.681  1.00  3.24           N  
ATOM   2190  CA  GLY A 151       4.247  21.258  19.409  1.00  3.24           C  
ATOM   2191  C   GLY A 151       2.863  21.835  19.760  1.00  3.24           C  
ATOM   2192  O   GLY A 151       1.838  21.389  19.232  1.00  3.24           O  
ATOM   2193  H   GLY A 151       6.023  21.976  20.370  1.00  3.24           H  
ATOM   2194 1HA  GLY A 151       4.270  20.980  18.356  1.00  3.24           H  
ATOM   2195 2HA  GLY A 151       4.421  20.349  19.983  1.00  3.24           H  
ATOM   2196  N   ARG A 152       2.830  22.816  20.668  1.00  2.80           N  
ATOM   2197  CA  ARG A 152       1.587  23.433  21.081  1.00  2.80           C  
ATOM   2198  C   ARG A 152       1.257  24.520  20.092  1.00  2.80           C  
ATOM   2199  O   ARG A 152       0.099  24.716  19.734  1.00  2.80           O  
ATOM   2200  CB  ARG A 152       1.668  24.000  22.488  1.00  2.80           C  
ATOM   2201  CG  ARG A 152       0.394  24.617  22.957  1.00  2.80           C  
ATOM   2202  CD  ARG A 152      -0.687  23.620  22.920  1.00  2.80           C  
ATOM   2203  NE  ARG A 152      -1.924  24.126  23.391  1.00  2.80           N  
ATOM   2204  CZ  ARG A 152      -2.337  24.067  24.654  1.00  2.80           C  
ATOM   2205  NH1 ARG A 152      -1.592  23.494  25.592  1.00  2.80           N  
ATOM   2206  NH2 ARG A 152      -3.512  24.595  24.929  1.00  2.80           N  
ATOM   2207  H   ARG A 152       3.691  23.181  21.063  1.00  2.80           H  
ATOM   2208  HA  ARG A 152       0.796  22.686  21.062  1.00  2.80           H  
ATOM   2209 1HB  ARG A 152       1.936  23.220  23.189  1.00  2.80           H  
ATOM   2210 2HB  ARG A 152       2.448  24.761  22.537  1.00  2.80           H  
ATOM   2211 1HG  ARG A 152       0.518  24.936  23.983  1.00  2.80           H  
ATOM   2212 2HG  ARG A 152       0.130  25.466  22.326  1.00  2.80           H  
ATOM   2213 1HD  ARG A 152      -0.828  23.304  21.894  1.00  2.80           H  
ATOM   2214 2HD  ARG A 152      -0.421  22.774  23.523  1.00  2.80           H  
ATOM   2215  HE  ARG A 152      -2.559  24.581  22.722  1.00  2.80           H  
ATOM   2216 1HH1 ARG A 152      -0.675  23.069  25.351  1.00  2.80           H  
ATOM   2217 2HH1 ARG A 152      -1.922  23.452  26.540  1.00  2.80           H  
ATOM   2218 1HH2 ARG A 152      -4.034  25.020  24.143  1.00  2.80           H  
ATOM   2219 2HH2 ARG A 152      -3.882  24.580  25.866  1.00  2.80           H  
ATOM   2220  N   LYS A 153       2.286  25.217  19.611  1.00  2.48           N  
ATOM   2221  CA  LYS A 153       2.046  26.281  18.639  1.00  2.48           C  
ATOM   2222  C   LYS A 153       1.410  25.619  17.415  1.00  2.48           C  
ATOM   2223  O   LYS A 153       0.412  26.091  16.871  1.00  2.48           O  
ATOM   2224  CB  LYS A 153       3.371  26.921  18.229  1.00  2.48           C  
ATOM   2225  CG  LYS A 153       4.082  27.718  19.313  1.00  2.48           C  
ATOM   2226  CD  LYS A 153       5.447  28.181  18.803  1.00  2.48           C  
ATOM   2227  CE  LYS A 153       6.289  28.800  19.906  1.00  2.48           C  
ATOM   2228  NZ  LYS A 153       7.695  29.017  19.456  1.00  2.48           N  
ATOM   2229  H   LYS A 153       3.228  25.015  19.954  1.00  2.48           H  
ATOM   2230  HA  LYS A 153       1.357  27.018  19.054  1.00  2.48           H  
ATOM   2231 1HB  LYS A 153       4.054  26.157  17.878  1.00  2.48           H  
ATOM   2232 2HB  LYS A 153       3.192  27.595  17.391  1.00  2.48           H  
ATOM   2233 1HG  LYS A 153       3.485  28.583  19.594  1.00  2.48           H  
ATOM   2234 2HG  LYS A 153       4.227  27.085  20.195  1.00  2.48           H  
ATOM   2235 1HD  LYS A 153       5.995  27.348  18.371  1.00  2.48           H  
ATOM   2236 2HD  LYS A 153       5.298  28.925  18.023  1.00  2.48           H  
ATOM   2237 1HE  LYS A 153       5.857  29.755  20.195  1.00  2.48           H  
ATOM   2238 2HE  LYS A 153       6.296  28.133  20.774  1.00  2.48           H  
ATOM   2239 1HZ  LYS A 153       8.236  29.415  20.203  1.00  2.48           H  
ATOM   2240 2HZ  LYS A 153       8.095  28.082  19.204  1.00  2.48           H  
ATOM   2241 3HZ  LYS A 153       7.722  29.623  18.658  1.00  2.48           H  
ATOM   2242  N   LEU A 154       1.950  24.451  17.056  1.00  2.27           N  
ATOM   2243  CA  LEU A 154       1.459  23.652  15.944  1.00  2.27           C  
ATOM   2244  C   LEU A 154      -0.006  23.296  16.154  1.00  2.27           C  
ATOM   2245  O   LEU A 154      -0.856  23.592  15.306  1.00  2.27           O  
ATOM   2246  CB  LEU A 154       2.285  22.367  15.891  1.00  2.27           C  
ATOM   2247  CG  LEU A 154       1.924  21.300  14.873  1.00  2.27           C  
ATOM   2248  CD1 LEU A 154       2.159  21.808  13.452  1.00  2.27           C  
ATOM   2249  CD2 LEU A 154       2.738  20.067  15.193  1.00  2.27           C  
ATOM   2250  H   LEU A 154       2.776  24.125  17.560  1.00  2.27           H  
ATOM   2251  HA  LEU A 154       1.565  24.223  15.021  1.00  2.27           H  
ATOM   2252 1HB  LEU A 154       3.324  22.644  15.719  1.00  2.27           H  
ATOM   2253 2HB  LEU A 154       2.235  21.899  16.857  1.00  2.27           H  
ATOM   2254  HG  LEU A 154       0.870  21.059  14.965  1.00  2.27           H  
ATOM   2255 1HD1 LEU A 154       1.890  21.028  12.741  1.00  2.27           H  
ATOM   2256 2HD1 LEU A 154       1.547  22.692  13.274  1.00  2.27           H  
ATOM   2257 3HD1 LEU A 154       3.209  22.062  13.328  1.00  2.27           H  
ATOM   2258 1HD2 LEU A 154       2.486  19.275  14.498  1.00  2.27           H  
ATOM   2259 2HD2 LEU A 154       3.797  20.305  15.113  1.00  2.27           H  
ATOM   2260 3HD2 LEU A 154       2.515  19.742  16.211  1.00  2.27           H  
ATOM   2261  N   TYR A 155      -0.314  22.710  17.314  1.00  2.16           N  
ATOM   2262  CA  TYR A 155      -1.677  22.341  17.642  1.00  2.16           C  
ATOM   2263  C   TYR A 155      -2.623  23.520  17.522  1.00  2.16           C  
ATOM   2264  O   TYR A 155      -3.662  23.417  16.891  1.00  2.16           O  
ATOM   2265  CB  TYR A 155      -1.792  21.802  19.054  1.00  2.16           C  
ATOM   2266  CG  TYR A 155      -3.220  21.418  19.447  1.00  2.16           C  
ATOM   2267  CD1 TYR A 155      -3.708  20.152  19.148  1.00  2.16           C  
ATOM   2268  CD2 TYR A 155      -4.055  22.349  20.074  1.00  2.16           C  
ATOM   2269  CE1 TYR A 155      -5.006  19.814  19.493  1.00  2.16           C  
ATOM   2270  CE2 TYR A 155      -5.358  22.008  20.397  1.00  2.16           C  
ATOM   2271  CZ  TYR A 155      -5.828  20.739  20.111  1.00  2.16           C  
ATOM   2272  OH  TYR A 155      -7.123  20.374  20.416  1.00  2.16           O  
ATOM   2273  H   TYR A 155       0.425  22.483  17.986  1.00  2.16           H  
ATOM   2274  HA  TYR A 155      -2.002  21.577  16.929  1.00  2.16           H  
ATOM   2275 1HB  TYR A 155      -1.148  20.928  19.171  1.00  2.16           H  
ATOM   2276 2HB  TYR A 155      -1.444  22.557  19.748  1.00  2.16           H  
ATOM   2277  HD1 TYR A 155      -3.066  19.425  18.651  1.00  2.16           H  
ATOM   2278  HD2 TYR A 155      -3.683  23.351  20.301  1.00  2.16           H  
ATOM   2279  HE1 TYR A 155      -5.396  18.828  19.266  1.00  2.16           H  
ATOM   2280  HE2 TYR A 155      -6.006  22.740  20.876  1.00  2.16           H  
ATOM   2281  HH  TYR A 155      -7.731  21.125  20.254  1.00  2.16           H  
ATOM   2282  N   GLU A 156      -2.274  24.651  18.150  1.00  2.11           N  
ATOM   2283  CA  GLU A 156      -3.187  25.796  18.167  1.00  2.11           C  
ATOM   2284  C   GLU A 156      -3.444  26.344  16.762  1.00  2.11           C  
ATOM   2285  O   GLU A 156      -4.553  26.786  16.452  1.00  2.11           O  
ATOM   2286  CB  GLU A 156      -2.621  26.912  19.056  1.00  2.11           C  
ATOM   2287  CG  GLU A 156      -2.576  26.616  20.589  1.00  2.11           C  
ATOM   2288  CD  GLU A 156      -3.925  26.476  21.276  1.00  2.11           C  
ATOM   2289  OE1 GLU A 156      -4.763  27.330  21.105  1.00  2.11           O  
ATOM   2290  OE2 GLU A 156      -4.084  25.521  22.022  1.00  2.11           O  
ATOM   2291  H   GLU A 156      -1.383  24.704  18.636  1.00  2.11           H  
ATOM   2292  HA  GLU A 156      -4.140  25.465  18.578  1.00  2.11           H  
ATOM   2293 1HB  GLU A 156      -1.595  27.122  18.740  1.00  2.11           H  
ATOM   2294 2HB  GLU A 156      -3.199  27.822  18.904  1.00  2.11           H  
ATOM   2295 1HG  GLU A 156      -2.037  25.683  20.725  1.00  2.11           H  
ATOM   2296 2HG  GLU A 156      -2.002  27.400  21.078  1.00  2.11           H  
ATOM   2297  N   GLN A 157      -2.428  26.316  15.902  1.00  2.13           N  
ATOM   2298  CA  GLN A 157      -2.575  26.776  14.527  1.00  2.13           C  
ATOM   2299  C   GLN A 157      -3.521  25.884  13.714  1.00  2.13           C  
ATOM   2300  O   GLN A 157      -4.231  26.368  12.829  1.00  2.13           O  
ATOM   2301  CB  GLN A 157      -1.204  26.834  13.850  1.00  2.13           C  
ATOM   2302  CG  GLN A 157      -0.294  27.939  14.384  1.00  2.13           C  
ATOM   2303  CD  GLN A 157       1.130  27.838  13.855  1.00  2.13           C  
ATOM   2304  OE1 GLN A 157       1.562  26.792  13.351  1.00  2.13           O  
ATOM   2305  NE2 GLN A 157       1.878  28.931  13.976  1.00  2.13           N  
ATOM   2306  H   GLN A 157      -1.515  25.977  16.215  1.00  2.13           H  
ATOM   2307  HA  GLN A 157      -2.994  27.780  14.549  1.00  2.13           H  
ATOM   2308 1HB  GLN A 157      -0.690  25.880  14.000  1.00  2.13           H  
ATOM   2309 2HB  GLN A 157      -1.331  26.974  12.779  1.00  2.13           H  
ATOM   2310 1HG  GLN A 157      -0.699  28.895  14.058  1.00  2.13           H  
ATOM   2311 2HG  GLN A 157      -0.275  27.907  15.464  1.00  2.13           H  
ATOM   2312 1HE2 GLN A 157       2.824  28.928  13.650  1.00  2.13           H  
ATOM   2313 2HE2 GLN A 157       1.495  29.755  14.393  1.00  2.13           H  
ATOM   2314  N   ILE A 158      -3.501  24.579  13.999  1.00  2.22           N  
ATOM   2315  CA  ILE A 158      -4.277  23.593  13.249  1.00  2.22           C  
ATOM   2316  C   ILE A 158      -5.643  23.196  13.832  1.00  2.22           C  
ATOM   2317  O   ILE A 158      -6.638  23.125  13.105  1.00  2.22           O  
ATOM   2318  CB  ILE A 158      -3.454  22.304  13.124  1.00  2.22           C  
ATOM   2319  CG1 ILE A 158      -2.202  22.577  12.365  1.00  2.22           C  
ATOM   2320  CG2 ILE A 158      -4.264  21.233  12.422  1.00  2.22           C  
ATOM   2321  CD1 ILE A 158      -1.252  21.453  12.433  1.00  2.22           C  
ATOM   2322  H   ILE A 158      -2.874  24.254  14.739  1.00  2.22           H  
ATOM   2323  HA  ILE A 158      -4.445  23.998  12.254  1.00  2.22           H  
ATOM   2324  HB  ILE A 158      -3.165  21.960  14.122  1.00  2.22           H  
ATOM   2325 1HG1 ILE A 158      -2.453  22.773  11.337  1.00  2.22           H  
ATOM   2326 2HG1 ILE A 158      -1.715  23.462  12.783  1.00  2.22           H  
ATOM   2327 1HG2 ILE A 158      -3.674  20.337  12.339  1.00  2.22           H  
ATOM   2328 2HG2 ILE A 158      -5.167  21.021  12.991  1.00  2.22           H  
ATOM   2329 3HG2 ILE A 158      -4.536  21.579  11.425  1.00  2.22           H  
ATOM   2330 1HD1 ILE A 158      -0.357  21.691  11.886  1.00  2.22           H  
ATOM   2331 2HD1 ILE A 158      -1.002  21.281  13.476  1.00  2.22           H  
ATOM   2332 3HD1 ILE A 158      -1.708  20.563  12.010  1.00  2.22           H  
ATOM   2333  N   ALA A 159      -5.662  22.834  15.111  1.00  2.39           N  
ATOM   2334  CA  ALA A 159      -6.825  22.261  15.775  1.00  2.39           C  
ATOM   2335  C   ALA A 159      -7.539  23.189  16.754  1.00  2.39           C  
ATOM   2336  O   ALA A 159      -6.932  24.010  17.436  1.00  2.39           O  
ATOM   2337  CB  ALA A 159      -6.374  21.033  16.530  1.00  2.39           C  
ATOM   2338  H   ALA A 159      -4.824  22.959  15.661  1.00  2.39           H  
ATOM   2339  HA  ALA A 159      -7.543  21.976  15.006  1.00  2.39           H  
ATOM   2340 1HB  ALA A 159      -7.230  20.560  17.013  1.00  2.39           H  
ATOM   2341 2HB  ALA A 159      -5.901  20.330  15.849  1.00  2.39           H  
ATOM   2342 3HB  ALA A 159      -5.663  21.356  17.272  1.00  2.39           H  
ATOM   2343  N   ALA A 160      -8.849  23.000  16.862  1.00  2.65           N  
ATOM   2344  CA  ALA A 160      -9.666  23.697  17.847  1.00  2.65           C  
ATOM   2345  C   ALA A 160      -9.316  23.236  19.260  1.00  2.65           C  
ATOM   2346  O   ALA A 160      -8.908  22.089  19.459  1.00  2.65           O  
ATOM   2347  CB  ALA A 160     -11.137  23.457  17.576  1.00  2.65           C  
ATOM   2348  H   ALA A 160      -9.294  22.331  16.250  1.00  2.65           H  
ATOM   2349  HA  ALA A 160      -9.455  24.764  17.775  1.00  2.65           H  
ATOM   2350 1HB  ALA A 160     -11.733  23.998  18.313  1.00  2.65           H  
ATOM   2351 2HB  ALA A 160     -11.387  23.808  16.576  1.00  2.65           H  
ATOM   2352 3HB  ALA A 160     -11.350  22.393  17.653  1.00  2.65           H  
ATOM   2353  N   ALA A 161      -9.490  24.115  20.241  1.00  2.97           N  
ATOM   2354  CA  ALA A 161      -9.277  23.748  21.637  1.00  2.97           C  
ATOM   2355  C   ALA A 161     -10.241  22.654  22.065  1.00  2.97           C  
ATOM   2356  O   ALA A 161     -11.386  22.621  21.616  1.00  2.97           O  
ATOM   2357  CB  ALA A 161      -9.457  24.947  22.545  1.00  2.97           C  
ATOM   2358  H   ALA A 161      -9.802  25.051  20.022  1.00  2.97           H  
ATOM   2359  HA  ALA A 161      -8.258  23.367  21.736  1.00  2.97           H  
ATOM   2360 1HB  ALA A 161      -9.281  24.654  23.578  1.00  2.97           H  
ATOM   2361 2HB  ALA A 161      -8.755  25.732  22.265  1.00  2.97           H  
ATOM   2362 3HB  ALA A 161     -10.482  25.322  22.452  1.00  2.97           H  
ATOM   2363  N   ALA A 162      -9.787  21.765  22.944  1.00  3.36           N  
ATOM   2364  CA  ALA A 162     -10.636  20.715  23.508  1.00  3.36           C  
ATOM   2365  C   ALA A 162     -11.829  21.257  24.292  1.00  3.36           C  
ATOM   2366  O   ALA A 162     -12.918  20.701  24.256  1.00  3.36           O  
ATOM   2367  CB  ALA A 162      -9.831  19.820  24.428  1.00  3.36           C  
ATOM   2368  H   ALA A 162      -8.822  21.826  23.248  1.00  3.36           H  
ATOM   2369  HA  ALA A 162     -11.027  20.124  22.670  1.00  3.36           H  
ATOM   2370 1HB  ALA A 162     -10.456  19.039  24.805  1.00  3.36           H  
ATOM   2371 2HB  ALA A 162      -8.996  19.385  23.885  1.00  3.36           H  
ATOM   2372 3HB  ALA A 162      -9.453  20.407  25.265  1.00  3.36           H  
ATOM   2373  N   ASP A 163     -11.594  22.372  24.993  1.00  3.79           N  
ATOM   2374  CA  ASP A 163     -12.554  22.988  25.918  1.00  3.79           C  
ATOM   2375  C   ASP A 163     -13.018  22.046  27.045  1.00  3.79           C  
ATOM   2376  O   ASP A 163     -14.177  22.068  27.467  1.00  3.79           O  
ATOM   2377  CB  ASP A 163     -13.759  23.568  25.171  1.00  3.79           C  
ATOM   2378  CG  ASP A 163     -13.379  24.762  24.254  1.00  3.79           C  
ATOM   2379  OD1 ASP A 163     -12.457  25.478  24.590  1.00  3.79           O  
ATOM   2380  OD2 ASP A 163     -14.033  24.958  23.255  1.00  3.79           O  
ATOM   2381  H   ASP A 163     -10.685  22.793  24.903  1.00  3.79           H  
ATOM   2382  HA  ASP A 163     -12.048  23.829  26.394  1.00  3.79           H  
ATOM   2383 1HB  ASP A 163     -14.229  22.796  24.562  1.00  3.79           H  
ATOM   2384 2HB  ASP A 163     -14.503  23.904  25.893  1.00  3.79           H  
ATOM   2385  N   TRP A 164     -12.074  21.263  27.559  1.00  4.23           N  
ATOM   2386  CA  TRP A 164     -12.242  20.373  28.704  1.00  4.23           C  
ATOM   2387  C   TRP A 164     -10.872  19.969  29.244  1.00  4.23           C  
ATOM   2388  O   TRP A 164      -9.872  20.061  28.528  1.00  4.23           O  
ATOM   2389  CB  TRP A 164     -13.132  19.147  28.394  1.00  4.23           C  
ATOM   2390  CG  TRP A 164     -12.762  18.317  27.190  1.00  4.23           C  
ATOM   2391  CD1 TRP A 164     -13.368  18.403  25.988  1.00  4.23           C  
ATOM   2392  CD2 TRP A 164     -11.744  17.300  27.047  1.00  4.23           C  
ATOM   2393  NE1 TRP A 164     -12.810  17.518  25.102  1.00  4.23           N  
ATOM   2394  CE2 TRP A 164     -11.810  16.840  25.728  1.00  4.23           C  
ATOM   2395  CE3 TRP A 164     -10.808  16.762  27.901  1.00  4.23           C  
ATOM   2396  CZ2 TRP A 164     -10.956  15.859  25.246  1.00  4.23           C  
ATOM   2397  CZ3 TRP A 164      -9.950  15.782  27.435  1.00  4.23           C  
ATOM   2398  CH2 TRP A 164     -10.018  15.341  26.136  1.00  4.23           C  
ATOM   2399  H   TRP A 164     -11.162  21.303  27.129  1.00  4.23           H  
ATOM   2400  HA  TRP A 164     -12.755  20.929  29.491  1.00  4.23           H  
ATOM   2401 1HB  TRP A 164     -13.124  18.484  29.259  1.00  4.23           H  
ATOM   2402 2HB  TRP A 164     -14.161  19.481  28.259  1.00  4.23           H  
ATOM   2403  HD1 TRP A 164     -14.190  19.083  25.756  1.00  4.23           H  
ATOM   2404  HE1 TRP A 164     -13.094  17.405  24.141  1.00  4.23           H  
ATOM   2405  HE3 TRP A 164     -10.759  17.106  28.910  1.00  4.23           H  
ATOM   2406  HZ2 TRP A 164     -10.999  15.502  24.217  1.00  4.23           H  
ATOM   2407  HZ3 TRP A 164      -9.220  15.375  28.128  1.00  4.23           H  
ATOM   2408  HH2 TRP A 164      -9.325  14.571  25.796  1.00  4.23           H  
ATOM   2409  N   SER A 165     -10.822  19.527  30.504  1.00  4.65           N  
ATOM   2410  CA  SER A 165      -9.572  19.048  31.099  1.00  4.65           C  
ATOM   2411  C   SER A 165      -9.515  17.541  31.184  1.00  4.65           C  
ATOM   2412  O   SER A 165     -10.527  16.892  31.450  1.00  4.65           O  
ATOM   2413  CB  SER A 165      -9.392  19.596  32.500  1.00  4.65           C  
ATOM   2414  OG  SER A 165      -8.196  19.091  33.105  1.00  4.65           O  
ATOM   2415  H   SER A 165     -11.672  19.496  31.055  1.00  4.65           H  
ATOM   2416  HA  SER A 165      -8.743  19.382  30.472  1.00  4.65           H  
ATOM   2417 1HB  SER A 165      -9.370  20.688  32.454  1.00  4.65           H  
ATOM   2418 2HB  SER A 165     -10.259  19.293  33.113  1.00  4.65           H  
ATOM   2419  HG  SER A 165      -8.229  18.079  33.079  1.00  4.65           H  
ATOM   2420  N   SER A 166      -8.337  16.994  30.954  1.00  5.05           N  
ATOM   2421  CA  SER A 166      -8.101  15.578  31.160  1.00  5.05           C  
ATOM   2422  C   SER A 166      -7.820  15.388  32.637  1.00  5.05           C  
ATOM   2423  O   SER A 166      -7.646  16.383  33.348  1.00  5.05           O  
ATOM   2424  CB  SER A 166      -6.931  15.101  30.328  1.00  5.05           C  
ATOM   2425  OG  SER A 166      -5.737  15.670  30.785  1.00  5.05           O  
ATOM   2426  H   SER A 166      -7.572  17.596  30.684  1.00  5.05           H  
ATOM   2427  HA  SER A 166      -9.000  15.017  30.903  1.00  5.05           H  
ATOM   2428 1HB  SER A 166      -6.868  14.018  30.382  1.00  5.05           H  
ATOM   2429 2HB  SER A 166      -7.087  15.374  29.293  1.00  5.05           H  
ATOM   2430  HG  SER A 166      -5.687  15.449  31.724  1.00  5.05           H  
ATOM   2431  N   TYR A 167      -7.808  14.136  33.096  1.00  5.46           N  
ATOM   2432  CA  TYR A 167      -7.462  13.820  34.472  1.00  5.46           C  
ATOM   2433  C   TYR A 167      -6.481  12.657  34.457  1.00  5.46           C  
ATOM   2434  O   TYR A 167      -6.613  11.745  33.639  1.00  5.46           O  
ATOM   2435  CB  TYR A 167      -8.714  13.474  35.279  1.00  5.46           C  
ATOM   2436  CG  TYR A 167      -9.712  14.618  35.342  1.00  5.46           C  
ATOM   2437  CD1 TYR A 167     -10.666  14.760  34.343  1.00  5.46           C  
ATOM   2438  CD2 TYR A 167      -9.664  15.529  36.384  1.00  5.46           C  
ATOM   2439  CE1 TYR A 167     -11.562  15.806  34.385  1.00  5.46           C  
ATOM   2440  CE2 TYR A 167     -10.564  16.576  36.426  1.00  5.46           C  
ATOM   2441  CZ  TYR A 167     -11.509  16.717  35.429  1.00  5.46           C  
ATOM   2442  OH  TYR A 167     -12.407  17.762  35.470  1.00  5.46           O  
ATOM   2443  H   TYR A 167      -8.009  13.373  32.468  1.00  5.46           H  
ATOM   2444  HA  TYR A 167      -6.966  14.679  34.922  1.00  5.46           H  
ATOM   2445 1HB  TYR A 167      -9.208  12.615  34.831  1.00  5.46           H  
ATOM   2446 2HB  TYR A 167      -8.432  13.202  36.296  1.00  5.46           H  
ATOM   2447  HD1 TYR A 167     -10.703  14.050  33.520  1.00  5.46           H  
ATOM   2448  HD2 TYR A 167      -8.913  15.424  37.167  1.00  5.46           H  
ATOM   2449  HE1 TYR A 167     -12.305  15.917  33.595  1.00  5.46           H  
ATOM   2450  HE2 TYR A 167     -10.525  17.293  37.243  1.00  5.46           H  
ATOM   2451  HH  TYR A 167     -12.970  17.727  34.694  1.00  5.46           H  
ATOM   2452  N   VAL A 168      -5.495  12.689  35.344  1.00  5.92           N  
ATOM   2453  CA  VAL A 168      -4.504  11.621  35.383  1.00  5.92           C  
ATOM   2454  C   VAL A 168      -4.318  10.992  36.750  1.00  5.92           C  
ATOM   2455  O   VAL A 168      -4.101  11.690  37.740  1.00  5.92           O  
ATOM   2456  CB  VAL A 168      -3.134  12.153  34.906  1.00  5.92           C  
ATOM   2457  CG1 VAL A 168      -2.070  11.043  34.996  1.00  5.92           C  
ATOM   2458  CG2 VAL A 168      -3.251  12.659  33.471  1.00  5.92           C  
ATOM   2459  H   VAL A 168      -5.430  13.460  35.994  1.00  5.92           H  
ATOM   2460  HA  VAL A 168      -4.825  10.835  34.697  1.00  5.92           H  
ATOM   2461  HB  VAL A 168      -2.817  12.964  35.559  1.00  5.92           H  
ATOM   2462 1HG1 VAL A 168      -1.121  11.446  34.666  1.00  5.92           H  
ATOM   2463 2HG1 VAL A 168      -1.972  10.698  36.025  1.00  5.92           H  
ATOM   2464 3HG1 VAL A 168      -2.352  10.206  34.361  1.00  5.92           H  
ATOM   2465 1HG2 VAL A 168      -2.286  13.036  33.141  1.00  5.92           H  
ATOM   2466 2HG2 VAL A 168      -3.564  11.838  32.825  1.00  5.92           H  
ATOM   2467 3HG2 VAL A 168      -3.983  13.461  33.416  1.00  5.92           H  
ATOM   2468  N   ILE A 169      -4.377   9.669  36.783  1.00  6.51           N  
ATOM   2469  CA  ILE A 169      -4.106   8.911  37.992  1.00  6.51           C  
ATOM   2470  C   ILE A 169      -2.965   7.961  37.657  1.00  6.51           C  
ATOM   2471  O   ILE A 169      -3.025   7.255  36.653  1.00  6.51           O  
ATOM   2472  CB  ILE A 169      -5.323   8.119  38.488  1.00  6.51           C  
ATOM   2473  CG1 ILE A 169      -6.489   9.036  38.787  1.00  6.51           C  
ATOM   2474  CG2 ILE A 169      -4.944   7.378  39.749  1.00  6.51           C  
ATOM   2475  CD1 ILE A 169      -7.757   8.271  39.064  1.00  6.51           C  
ATOM   2476  H   ILE A 169      -4.591   9.173  35.930  1.00  6.51           H  
ATOM   2477  HA  ILE A 169      -3.781   9.587  38.782  1.00  6.51           H  
ATOM   2478  HB  ILE A 169      -5.640   7.415  37.727  1.00  6.51           H  
ATOM   2479 1HG1 ILE A 169      -6.250   9.651  39.656  1.00  6.51           H  
ATOM   2480 2HG1 ILE A 169      -6.664   9.692  37.937  1.00  6.51           H  
ATOM   2481 1HG2 ILE A 169      -5.799   6.818  40.107  1.00  6.51           H  
ATOM   2482 2HG2 ILE A 169      -4.138   6.702  39.535  1.00  6.51           H  
ATOM   2483 3HG2 ILE A 169      -4.634   8.089  40.513  1.00  6.51           H  
ATOM   2484 1HD1 ILE A 169      -8.567   8.970  39.273  1.00  6.51           H  
ATOM   2485 2HD1 ILE A 169      -8.013   7.667  38.193  1.00  6.51           H  
ATOM   2486 3HD1 ILE A 169      -7.608   7.620  39.925  1.00  6.51           H  
ATOM   2487  N   ARG A 170      -1.910   7.968  38.465  1.00  7.23           N  
ATOM   2488  CA  ARG A 170      -0.764   7.106  38.178  1.00  7.23           C  
ATOM   2489  C   ARG A 170      -0.842   5.737  38.850  1.00  7.23           C  
ATOM   2490  O   ARG A 170      -0.181   4.794  38.418  1.00  7.23           O  
ATOM   2491  CB  ARG A 170       0.526   7.803  38.566  1.00  7.23           C  
ATOM   2492  CG  ARG A 170       0.802   9.083  37.778  1.00  7.23           C  
ATOM   2493  CD  ARG A 170       0.995   8.797  36.325  1.00  7.23           C  
ATOM   2494  NE  ARG A 170       1.361   9.988  35.572  1.00  7.23           N  
ATOM   2495  CZ  ARG A 170       1.407  10.057  34.225  1.00  7.23           C  
ATOM   2496  NH1 ARG A 170       1.098   9.003  33.501  1.00  7.23           N  
ATOM   2497  NH2 ARG A 170       1.759  11.183  33.632  1.00  7.23           N  
ATOM   2498  H   ARG A 170      -1.900   8.581  39.266  1.00  7.23           H  
ATOM   2499  HA  ARG A 170      -0.731   6.942  37.101  1.00  7.23           H  
ATOM   2500 1HB  ARG A 170       0.500   8.060  39.623  1.00  7.23           H  
ATOM   2501 2HB  ARG A 170       1.367   7.125  38.413  1.00  7.23           H  
ATOM   2502 1HG  ARG A 170      -0.041   9.766  37.886  1.00  7.23           H  
ATOM   2503 2HG  ARG A 170       1.708   9.559  38.157  1.00  7.23           H  
ATOM   2504 1HD  ARG A 170       1.787   8.060  36.203  1.00  7.23           H  
ATOM   2505 2HD  ARG A 170       0.065   8.403  35.908  1.00  7.23           H  
ATOM   2506  HE  ARG A 170       1.604  10.819  36.095  1.00  7.23           H  
ATOM   2507 1HH1 ARG A 170       0.825   8.141  33.954  1.00  7.23           H  
ATOM   2508 2HH1 ARG A 170       1.131   9.055  32.493  1.00  7.23           H  
ATOM   2509 1HH2 ARG A 170       1.995  11.995  34.187  1.00  7.23           H  
ATOM   2510 2HH2 ARG A 170       1.791  11.234  32.625  1.00  7.23           H  
ATOM   2511  N   PHE A 171      -1.614   5.637  39.933  1.00  8.05           N  
ATOM   2512  CA  PHE A 171      -1.777   4.393  40.704  1.00  8.05           C  
ATOM   2513  C   PHE A 171      -0.461   3.841  41.279  1.00  8.05           C  
ATOM   2514  O   PHE A 171      -0.328   2.636  41.491  1.00  8.05           O  
ATOM   2515  CB  PHE A 171      -2.422   3.316  39.821  1.00  8.05           C  
ATOM   2516  CG  PHE A 171      -3.749   3.724  39.223  1.00  8.05           C  
ATOM   2517  CD1 PHE A 171      -3.827   4.121  37.894  1.00  8.05           C  
ATOM   2518  CD2 PHE A 171      -4.915   3.697  39.974  1.00  8.05           C  
ATOM   2519  CE1 PHE A 171      -5.033   4.490  37.334  1.00  8.05           C  
ATOM   2520  CE2 PHE A 171      -6.127   4.061  39.412  1.00  8.05           C  
ATOM   2521  CZ  PHE A 171      -6.184   4.460  38.090  1.00  8.05           C  
ATOM   2522  H   PHE A 171      -2.129   6.454  40.220  1.00  8.05           H  
ATOM   2523  HA  PHE A 171      -2.447   4.601  41.539  1.00  8.05           H  
ATOM   2524 1HB  PHE A 171      -1.755   3.033  39.014  1.00  8.05           H  
ATOM   2525 2HB  PHE A 171      -2.586   2.422  40.420  1.00  8.05           H  
ATOM   2526  HD1 PHE A 171      -2.918   4.146  37.288  1.00  8.05           H  
ATOM   2527  HD2 PHE A 171      -4.870   3.383  41.018  1.00  8.05           H  
ATOM   2528  HE1 PHE A 171      -5.070   4.807  36.292  1.00  8.05           H  
ATOM   2529  HE2 PHE A 171      -7.036   4.037  40.011  1.00  8.05           H  
ATOM   2530  HZ  PHE A 171      -7.135   4.752  37.649  1.00  8.05           H  
ATOM   2531  N   GLY A 172       0.502   4.728  41.537  1.00  8.87           N  
ATOM   2532  CA  GLY A 172       1.810   4.357  42.084  1.00  8.87           C  
ATOM   2533  C   GLY A 172       1.770   3.684  43.463  1.00  8.87           C  
ATOM   2534  O   GLY A 172       2.646   2.879  43.787  1.00  8.87           O  
ATOM   2535  H   GLY A 172       0.318   5.697  41.335  1.00  8.87           H  
ATOM   2536 1HA  GLY A 172       2.304   3.688  41.378  1.00  8.87           H  
ATOM   2537 2HA  GLY A 172       2.431   5.249  42.143  1.00  8.87           H  
ATOM   2538  N   ASN A 173       0.780   4.045  44.276  1.00  9.63           N  
ATOM   2539  CA  ASN A 173       0.640   3.516  45.626  1.00  9.63           C  
ATOM   2540  C   ASN A 173      -0.750   3.838  46.169  1.00  9.63           C  
ATOM   2541  O   ASN A 173      -1.435   2.956  46.689  1.00  9.63           O  
ATOM   2542  OXT ASN A 173      -1.286   4.888  45.811  1.00  9.63           O  
ATOM   2543  CB  ASN A 173       1.730   4.081  46.535  1.00  9.63           C  
ATOM   2544  CG  ASN A 173       1.794   3.422  47.891  1.00  9.63           C  
ATOM   2545  OD1 ASN A 173       0.922   3.616  48.746  1.00  9.63           O  
ATOM   2546  ND2 ASN A 173       2.826   2.643  48.100  1.00  9.63           N  
ATOM   2547  H   ASN A 173       0.100   4.706  43.935  1.00  9.63           H  
ATOM   2548  HA  ASN A 173       0.735   2.430  45.589  1.00  9.63           H  
ATOM   2549 1HB  ASN A 173       2.705   3.972  46.062  1.00  9.63           H  
ATOM   2550 2HB  ASN A 173       1.560   5.146  46.677  1.00  9.63           H  
ATOM   2551 1HD2 ASN A 173       2.931   2.177  48.978  1.00  9.63           H  
ATOM   2552 2HD2 ASN A 173       3.509   2.514  47.379  1.00  9.63           H  
TER    2553
ENDMDL

REMARK ID 81935 MODEL 5 2021-06-12_00000146_1_19
PFRMAT TS
TARGET 2021-06-12_00000146_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   9      -1.386  -0.596   0.723  1.00 12.66           N  
ATOM      2  CA  MET A   9      -0.335  -1.119   1.587  1.00 12.66           C  
ATOM      3  C   MET A   9       1.016  -0.533   1.198  1.00 12.66           C  
ATOM      4  O   MET A   9       1.800  -1.169   0.492  1.00 12.66           O  
ATOM      5  CB  MET A   9      -0.319  -2.651   1.507  1.00 12.66           C  
ATOM      6  CG  MET A   9       0.719  -3.348   2.394  1.00 12.66           C  
ATOM      7  SD  MET A   9       0.662  -5.172   2.248  1.00 12.66           S  
ATOM      8  CE  MET A   9      -0.750  -5.623   3.257  1.00 12.66           C  
ATOM      9 1H   MET A   9      -2.146  -0.236   1.284  1.00 12.66           H  
ATOM     10 2H   MET A   9      -1.002   0.146   0.154  1.00 12.66           H  
ATOM     11 3H   MET A   9      -1.730  -1.336   0.124  1.00 12.66           H  
ATOM     12  HA  MET A   9      -0.544  -0.819   2.614  1.00 12.66           H  
ATOM     13 1HB  MET A   9      -1.299  -3.036   1.785  1.00 12.66           H  
ATOM     14 2HB  MET A   9      -0.129  -2.956   0.477  1.00 12.66           H  
ATOM     15 1HG  MET A   9       1.719  -3.011   2.119  1.00 12.66           H  
ATOM     16 2HG  MET A   9       0.557  -3.083   3.437  1.00 12.66           H  
ATOM     17 1HE  MET A   9      -0.883  -6.699   3.238  1.00 12.66           H  
ATOM     18 2HE  MET A   9      -0.574  -5.312   4.280  1.00 12.66           H  
ATOM     19 3HE  MET A   9      -1.646  -5.139   2.874  1.00 12.66           H  
ATOM     20  N   GLY A  10       1.276   0.699   1.639  1.00 12.43           N  
ATOM     21  CA  GLY A  10       2.543   1.369   1.342  1.00 12.43           C  
ATOM     22  C   GLY A  10       3.532   1.200   2.488  1.00 12.43           C  
ATOM     23  O   GLY A  10       3.304   0.390   3.386  1.00 12.43           O  
ATOM     24  H   GLY A  10       0.604   1.186   2.215  1.00 12.43           H  
ATOM     25 1HA  GLY A  10       2.970   0.963   0.425  1.00 12.43           H  
ATOM     26 2HA  GLY A  10       2.363   2.429   1.169  1.00 12.43           H  
ATOM     27  N   THR A  11       4.606   1.988   2.461  1.00 12.17           N  
ATOM     28  CA  THR A  11       5.659   1.920   3.476  1.00 12.17           C  
ATOM     29  C   THR A  11       5.894   3.282   4.111  1.00 12.17           C  
ATOM     30  O   THR A  11       6.064   4.276   3.401  1.00 12.17           O  
ATOM     31  CB  THR A  11       6.975   1.436   2.845  1.00 12.17           C  
ATOM     32  OG1 THR A  11       6.782   0.141   2.261  1.00 12.17           O  
ATOM     33  CG2 THR A  11       8.065   1.356   3.889  1.00 12.17           C  
ATOM     34  H   THR A  11       4.709   2.639   1.697  1.00 12.17           H  
ATOM     35  HA  THR A  11       5.354   1.233   4.264  1.00 12.17           H  
ATOM     36  HB  THR A  11       7.284   2.136   2.069  1.00 12.17           H  
ATOM     37  HG1 THR A  11       6.314  -0.424   2.884  1.00 12.17           H  
ATOM     38 1HG2 THR A  11       8.979   1.022   3.414  1.00 12.17           H  
ATOM     39 2HG2 THR A  11       8.236   2.326   4.334  1.00 12.17           H  
ATOM     40 3HG2 THR A  11       7.768   0.651   4.657  1.00 12.17           H  
ATOM     41  N   LEU A  12       5.971   3.356   5.444  1.00 11.88           N  
ATOM     42  CA  LEU A  12       6.177   4.670   6.072  1.00 11.88           C  
ATOM     43  C   LEU A  12       7.666   5.046   6.110  1.00 11.88           C  
ATOM     44  O   LEU A  12       8.253   5.258   7.174  1.00 11.88           O  
ATOM     45  CB  LEU A  12       5.586   4.697   7.489  1.00 11.88           C  
ATOM     46  CG  LEU A  12       4.051   4.690   7.530  1.00 11.88           C  
ATOM     47  CD1 LEU A  12       3.593   3.225   7.507  1.00 11.88           C  
ATOM     48  CD2 LEU A  12       3.523   5.478   8.750  1.00 11.88           C  
ATOM     49  H   LEU A  12       5.878   2.503   6.001  1.00 11.88           H  
ATOM     50  HA  LEU A  12       5.655   5.418   5.477  1.00 11.88           H  
ATOM     51 1HB  LEU A  12       5.942   3.822   8.038  1.00 11.88           H  
ATOM     52 2HB  LEU A  12       5.933   5.593   8.004  1.00 11.88           H  
ATOM     53  HG  LEU A  12       3.668   5.164   6.626  1.00 11.88           H  
ATOM     54 1HD1 LEU A  12       2.506   3.181   7.502  1.00 11.88           H  
ATOM     55 2HD1 LEU A  12       3.979   2.731   6.614  1.00 11.88           H  
ATOM     56 3HD1 LEU A  12       3.975   2.712   8.386  1.00 11.88           H  
ATOM     57 1HD2 LEU A  12       2.433   5.468   8.746  1.00 11.88           H  
ATOM     58 2HD2 LEU A  12       3.862   5.058   9.668  1.00 11.88           H  
ATOM     59 3HD2 LEU A  12       3.868   6.511   8.695  1.00 11.88           H  
ATOM     60  N   GLU A  13       8.254   5.153   4.919  1.00 11.59           N  
ATOM     61  CA  GLU A  13       9.680   5.420   4.715  1.00 11.59           C  
ATOM     62  C   GLU A  13      10.137   6.760   5.281  1.00 11.59           C  
ATOM     63  O   GLU A  13      11.299   6.935   5.645  1.00 11.59           O  
ATOM     64  CB  GLU A  13      10.012   5.337   3.224  1.00 11.59           C  
ATOM     65  CG  GLU A  13       9.373   6.424   2.364  1.00 11.59           C  
ATOM     66  CD  GLU A  13       9.672   6.269   0.885  1.00 11.59           C  
ATOM     67  OE1 GLU A  13      10.417   5.382   0.532  1.00 11.59           O  
ATOM     68  OE2 GLU A  13       9.159   7.046   0.111  1.00 11.59           O  
ATOM     69  H   GLU A  13       7.649   4.999   4.114  1.00 11.59           H  
ATOM     70  HA  GLU A  13      10.242   4.635   5.225  1.00 11.59           H  
ATOM     71 1HB  GLU A  13      11.092   5.390   3.089  1.00 11.59           H  
ATOM     72 2HB  GLU A  13       9.680   4.371   2.836  1.00 11.59           H  
ATOM     73 1HG  GLU A  13       8.292   6.397   2.515  1.00 11.59           H  
ATOM     74 2HG  GLU A  13       9.735   7.395   2.692  1.00 11.59           H  
ATOM     75  N   ALA A  14       9.211   7.699   5.418  1.00 11.32           N  
ATOM     76  CA  ALA A  14       9.515   9.016   5.959  1.00 11.32           C  
ATOM     77  C   ALA A  14      10.030   8.916   7.389  1.00 11.32           C  
ATOM     78  O   ALA A  14      10.740   9.788   7.876  1.00 11.32           O  
ATOM     79  CB  ALA A  14       8.292   9.904   5.922  1.00 11.32           C  
ATOM     80  H   ALA A  14       8.271   7.491   5.115  1.00 11.32           H  
ATOM     81  HA  ALA A  14      10.298   9.462   5.346  1.00 11.32           H  
ATOM     82 1HB  ALA A  14       8.551  10.892   6.309  1.00 11.32           H  
ATOM     83 2HB  ALA A  14       7.941   9.996   4.896  1.00 11.32           H  
ATOM     84 3HB  ALA A  14       7.510   9.464   6.538  1.00 11.32           H  
ATOM     85  N   GLN A  15       9.710   7.838   8.093  1.00 11.08           N  
ATOM     86  CA  GLN A  15      10.127   7.772   9.477  1.00 11.08           C  
ATOM     87  C   GLN A  15      11.596   7.362   9.593  1.00 11.08           C  
ATOM     88  O   GLN A  15      12.206   7.492  10.657  1.00 11.08           O  
ATOM     89  CB  GLN A  15       9.153   6.883  10.242  1.00 11.08           C  
ATOM     90  CG  GLN A  15       7.769   7.552  10.222  1.00 11.08           C  
ATOM     91  CD  GLN A  15       6.633   6.857  10.923  1.00 11.08           C  
ATOM     92  OE1 GLN A  15       6.674   5.678  11.273  1.00 11.08           O  
ATOM     93  NE2 GLN A  15       5.567   7.649  11.097  1.00 11.08           N  
ATOM     94  H   GLN A  15       9.170   7.070   7.689  1.00 11.08           H  
ATOM     95  HA  GLN A  15      10.036   8.769   9.904  1.00 11.08           H  
ATOM     96 1HB  GLN A  15       9.083   5.902   9.764  1.00 11.08           H  
ATOM     97 2HB  GLN A  15       9.482   6.746  11.272  1.00 11.08           H  
ATOM     98 1HG  GLN A  15       7.869   8.541  10.663  1.00 11.08           H  
ATOM     99 2HG  GLN A  15       7.480   7.651   9.173  1.00 11.08           H  
ATOM    100 1HE2 GLN A  15       4.688   7.324  11.520  1.00 11.08           H  
ATOM    101 2HE2 GLN A  15       5.593   8.592  10.779  1.00 11.08           H  
ATOM    102  N   THR A  16      12.229   7.023   8.459  1.00 10.86           N  
ATOM    103  CA  THR A  16      13.642   6.676   8.464  1.00 10.86           C  
ATOM    104  C   THR A  16      14.448   7.969   8.362  1.00 10.86           C  
ATOM    105  O   THR A  16      15.676   7.940   8.352  1.00 10.86           O  
ATOM    106  CB  THR A  16      14.052   5.713   7.317  1.00 10.86           C  
ATOM    107  OG1 THR A  16      13.821   6.320   6.042  1.00 10.86           O  
ATOM    108  CG2 THR A  16      13.268   4.425   7.400  1.00 10.86           C  
ATOM    109  H   THR A  16      11.724   6.976   7.573  1.00 10.86           H  
ATOM    110  HA  THR A  16      13.887   6.195   9.410  1.00 10.86           H  
ATOM    111  HB  THR A  16      15.113   5.484   7.409  1.00 10.86           H  
ATOM    112  HG1 THR A  16      12.887   6.603   5.976  1.00 10.86           H  
ATOM    113 1HG2 THR A  16      13.575   3.753   6.596  1.00 10.86           H  
ATOM    114 2HG2 THR A  16      13.450   3.944   8.361  1.00 10.86           H  
ATOM    115 3HG2 THR A  16      12.203   4.640   7.301  1.00 10.86           H  
ATOM    116  N   GLN A  17      13.743   9.113   8.277  1.00 10.67           N  
ATOM    117  CA  GLN A  17      14.360  10.429   8.233  1.00 10.67           C  
ATOM    118  C   GLN A  17      14.535  10.970   9.665  1.00 10.67           C  
ATOM    119  O   GLN A  17      15.084  12.056   9.864  1.00 10.67           O  
ATOM    120  CB  GLN A  17      13.494  11.387   7.405  1.00 10.67           C  
ATOM    121  CG  GLN A  17      13.356  10.975   5.935  1.00 10.67           C  
ATOM    122  CD  GLN A  17      12.426  11.879   5.123  1.00 10.67           C  
ATOM    123  OE1 GLN A  17      11.564  12.584   5.659  1.00 10.67           O  
ATOM    124  NE2 GLN A  17      12.604  11.860   3.803  1.00 10.67           N  
ATOM    125  H   GLN A  17      12.725   9.089   8.248  1.00 10.67           H  
ATOM    126  HA  GLN A  17      15.343  10.345   7.773  1.00 10.67           H  
ATOM    127 1HB  GLN A  17      12.506  11.462   7.845  1.00 10.67           H  
ATOM    128 2HB  GLN A  17      13.934  12.383   7.433  1.00 10.67           H  
ATOM    129 1HG  GLN A  17      14.341  10.990   5.473  1.00 10.67           H  
ATOM    130 2HG  GLN A  17      12.948   9.961   5.908  1.00 10.67           H  
ATOM    131 1HE2 GLN A  17      12.032  12.429   3.210  1.00 10.67           H  
ATOM    132 2HE2 GLN A  17      13.312  11.277   3.403  1.00 10.67           H  
ATOM    133  N   GLY A  18      14.043  10.210  10.657  1.00 10.48           N  
ATOM    134  CA  GLY A  18      14.118  10.565  12.070  1.00 10.48           C  
ATOM    135  C   GLY A  18      15.466  10.108  12.625  1.00 10.48           C  
ATOM    136  O   GLY A  18      16.427   9.971  11.870  1.00 10.48           O  
ATOM    137  H   GLY A  18      13.579   9.328  10.435  1.00 10.48           H  
ATOM    138 1HA  GLY A  18      14.003  11.643  12.189  1.00 10.48           H  
ATOM    139 2HA  GLY A  18      13.296  10.080  12.594  1.00 10.48           H  
ATOM    140  N   PRO A  19      15.612   9.927  13.948  1.00 10.24           N  
ATOM    141  CA  PRO A  19      16.829   9.479  14.628  1.00 10.24           C  
ATOM    142  C   PRO A  19      17.400   8.211  13.980  1.00 10.24           C  
ATOM    143  O   PRO A  19      18.614   8.002  13.923  1.00 10.24           O  
ATOM    144  CB  PRO A  19      16.327   9.226  16.049  1.00 10.24           C  
ATOM    145  CG  PRO A  19      15.163  10.192  16.208  1.00 10.24           C  
ATOM    146  CD  PRO A  19      14.480  10.194  14.852  1.00 10.24           C  
ATOM    147  HA  PRO A  19      17.573  10.294  14.610  1.00 10.24           H  
ATOM    148 1HB  PRO A  19      16.031   8.172  16.160  1.00 10.24           H  
ATOM    149 2HB  PRO A  19      17.135   9.408  16.771  1.00 10.24           H  
ATOM    150 1HG  PRO A  19      14.500   9.854  17.018  1.00 10.24           H  
ATOM    151 2HG  PRO A  19      15.536  11.187  16.497  1.00 10.24           H  
ATOM    152 1HD  PRO A  19      13.736   9.383  14.799  1.00 10.24           H  
ATOM    153 2HD  PRO A  19      14.042  11.183  14.654  1.00 10.24           H  
ATOM    154  N   GLY A  20      16.511   7.382  13.420  1.00  9.88           N  
ATOM    155  CA  GLY A  20      16.882   6.145  12.746  1.00  9.88           C  
ATOM    156  C   GLY A  20      17.727   6.403  11.495  1.00  9.88           C  
ATOM    157  O   GLY A  20      18.374   5.487  10.982  1.00  9.88           O  
ATOM    158  H   GLY A  20      15.529   7.601  13.481  1.00  9.88           H  
ATOM    159 1HA  GLY A  20      17.435   5.507  13.437  1.00  9.88           H  
ATOM    160 2HA  GLY A  20      15.978   5.601  12.470  1.00  9.88           H  
ATOM    161  N   SER A  21      17.770   7.658  11.020  1.00  9.30           N  
ATOM    162  CA  SER A  21      18.555   8.037   9.853  1.00  9.30           C  
ATOM    163  C   SER A  21      20.045   7.786  10.080  1.00  9.30           C  
ATOM    164  O   SER A  21      20.806   7.604   9.130  1.00  9.30           O  
ATOM    165  CB  SER A  21      18.306   9.496   9.493  1.00  9.30           C  
ATOM    166  OG  SER A  21      18.756  10.358  10.494  1.00  9.30           O  
ATOM    167  H   SER A  21      17.233   8.392  11.472  1.00  9.30           H  
ATOM    168  HA  SER A  21      18.224   7.426   9.013  1.00  9.30           H  
ATOM    169 1HB  SER A  21      18.810   9.723   8.559  1.00  9.30           H  
ATOM    170 2HB  SER A  21      17.248   9.656   9.337  1.00  9.30           H  
ATOM    171  HG  SER A  21      18.055  10.327  11.185  1.00  9.30           H  
ATOM    172  N   MET A  22      20.462   7.659  11.343  1.00  8.38           N  
ATOM    173  CA  MET A  22      21.856   7.369  11.662  1.00  8.38           C  
ATOM    174  C   MET A  22      22.263   5.984  11.145  1.00  8.38           C  
ATOM    175  O   MET A  22      23.451   5.686  11.011  1.00  8.38           O  
ATOM    176  CB  MET A  22      22.083   7.459  13.168  1.00  8.38           C  
ATOM    177  CG  MET A  22      21.983   8.869  13.730  1.00  8.38           C  
ATOM    178  SD  MET A  22      23.159  10.007  12.966  1.00  8.38           S  
ATOM    179  CE  MET A  22      24.717   9.322  13.528  1.00  8.38           C  
ATOM    180  H   MET A  22      19.797   7.788  12.109  1.00  8.38           H  
ATOM    181  HA  MET A  22      22.483   8.108  11.167  1.00  8.38           H  
ATOM    182 1HB  MET A  22      21.335   6.849  13.680  1.00  8.38           H  
ATOM    183 2HB  MET A  22      23.064   7.056  13.416  1.00  8.38           H  
ATOM    184 1HG  MET A  22      20.970   9.248  13.563  1.00  8.38           H  
ATOM    185 2HG  MET A  22      22.166   8.850  14.804  1.00  8.38           H  
ATOM    186 1HE  MET A  22      25.541   9.919  13.136  1.00  8.38           H  
ATOM    187 2HE  MET A  22      24.748   9.333  14.619  1.00  8.38           H  
ATOM    188 3HE  MET A  22      24.813   8.295  13.174  1.00  8.38           H  
ATOM    189  N   THR A  23      21.269   5.135  10.869  1.00  7.09           N  
ATOM    190  CA  THR A  23      21.468   3.782  10.389  1.00  7.09           C  
ATOM    191  C   THR A  23      20.908   3.613   8.971  1.00  7.09           C  
ATOM    192  O   THR A  23      20.723   2.480   8.523  1.00  7.09           O  
ATOM    193  CB  THR A  23      20.777   2.764  11.320  1.00  7.09           C  
ATOM    194  OG1 THR A  23      19.369   3.040  11.378  1.00  7.09           O  
ATOM    195  CG2 THR A  23      21.351   2.865  12.727  1.00  7.09           C  
ATOM    196  H   THR A  23      20.303   5.439  10.988  1.00  7.09           H  
ATOM    197  HA  THR A  23      22.536   3.572  10.363  1.00  7.09           H  
ATOM    198  HB  THR A  23      20.931   1.755  10.940  1.00  7.09           H  
ATOM    199  HG1 THR A  23      19.207   4.009  11.339  1.00  7.09           H  
ATOM    200 1HG2 THR A  23      20.853   2.144  13.374  1.00  7.09           H  
ATOM    201 2HG2 THR A  23      22.420   2.656  12.700  1.00  7.09           H  
ATOM    202 3HG2 THR A  23      21.188   3.871  13.114  1.00  7.09           H  
ATOM    203  N   LYS A  24      20.688   4.730   8.245  1.00  5.56           N  
ATOM    204  CA  LYS A  24      20.062   4.733   6.906  1.00  5.56           C  
ATOM    205  C   LYS A  24      20.736   3.842   5.870  1.00  5.56           C  
ATOM    206  O   LYS A  24      20.109   3.450   4.885  1.00  5.56           O  
ATOM    207  CB  LYS A  24      20.006   6.156   6.350  1.00  5.56           C  
ATOM    208  CG  LYS A  24      21.369   6.763   6.029  1.00  5.56           C  
ATOM    209  CD  LYS A  24      21.236   8.204   5.566  1.00  5.56           C  
ATOM    210  CE  LYS A  24      22.592   8.790   5.203  1.00  5.56           C  
ATOM    211  NZ  LYS A  24      22.482  10.212   4.778  1.00  5.56           N  
ATOM    212  H   LYS A  24      20.904   5.640   8.656  1.00  5.56           H  
ATOM    213  HA  LYS A  24      19.039   4.376   7.024  1.00  5.56           H  
ATOM    214 1HB  LYS A  24      19.417   6.161   5.435  1.00  5.56           H  
ATOM    215 2HB  LYS A  24      19.507   6.806   7.058  1.00  5.56           H  
ATOM    216 1HG  LYS A  24      21.998   6.732   6.922  1.00  5.56           H  
ATOM    217 2HG  LYS A  24      21.860   6.185   5.244  1.00  5.56           H  
ATOM    218 1HD  LYS A  24      20.574   8.255   4.702  1.00  5.56           H  
ATOM    219 2HD  LYS A  24      20.800   8.796   6.376  1.00  5.56           H  
ATOM    220 1HE  LYS A  24      23.250   8.729   6.070  1.00  5.56           H  
ATOM    221 2HE  LYS A  24      23.026   8.208   4.390  1.00  5.56           H  
ATOM    222 1HZ  LYS A  24      23.399  10.568   4.546  1.00  5.56           H  
ATOM    223 2HZ  LYS A  24      21.881  10.277   3.968  1.00  5.56           H  
ATOM    224 3HZ  LYS A  24      22.091  10.755   5.535  1.00  5.56           H  
ATOM    225  N   ASP A  25      22.003   3.492   6.092  1.00  4.09           N  
ATOM    226  CA  ASP A  25      22.739   2.610   5.191  1.00  4.09           C  
ATOM    227  C   ASP A  25      22.037   1.247   5.118  1.00  4.09           C  
ATOM    228  O   ASP A  25      22.181   0.514   4.141  1.00  4.09           O  
ATOM    229  CB  ASP A  25      24.174   2.425   5.682  1.00  4.09           C  
ATOM    230  CG  ASP A  25      25.046   3.677   5.513  1.00  4.09           C  
ATOM    231  OD1 ASP A  25      24.645   4.591   4.826  1.00  4.09           O  
ATOM    232  OD2 ASP A  25      26.107   3.703   6.086  1.00  4.09           O  
ATOM    233  H   ASP A  25      22.460   3.853   6.917  1.00  4.09           H  
ATOM    234  HA  ASP A  25      22.750   3.051   4.195  1.00  4.09           H  
ATOM    235 1HB  ASP A  25      24.156   2.150   6.736  1.00  4.09           H  
ATOM    236 2HB  ASP A  25      24.634   1.596   5.143  1.00  4.09           H  
ATOM    237  N   HIS A  26      21.298   0.932   6.186  1.00  2.89           N  
ATOM    238  CA  HIS A  26      20.530  -0.284   6.392  1.00  2.89           C  
ATOM    239  C   HIS A  26      19.139   0.138   6.846  1.00  2.89           C  
ATOM    240  O   HIS A  26      18.694  -0.191   7.949  1.00  2.89           O  
ATOM    241  CB  HIS A  26      21.189  -1.158   7.452  1.00  2.89           C  
ATOM    242  CG  HIS A  26      22.557  -1.589   7.074  1.00  2.89           C  
ATOM    243  ND1 HIS A  26      22.783  -2.570   6.137  1.00  2.89           N  
ATOM    244  CD2 HIS A  26      23.779  -1.165   7.483  1.00  2.89           C  
ATOM    245  CE1 HIS A  26      24.083  -2.741   5.985  1.00  2.89           C  
ATOM    246  NE2 HIS A  26      24.715  -1.898   6.796  1.00  2.89           N  
ATOM    247  H   HIS A  26      21.226   1.617   6.935  1.00  2.89           H  
ATOM    248  HA  HIS A  26      20.438  -0.851   5.461  1.00  2.89           H  
ATOM    249 1HB  HIS A  26      21.239  -0.609   8.394  1.00  2.89           H  
ATOM    250 2HB  HIS A  26      20.585  -2.045   7.611  1.00  2.89           H  
ATOM    251  HD1 HIS A  26      22.046  -3.091   5.623  1.00  2.89           H  
ATOM    252  HD2 HIS A  26      24.097  -0.406   8.199  1.00  2.89           H  
ATOM    253  HE1 HIS A  26      24.461  -3.479   5.281  1.00  2.89           H  
ATOM    254  N   ALA A  27      18.482   0.925   6.004  1.00  2.04           N  
ATOM    255  CA  ALA A  27      17.205   1.533   6.331  1.00  2.04           C  
ATOM    256  C   ALA A  27      16.151   0.496   6.657  1.00  2.04           C  
ATOM    257  O   ALA A  27      16.143  -0.615   6.095  1.00  2.04           O  
ATOM    258  CB  ALA A  27      16.724   2.401   5.184  1.00  2.04           C  
ATOM    259  H   ALA A  27      18.919   1.143   5.114  1.00  2.04           H  
ATOM    260  HA  ALA A  27      17.350   2.157   7.215  1.00  2.04           H  
ATOM    261 1HB  ALA A  27      15.779   2.875   5.457  1.00  2.04           H  
ATOM    262 2HB  ALA A  27      17.471   3.168   4.974  1.00  2.04           H  
ATOM    263 3HB  ALA A  27      16.575   1.786   4.299  1.00  2.04           H  
ATOM    264  N   VAL A  28      15.265   0.898   7.575  1.00  1.49           N  
ATOM    265  CA  VAL A  28      14.165   0.078   8.046  1.00  1.49           C  
ATOM    266  C   VAL A  28      12.832   0.487   7.407  1.00  1.49           C  
ATOM    267  O   VAL A  28      12.350   1.599   7.618  1.00  1.49           O  
ATOM    268  CB  VAL A  28      13.993   0.269   9.561  1.00  1.49           C  
ATOM    269  CG1 VAL A  28      12.836  -0.618  10.042  1.00  1.49           C  
ATOM    270  CG2 VAL A  28      15.318  -0.001  10.307  1.00  1.49           C  
ATOM    271  H   VAL A  28      15.370   1.821   7.968  1.00  1.49           H  
ATOM    272  HA  VAL A  28      14.387  -0.958   7.822  1.00  1.49           H  
ATOM    273  HB  VAL A  28      13.697   1.300   9.742  1.00  1.49           H  
ATOM    274 1HG1 VAL A  28      12.658  -0.455  11.098  1.00  1.49           H  
ATOM    275 2HG1 VAL A  28      11.951  -0.358   9.490  1.00  1.49           H  
ATOM    276 3HG1 VAL A  28      13.081  -1.670   9.862  1.00  1.49           H  
ATOM    277 1HG2 VAL A  28      15.180   0.179  11.371  1.00  1.49           H  
ATOM    278 2HG2 VAL A  28      15.629  -1.008  10.162  1.00  1.49           H  
ATOM    279 3HG2 VAL A  28      16.094   0.669   9.932  1.00  1.49           H  
ATOM    280  N   ASP A  29      12.236  -0.421   6.656  1.00  1.16           N  
ATOM    281  CA  ASP A  29      10.964  -0.199   5.980  1.00  1.16           C  
ATOM    282  C   ASP A  29       9.819  -0.811   6.765  1.00  1.16           C  
ATOM    283  O   ASP A  29       9.826  -2.016   7.023  1.00  1.16           O  
ATOM    284  CB  ASP A  29      10.986  -0.796   4.574  1.00  1.16           C  
ATOM    285  CG  ASP A  29      11.836  -0.013   3.565  1.00  1.16           C  
ATOM    286  OD1 ASP A  29      12.093   1.147   3.792  1.00  1.16           O  
ATOM    287  OD2 ASP A  29      12.212  -0.587   2.571  1.00  1.16           O  
ATOM    288  H   ASP A  29      12.692  -1.321   6.569  1.00  1.16           H  
ATOM    289  HA  ASP A  29      10.790   0.876   5.902  1.00  1.16           H  
ATOM    290 1HB  ASP A  29      11.405  -1.796   4.638  1.00  1.16           H  
ATOM    291 2HB  ASP A  29       9.975  -0.903   4.201  1.00  1.16           H  
ATOM    292  N   ILE A  30       8.850   0.003   7.169  1.00  0.96           N  
ATOM    293  CA  ILE A  30       7.723  -0.532   7.926  1.00  0.96           C  
ATOM    294  C   ILE A  30       6.388  -0.431   7.201  1.00  0.96           C  
ATOM    295  O   ILE A  30       5.977   0.629   6.707  1.00  0.96           O  
ATOM    296  CB  ILE A  30       7.651   0.054   9.331  1.00  0.96           C  
ATOM    297  CG1 ILE A  30       8.888  -0.338  10.074  1.00  0.96           C  
ATOM    298  CG2 ILE A  30       6.463  -0.440  10.015  1.00  0.96           C  
ATOM    299  CD1 ILE A  30       9.011   0.292  11.353  1.00  0.96           C  
ATOM    300  H   ILE A  30       8.902   0.988   6.957  1.00  0.96           H  
ATOM    301  HA  ILE A  30       7.907  -1.589   8.070  1.00  0.96           H  
ATOM    302  HB  ILE A  30       7.624   1.143   9.281  1.00  0.96           H  
ATOM    303 1HG1 ILE A  30       8.884  -1.407  10.221  1.00  0.96           H  
ATOM    304 2HG1 ILE A  30       9.744  -0.068   9.487  1.00  0.96           H  
ATOM    305 1HG2 ILE A  30       6.434  -0.032  11.015  1.00  0.96           H  
ATOM    306 2HG2 ILE A  30       5.596  -0.124   9.461  1.00  0.96           H  
ATOM    307 3HG2 ILE A  30       6.502  -1.524  10.062  1.00  0.96           H  
ATOM    308 1HD1 ILE A  30       9.931  -0.035  11.837  1.00  0.96           H  
ATOM    309 2HD1 ILE A  30       9.022   1.358  11.203  1.00  0.96           H  
ATOM    310 3HD1 ILE A  30       8.172   0.023  11.952  1.00  0.96           H  
ATOM    311  N   ALA A  31       5.723  -1.584   7.119  1.00  0.86           N  
ATOM    312  CA  ALA A  31       4.454  -1.697   6.406  1.00  0.86           C  
ATOM    313  C   ALA A  31       3.621  -2.865   6.904  1.00  0.86           C  
ATOM    314  O   ALA A  31       4.144  -3.830   7.453  1.00  0.86           O  
ATOM    315  CB  ALA A  31       4.714  -1.882   4.933  1.00  0.86           C  
ATOM    316  H   ALA A  31       6.131  -2.401   7.583  1.00  0.86           H  
ATOM    317  HA  ALA A  31       3.890  -0.779   6.566  1.00  0.86           H  
ATOM    318 1HB  ALA A  31       3.763  -1.944   4.399  1.00  0.86           H  
ATOM    319 2HB  ALA A  31       5.281  -1.048   4.557  1.00  0.86           H  
ATOM    320 3HB  ALA A  31       5.274  -2.800   4.781  1.00  0.86           H  
ATOM    321  N   LEU A  32       2.315  -2.793   6.695  1.00  0.80           N  
ATOM    322  CA  LEU A  32       1.430  -3.889   7.085  1.00  0.80           C  
ATOM    323  C   LEU A  32       1.823  -5.163   6.345  1.00  0.80           C  
ATOM    324  O   LEU A  32       2.071  -5.112   5.145  1.00  0.80           O  
ATOM    325  CB  LEU A  32      -0.028  -3.538   6.775  1.00  0.80           C  
ATOM    326  CG  LEU A  32      -1.062  -4.520   7.316  1.00  0.80           C  
ATOM    327  CD1 LEU A  32      -1.068  -4.435   8.853  1.00  0.80           C  
ATOM    328  CD2 LEU A  32      -2.435  -4.194   6.741  1.00  0.80           C  
ATOM    329  H   LEU A  32       1.931  -1.975   6.245  1.00  0.80           H  
ATOM    330  HA  LEU A  32       1.525  -4.070   8.149  1.00  0.80           H  
ATOM    331 1HB  LEU A  32      -0.248  -2.566   7.200  1.00  0.80           H  
ATOM    332 2HB  LEU A  32      -0.153  -3.478   5.701  1.00  0.80           H  
ATOM    333  HG  LEU A  32      -0.780  -5.539   7.030  1.00  0.80           H  
ATOM    334 1HD1 LEU A  32      -1.787  -5.149   9.245  1.00  0.80           H  
ATOM    335 2HD1 LEU A  32      -0.089  -4.663   9.228  1.00  0.80           H  
ATOM    336 3HD1 LEU A  32      -1.345  -3.431   9.168  1.00  0.80           H  
ATOM    337 1HD2 LEU A  32      -3.167  -4.903   7.129  1.00  0.80           H  
ATOM    338 2HD2 LEU A  32      -2.721  -3.184   7.028  1.00  0.80           H  
ATOM    339 3HD2 LEU A  32      -2.402  -4.268   5.654  1.00  0.80           H  
ATOM    340  N   LEU A  33       1.931  -6.281   7.065  1.00  0.77           N  
ATOM    341  CA  LEU A  33       2.270  -7.568   6.452  1.00  0.77           C  
ATOM    342  C   LEU A  33       1.162  -8.105   5.562  1.00  0.77           C  
ATOM    343  O   LEU A  33      -0.026  -7.938   5.851  1.00  0.77           O  
ATOM    344  CB  LEU A  33       2.581  -8.616   7.521  1.00  0.77           C  
ATOM    345  CG  LEU A  33       3.826  -8.412   8.321  1.00  0.77           C  
ATOM    346  CD1 LEU A  33       3.875  -9.401   9.414  1.00  0.77           C  
ATOM    347  CD2 LEU A  33       5.026  -8.605   7.425  1.00  0.77           C  
ATOM    348  H   LEU A  33       1.741  -6.255   8.065  1.00  0.77           H  
ATOM    349  HA  LEU A  33       3.157  -7.428   5.835  1.00  0.77           H  
ATOM    350 1HB  LEU A  33       1.753  -8.628   8.222  1.00  0.77           H  
ATOM    351 2HB  LEU A  33       2.641  -9.594   7.038  1.00  0.77           H  
ATOM    352  HG  LEU A  33       3.820  -7.428   8.750  1.00  0.77           H  
ATOM    353 1HD1 LEU A  33       4.783  -9.241   9.993  1.00  0.77           H  
ATOM    354 2HD1 LEU A  33       3.019  -9.275  10.047  1.00  0.77           H  
ATOM    355 3HD1 LEU A  33       3.871 -10.403   8.988  1.00  0.77           H  
ATOM    356 1HD2 LEU A  33       5.926  -8.483   7.997  1.00  0.77           H  
ATOM    357 2HD2 LEU A  33       5.003  -9.609   7.010  1.00  0.77           H  
ATOM    358 3HD2 LEU A  33       5.000  -7.877   6.611  1.00  0.77           H  
ATOM    359  N   HIS A  34       1.559  -8.784   4.490  1.00  0.75           N  
ATOM    360  CA  HIS A  34       0.620  -9.410   3.569  1.00  0.75           C  
ATOM    361  C   HIS A  34       0.590 -10.910   3.822  1.00  0.75           C  
ATOM    362  O   HIS A  34       1.545 -11.472   4.339  1.00  0.75           O  
ATOM    363  CB  HIS A  34       0.991  -9.098   2.114  1.00  0.75           C  
ATOM    364  CG  HIS A  34      -0.052  -9.506   1.120  1.00  0.75           C  
ATOM    365  ND1 HIS A  34      -0.131 -10.778   0.579  1.00  0.75           N  
ATOM    366  CD2 HIS A  34      -1.085  -8.807   0.592  1.00  0.75           C  
ATOM    367  CE1 HIS A  34      -1.187 -10.839  -0.231  1.00  0.75           C  
ATOM    368  NE2 HIS A  34      -1.771  -9.657  -0.243  1.00  0.75           N  
ATOM    369  H   HIS A  34       2.565  -8.884   4.291  1.00  0.75           H  
ATOM    370  HA  HIS A  34      -0.384  -9.027   3.747  1.00  0.75           H  
ATOM    371 1HB  HIS A  34       1.177  -8.040   2.005  1.00  0.75           H  
ATOM    372 2HB  HIS A  34       1.923  -9.613   1.866  1.00  0.75           H  
ATOM    373  HD2 HIS A  34      -1.332  -7.765   0.800  1.00  0.75           H  
ATOM    374  HE1 HIS A  34      -1.511 -11.713  -0.798  1.00  0.75           H  
ATOM    375  HE2 HIS A  34      -2.596  -9.411  -0.776  1.00  0.75           H  
ATOM    376  N   LEU A  35      -0.483 -11.588   3.444  1.00  0.73           N  
ATOM    377  CA  LEU A  35      -0.534 -13.038   3.637  1.00  0.73           C  
ATOM    378  C   LEU A  35       0.673 -13.754   3.010  1.00  0.73           C  
ATOM    379  O   LEU A  35       1.155 -14.757   3.537  1.00  0.73           O  
ATOM    380  CB  LEU A  35      -1.821 -13.615   3.069  1.00  0.73           C  
ATOM    381  CG  LEU A  35      -2.022 -15.085   3.377  1.00  0.73           C  
ATOM    382  CD1 LEU A  35      -2.035 -15.251   4.892  1.00  0.73           C  
ATOM    383  CD2 LEU A  35      -3.330 -15.555   2.768  1.00  0.73           C  
ATOM    384  H   LEU A  35      -1.260 -11.106   3.015  1.00  0.73           H  
ATOM    385  HA  LEU A  35      -0.523 -13.235   4.706  1.00  0.73           H  
ATOM    386 1HB  LEU A  35      -2.667 -13.062   3.473  1.00  0.73           H  
ATOM    387 2HB  LEU A  35      -1.809 -13.496   1.985  1.00  0.73           H  
ATOM    388  HG  LEU A  35      -1.199 -15.675   2.968  1.00  0.73           H  
ATOM    389 1HD1 LEU A  35      -2.185 -16.294   5.143  1.00  0.73           H  
ATOM    390 2HD1 LEU A  35      -1.085 -14.914   5.303  1.00  0.73           H  
ATOM    391 3HD1 LEU A  35      -2.837 -14.654   5.312  1.00  0.73           H  
ATOM    392 1HD2 LEU A  35      -3.477 -16.608   2.992  1.00  0.73           H  
ATOM    393 2HD2 LEU A  35      -4.155 -14.974   3.182  1.00  0.73           H  
ATOM    394 3HD2 LEU A  35      -3.294 -15.417   1.688  1.00  0.73           H  
ATOM    395  N   ARG A  36       1.184 -13.231   1.892  1.00  0.72           N  
ATOM    396  CA  ARG A  36       2.340 -13.829   1.216  1.00  0.72           C  
ATOM    397  C   ARG A  36       3.619 -13.807   2.071  1.00  0.72           C  
ATOM    398  O   ARG A  36       4.577 -14.528   1.785  1.00  0.72           O  
ATOM    399  CB  ARG A  36       2.619 -13.114  -0.090  1.00  0.72           C  
ATOM    400  CG  ARG A  36       1.586 -13.334  -1.174  1.00  0.72           C  
ATOM    401  CD  ARG A  36       1.852 -12.472  -2.343  1.00  0.72           C  
ATOM    402  NE  ARG A  36       1.670 -11.069  -2.011  1.00  0.72           N  
ATOM    403  CZ  ARG A  36       2.017 -10.042  -2.821  1.00  0.72           C  
ATOM    404  NH1 ARG A  36       2.557 -10.297  -3.995  1.00  0.72           N  
ATOM    405  NH2 ARG A  36       1.827  -8.782  -2.456  1.00  0.72           N  
ATOM    406  H   ARG A  36       0.752 -12.397   1.489  1.00  0.72           H  
ATOM    407  HA  ARG A  36       2.096 -14.867   0.990  1.00  0.72           H  
ATOM    408 1HB  ARG A  36       2.672 -12.040   0.100  1.00  0.72           H  
ATOM    409 2HB  ARG A  36       3.589 -13.425  -0.476  1.00  0.72           H  
ATOM    410 1HG  ARG A  36       1.630 -14.372  -1.501  1.00  0.72           H  
ATOM    411 2HG  ARG A  36       0.596 -13.123  -0.790  1.00  0.72           H  
ATOM    412 1HD  ARG A  36       2.877 -12.614  -2.680  1.00  0.72           H  
ATOM    413 2HD  ARG A  36       1.163 -12.724  -3.147  1.00  0.72           H  
ATOM    414  HE  ARG A  36       1.228 -10.863  -1.106  1.00  0.72           H  
ATOM    415 1HH1 ARG A  36       2.708 -11.253  -4.284  1.00  0.72           H  
ATOM    416 2HH1 ARG A  36       2.821  -9.537  -4.606  1.00  0.72           H  
ATOM    417 1HH2 ARG A  36       1.432  -8.554  -1.553  1.00  0.72           H  
ATOM    418 2HH2 ARG A  36       2.096  -8.036  -3.079  1.00  0.72           H  
ATOM    419  N   ASP A  37       3.631 -12.991   3.126  1.00  0.71           N  
ATOM    420  CA  ASP A  37       4.765 -12.841   4.018  1.00  0.71           C  
ATOM    421  C   ASP A  37       4.685 -13.830   5.173  1.00  0.71           C  
ATOM    422  O   ASP A  37       5.587 -13.867   6.013  1.00  0.71           O  
ATOM    423  CB  ASP A  37       4.777 -11.432   4.614  1.00  0.71           C  
ATOM    424  CG  ASP A  37       4.998 -10.329   3.579  1.00  0.71           C  
ATOM    425  OD1 ASP A  37       5.854 -10.499   2.743  1.00  0.71           O  
ATOM    426  OD2 ASP A  37       4.299  -9.323   3.607  1.00  0.71           O  
ATOM    427  H   ASP A  37       2.801 -12.447   3.344  1.00  0.71           H  
ATOM    428  HA  ASP A  37       5.683 -13.021   3.460  1.00  0.71           H  
ATOM    429 1HB  ASP A  37       3.839 -11.251   5.136  1.00  0.71           H  
ATOM    430 2HB  ASP A  37       5.572 -11.370   5.357  1.00  0.71           H  
ATOM    431  N   ALA A  38       3.636 -14.660   5.198  1.00  0.71           N  
ATOM    432  CA  ALA A  38       3.417 -15.617   6.276  1.00  0.71           C  
ATOM    433  C   ALA A  38       4.593 -16.566   6.466  1.00  0.71           C  
ATOM    434  O   ALA A  38       4.921 -16.938   7.592  1.00  0.71           O  
ATOM    435  CB  ALA A  38       2.169 -16.436   5.981  1.00  0.71           C  
ATOM    436  H   ALA A  38       2.923 -14.607   4.467  1.00  0.71           H  
ATOM    437  HA  ALA A  38       3.278 -15.055   7.198  1.00  0.71           H  
ATOM    438 1HB  ALA A  38       1.984 -17.132   6.797  1.00  0.71           H  
ATOM    439 2HB  ALA A  38       1.312 -15.783   5.868  1.00  0.71           H  
ATOM    440 3HB  ALA A  38       2.309 -16.996   5.058  1.00  0.71           H  
ATOM    441  N   HIS A  39       5.258 -16.941   5.377  1.00  0.71           N  
ATOM    442  CA  HIS A  39       6.358 -17.897   5.466  1.00  0.71           C  
ATOM    443  C   HIS A  39       7.606 -17.240   6.059  1.00  0.71           C  
ATOM    444  O   HIS A  39       8.412 -17.885   6.728  1.00  0.71           O  
ATOM    445  CB  HIS A  39       6.709 -18.420   4.067  1.00  0.71           C  
ATOM    446  CG  HIS A  39       5.620 -19.205   3.396  1.00  0.71           C  
ATOM    447  ND1 HIS A  39       5.226 -20.467   3.803  1.00  0.71           N  
ATOM    448  CD2 HIS A  39       4.835 -18.888   2.338  1.00  0.71           C  
ATOM    449  CE1 HIS A  39       4.250 -20.887   3.025  1.00  0.71           C  
ATOM    450  NE2 HIS A  39       3.995 -19.950   2.125  1.00  0.71           N  
ATOM    451  H   HIS A  39       4.970 -16.585   4.474  1.00  0.71           H  
ATOM    452  HA  HIS A  39       6.075 -18.736   6.103  1.00  0.71           H  
ATOM    453 1HB  HIS A  39       6.972 -17.580   3.424  1.00  0.71           H  
ATOM    454 2HB  HIS A  39       7.587 -19.061   4.140  1.00  0.71           H  
ATOM    455  HD1 HIS A  39       5.588 -21.032   4.584  1.00  0.71           H  
ATOM    456  HD2 HIS A  39       4.778 -18.005   1.697  1.00  0.71           H  
ATOM    457  HE1 HIS A  39       3.803 -21.867   3.193  1.00  0.71           H  
ATOM    458  N   GLU A  40       7.787 -15.948   5.782  1.00  0.72           N  
ATOM    459  CA  GLU A  40       8.964 -15.230   6.259  1.00  0.72           C  
ATOM    460  C   GLU A  40       8.737 -14.825   7.714  1.00  0.72           C  
ATOM    461  O   GLU A  40       9.653 -14.820   8.535  1.00  0.72           O  
ATOM    462  CB  GLU A  40       9.275 -14.029   5.369  1.00  0.72           C  
ATOM    463  CG  GLU A  40      10.628 -13.403   5.668  1.00  0.72           C  
ATOM    464  CD  GLU A  40      11.053 -12.323   4.681  1.00  0.72           C  
ATOM    465  OE1 GLU A  40      10.306 -12.009   3.783  1.00  0.72           O  
ATOM    466  OE2 GLU A  40      12.146 -11.814   4.826  1.00  0.72           O  
ATOM    467  H   GLU A  40       7.084 -15.452   5.248  1.00  0.72           H  
ATOM    468  HA  GLU A  40       9.820 -15.903   6.227  1.00  0.72           H  
ATOM    469 1HB  GLU A  40       9.258 -14.332   4.322  1.00  0.72           H  
ATOM    470 2HB  GLU A  40       8.507 -13.264   5.506  1.00  0.72           H  
ATOM    471 1HG  GLU A  40      10.599 -12.999   6.669  1.00  0.72           H  
ATOM    472 2HG  GLU A  40      11.376 -14.194   5.662  1.00  0.72           H  
ATOM    473  N   PHE A  41       7.499 -14.463   8.012  1.00  0.74           N  
ATOM    474  CA  PHE A  41       7.058 -14.087   9.340  1.00  0.74           C  
ATOM    475  C   PHE A  41       7.235 -15.245  10.316  1.00  0.74           C  
ATOM    476  O   PHE A  41       7.777 -15.075  11.406  1.00  0.74           O  
ATOM    477  CB  PHE A  41       5.598 -13.682   9.296  1.00  0.74           C  
ATOM    478  CG  PHE A  41       5.012 -13.263  10.586  1.00  0.74           C  
ATOM    479  CD1 PHE A  41       5.181 -11.996  11.036  1.00  0.74           C  
ATOM    480  CD2 PHE A  41       4.281 -14.138  11.353  1.00  0.74           C  
ATOM    481  CE1 PHE A  41       4.616 -11.601  12.208  1.00  0.74           C  
ATOM    482  CE2 PHE A  41       3.728 -13.745  12.535  1.00  0.74           C  
ATOM    483  CZ  PHE A  41       3.902 -12.463  12.956  1.00  0.74           C  
ATOM    484  H   PHE A  41       6.805 -14.452   7.269  1.00  0.74           H  
ATOM    485  HA  PHE A  41       7.657 -13.249   9.688  1.00  0.74           H  
ATOM    486 1HB  PHE A  41       5.474 -12.865   8.584  1.00  0.74           H  
ATOM    487 2HB  PHE A  41       5.016 -14.518   8.921  1.00  0.74           H  
ATOM    488  HD1 PHE A  41       5.763 -11.297  10.439  1.00  0.74           H  
ATOM    489  HD2 PHE A  41       4.157 -15.140  11.011  1.00  0.74           H  
ATOM    490  HE1 PHE A  41       4.731 -10.597  12.540  1.00  0.74           H  
ATOM    491  HE2 PHE A  41       3.149 -14.445  13.133  1.00  0.74           H  
ATOM    492  HZ  PHE A  41       3.475 -12.126  13.877  1.00  0.74           H  
ATOM    493  N   ALA A  42       6.774 -16.436   9.916  1.00  0.76           N  
ATOM    494  CA  ALA A  42       6.767 -17.621  10.764  1.00  0.76           C  
ATOM    495  C   ALA A  42       8.047 -17.872  11.596  1.00  0.76           C  
ATOM    496  O   ALA A  42       7.895 -18.107  12.792  1.00  0.76           O  
ATOM    497  CB  ALA A  42       6.472 -18.828   9.897  1.00  0.76           C  
ATOM    498  H   ALA A  42       6.344 -16.527   8.992  1.00  0.76           H  
ATOM    499  HA  ALA A  42       5.945 -17.507  11.472  1.00  0.76           H  
ATOM    500 1HB  ALA A  42       6.396 -19.694  10.501  1.00  0.76           H  
ATOM    501 2HB  ALA A  42       5.533 -18.656   9.389  1.00  0.76           H  
ATOM    502 3HB  ALA A  42       7.217 -19.001   9.148  1.00  0.76           H  
ATOM    503  N   PRO A  43       9.299 -17.889  11.070  1.00  0.79           N  
ATOM    504  CA  PRO A  43      10.505 -18.057  11.871  1.00  0.79           C  
ATOM    505  C   PRO A  43      10.773 -16.906  12.840  1.00  0.79           C  
ATOM    506  O   PRO A  43      11.458 -17.089  13.853  1.00  0.79           O  
ATOM    507  CB  PRO A  43      11.609 -18.149  10.810  1.00  0.79           C  
ATOM    508  CG  PRO A  43      11.035 -17.492   9.597  1.00  0.79           C  
ATOM    509  CD  PRO A  43       9.571 -17.848   9.628  1.00  0.79           C  
ATOM    510  HA  PRO A  43      10.429 -19.002  12.426  1.00  0.79           H  
ATOM    511 1HB  PRO A  43      12.511 -17.636  11.172  1.00  0.79           H  
ATOM    512 2HB  PRO A  43      11.884 -19.193  10.632  1.00  0.79           H  
ATOM    513 1HG  PRO A  43      11.208 -16.406   9.646  1.00  0.79           H  
ATOM    514 2HG  PRO A  43      11.530 -17.849   8.685  1.00  0.79           H  
ATOM    515 1HD  PRO A  43       9.025 -17.116   9.119  1.00  0.79           H  
ATOM    516 2HD  PRO A  43       9.434 -18.831   9.174  1.00  0.79           H  
ATOM    517  N   LEU A  44      10.209 -15.723  12.582  1.00  0.82           N  
ATOM    518  CA  LEU A  44      10.454 -14.602  13.476  1.00  0.82           C  
ATOM    519  C   LEU A  44       9.518 -14.781  14.641  1.00  0.82           C  
ATOM    520  O   LEU A  44       9.885 -14.601  15.803  1.00  0.82           O  
ATOM    521  CB  LEU A  44      10.144 -13.270  12.782  1.00  0.82           C  
ATOM    522  CG  LEU A  44      10.993 -12.909  11.570  1.00  0.82           C  
ATOM    523  CD1 LEU A  44      10.425 -11.680  10.961  1.00  0.82           C  
ATOM    524  CD2 LEU A  44      12.450 -12.659  11.966  1.00  0.82           C  
ATOM    525  H   LEU A  44       9.597 -15.581  11.782  1.00  0.82           H  
ATOM    526  HA  LEU A  44      11.485 -14.620  13.826  1.00  0.82           H  
ATOM    527 1HB  LEU A  44       9.105 -13.276  12.465  1.00  0.82           H  
ATOM    528 2HB  LEU A  44      10.265 -12.475  13.501  1.00  0.82           H  
ATOM    529  HG  LEU A  44      10.940 -13.723  10.836  1.00  0.82           H  
ATOM    530 1HD1 LEU A  44      11.014 -11.434  10.084  1.00  0.82           H  
ATOM    531 2HD1 LEU A  44       9.394 -11.865  10.674  1.00  0.82           H  
ATOM    532 3HD1 LEU A  44      10.462 -10.860  11.672  1.00  0.82           H  
ATOM    533 1HD2 LEU A  44      13.023 -12.395  11.071  1.00  0.82           H  
ATOM    534 2HD2 LEU A  44      12.500 -11.836  12.670  1.00  0.82           H  
ATOM    535 3HD2 LEU A  44      12.869 -13.559  12.417  1.00  0.82           H  
ATOM    536  N   LEU A  45       8.312 -15.220  14.308  1.00  0.86           N  
ATOM    537  CA  LEU A  45       7.271 -15.450  15.285  1.00  0.86           C  
ATOM    538  C   LEU A  45       7.703 -16.586  16.192  1.00  0.86           C  
ATOM    539  O   LEU A  45       7.620 -16.474  17.414  1.00  0.86           O  
ATOM    540  CB  LEU A  45       5.954 -15.776  14.597  1.00  0.86           C  
ATOM    541  CG  LEU A  45       4.722 -15.853  15.494  1.00  0.86           C  
ATOM    542  CD1 LEU A  45       4.732 -17.160  16.289  1.00  0.86           C  
ATOM    543  CD2 LEU A  45       4.687 -14.636  16.413  1.00  0.86           C  
ATOM    544  H   LEU A  45       8.103 -15.356  13.317  1.00  0.86           H  
ATOM    545  HA  LEU A  45       7.143 -14.557  15.884  1.00  0.86           H  
ATOM    546 1HB  LEU A  45       5.789 -15.022  13.845  1.00  0.86           H  
ATOM    547 2HB  LEU A  45       6.054 -16.735  14.092  1.00  0.86           H  
ATOM    548  HG  LEU A  45       3.853 -15.849  14.878  1.00  0.86           H  
ATOM    549 1HD1 LEU A  45       3.835 -17.215  16.910  1.00  0.86           H  
ATOM    550 2HD1 LEU A  45       4.745 -18.006  15.597  1.00  0.86           H  
ATOM    551 3HD1 LEU A  45       5.614 -17.197  16.923  1.00  0.86           H  
ATOM    552 1HD2 LEU A  45       3.794 -14.678  17.040  1.00  0.86           H  
ATOM    553 2HD2 LEU A  45       5.574 -14.629  17.045  1.00  0.86           H  
ATOM    554 3HD2 LEU A  45       4.661 -13.732  15.809  1.00  0.86           H  
ATOM    555  N   ALA A  46       8.147 -17.699  15.601  1.00  0.91           N  
ATOM    556  CA  ALA A  46       8.593 -18.820  16.407  1.00  0.91           C  
ATOM    557  C   ALA A  46       9.773 -18.431  17.300  1.00  0.91           C  
ATOM    558  O   ALA A  46       9.797 -18.802  18.478  1.00  0.91           O  
ATOM    559  CB  ALA A  46       8.981 -19.973  15.513  1.00  0.91           C  
ATOM    560  H   ALA A  46       8.174 -17.764  14.586  1.00  0.91           H  
ATOM    561  HA  ALA A  46       7.768 -19.129  17.046  1.00  0.91           H  
ATOM    562 1HB  ALA A  46       9.281 -20.818  16.118  1.00  0.91           H  
ATOM    563 2HB  ALA A  46       8.119 -20.250  14.913  1.00  0.91           H  
ATOM    564 3HB  ALA A  46       9.805 -19.681  14.864  1.00  0.91           H  
ATOM    565  N   SER A  47      10.720 -17.631  16.779  1.00  0.99           N  
ATOM    566  CA  SER A  47      11.859 -17.206  17.587  1.00  0.99           C  
ATOM    567  C   SER A  47      11.375 -16.358  18.756  1.00  0.99           C  
ATOM    568  O   SER A  47      11.826 -16.527  19.895  1.00  0.99           O  
ATOM    569  CB  SER A  47      12.830 -16.410  16.741  1.00  0.99           C  
ATOM    570  OG  SER A  47      13.405 -17.211  15.739  1.00  0.99           O  
ATOM    571  H   SER A  47      10.693 -17.346  15.799  1.00  0.99           H  
ATOM    572  HA  SER A  47      12.361 -18.091  17.979  1.00  0.99           H  
ATOM    573 1HB  SER A  47      12.309 -15.569  16.283  1.00  0.99           H  
ATOM    574 2HB  SER A  47      13.610 -16.002  17.378  1.00  0.99           H  
ATOM    575  HG  SER A  47      12.690 -17.365  15.081  1.00  0.99           H  
ATOM    576  N   TYR A  48      10.419 -15.475  18.477  1.00  1.11           N  
ATOM    577  CA  TYR A  48       9.810 -14.653  19.497  1.00  1.11           C  
ATOM    578  C   TYR A  48       9.162 -15.497  20.569  1.00  1.11           C  
ATOM    579  O   TYR A  48       9.389 -15.269  21.756  1.00  1.11           O  
ATOM    580  CB  TYR A  48       8.778 -13.722  18.896  1.00  1.11           C  
ATOM    581  CG  TYR A  48       7.977 -13.023  19.914  1.00  1.11           C  
ATOM    582  CD1 TYR A  48       8.474 -11.945  20.622  1.00  1.11           C  
ATOM    583  CD2 TYR A  48       6.713 -13.474  20.143  1.00  1.11           C  
ATOM    584  CE1 TYR A  48       7.699 -11.322  21.559  1.00  1.11           C  
ATOM    585  CE2 TYR A  48       5.946 -12.871  21.066  1.00  1.11           C  
ATOM    586  CZ  TYR A  48       6.428 -11.786  21.790  1.00  1.11           C  
ATOM    587  OH  TYR A  48       5.636 -11.162  22.730  1.00  1.11           O  
ATOM    588  H   TYR A  48      10.108 -15.360  17.514  1.00  1.11           H  
ATOM    589  HA  TYR A  48      10.589 -14.053  19.965  1.00  1.11           H  
ATOM    590 1HB  TYR A  48       9.256 -12.997  18.265  1.00  1.11           H  
ATOM    591 2HB  TYR A  48       8.105 -14.279  18.272  1.00  1.11           H  
ATOM    592  HD1 TYR A  48       9.469 -11.591  20.444  1.00  1.11           H  
ATOM    593  HD2 TYR A  48       6.328 -14.327  19.579  1.00  1.11           H  
ATOM    594  HE1 TYR A  48       8.092 -10.469  22.116  1.00  1.11           H  
ATOM    595  HE2 TYR A  48       4.949 -13.249  21.236  1.00  1.11           H  
ATOM    596  HH  TYR A  48       4.717 -11.479  22.636  1.00  1.11           H  
ATOM    597  N   ALA A  49       8.335 -16.460  20.155  1.00  1.30           N  
ATOM    598  CA  ALA A  49       7.626 -17.310  21.093  1.00  1.30           C  
ATOM    599  C   ALA A  49       8.607 -18.057  21.986  1.00  1.30           C  
ATOM    600  O   ALA A  49       8.384 -18.188  23.198  1.00  1.30           O  
ATOM    601  CB  ALA A  49       6.749 -18.289  20.338  1.00  1.30           C  
ATOM    602  H   ALA A  49       8.189 -16.593  19.154  1.00  1.30           H  
ATOM    603  HA  ALA A  49       7.002 -16.675  21.722  1.00  1.30           H  
ATOM    604 1HB  ALA A  49       6.203 -18.910  21.044  1.00  1.30           H  
ATOM    605 2HB  ALA A  49       6.046 -17.734  19.713  1.00  1.30           H  
ATOM    606 3HB  ALA A  49       7.376 -18.918  19.706  1.00  1.30           H  
ATOM    607  N   GLN A  50       9.723 -18.509  21.403  1.00  1.59           N  
ATOM    608  CA  GLN A  50      10.737 -19.174  22.194  1.00  1.59           C  
ATOM    609  C   GLN A  50      11.255 -18.226  23.255  1.00  1.59           C  
ATOM    610  O   GLN A  50      11.255 -18.544  24.439  1.00  1.59           O  
ATOM    611  CB  GLN A  50      11.925 -19.621  21.337  1.00  1.59           C  
ATOM    612  CG  GLN A  50      13.027 -20.328  22.138  1.00  1.59           C  
ATOM    613  CD  GLN A  50      14.282 -20.657  21.316  1.00  1.59           C  
ATOM    614  OE1 GLN A  50      14.388 -20.359  20.116  1.00  1.59           O  
ATOM    615  NE2 GLN A  50      15.253 -21.284  21.975  1.00  1.59           N  
ATOM    616  H   GLN A  50       9.855 -18.404  20.394  1.00  1.59           H  
ATOM    617  HA  GLN A  50      10.288 -20.041  22.682  1.00  1.59           H  
ATOM    618 1HB  GLN A  50      11.572 -20.292  20.554  1.00  1.59           H  
ATOM    619 2HB  GLN A  50      12.368 -18.761  20.850  1.00  1.59           H  
ATOM    620 1HG  GLN A  50      13.319 -19.680  22.967  1.00  1.59           H  
ATOM    621 2HG  GLN A  50      12.622 -21.264  22.524  1.00  1.59           H  
ATOM    622 1HE2 GLN A  50      16.108 -21.528  21.515  1.00  1.59           H  
ATOM    623 2HE2 GLN A  50      15.134 -21.507  22.943  1.00  1.59           H  
ATOM    624  N   ALA A  51      11.647 -17.022  22.838  1.00  2.00           N  
ATOM    625  CA  ALA A  51      12.189 -16.031  23.761  1.00  2.00           C  
ATOM    626  C   ALA A  51      11.192 -15.630  24.851  1.00  2.00           C  
ATOM    627  O   ALA A  51      11.575 -15.415  26.008  1.00  2.00           O  
ATOM    628  CB  ALA A  51      12.609 -14.798  22.978  1.00  2.00           C  
ATOM    629  H   ALA A  51      11.596 -16.795  21.842  1.00  2.00           H  
ATOM    630  HA  ALA A  51      13.060 -16.469  24.245  1.00  2.00           H  
ATOM    631 1HB  ALA A  51      13.046 -14.068  23.655  1.00  2.00           H  
ATOM    632 2HB  ALA A  51      13.338 -15.082  22.220  1.00  2.00           H  
ATOM    633 3HB  ALA A  51      11.733 -14.367  22.493  1.00  2.00           H  
ATOM    634  N   LEU A  52       9.916 -15.532  24.468  1.00  2.54           N  
ATOM    635  CA  LEU A  52       8.822 -15.116  25.336  1.00  2.54           C  
ATOM    636  C   LEU A  52       8.523 -16.093  26.464  1.00  2.54           C  
ATOM    637  O   LEU A  52       8.373 -15.689  27.620  1.00  2.54           O  
ATOM    638  CB  LEU A  52       7.544 -14.963  24.504  1.00  2.54           C  
ATOM    639  CG  LEU A  52       6.294 -14.551  25.256  1.00  2.54           C  
ATOM    640  CD1 LEU A  52       6.505 -13.169  25.839  1.00  2.54           C  
ATOM    641  CD2 LEU A  52       5.099 -14.602  24.316  1.00  2.54           C  
ATOM    642  H   LEU A  52       9.697 -15.721  23.494  1.00  2.54           H  
ATOM    643  HA  LEU A  52       9.085 -14.154  25.771  1.00  2.54           H  
ATOM    644 1HB  LEU A  52       7.728 -14.228  23.718  1.00  2.54           H  
ATOM    645 2HB  LEU A  52       7.337 -15.915  24.028  1.00  2.54           H  
ATOM    646  HG  LEU A  52       6.130 -15.235  26.080  1.00  2.54           H  
ATOM    647 1HD1 LEU A  52       5.619 -12.867  26.393  1.00  2.54           H  
ATOM    648 2HD1 LEU A  52       7.366 -13.181  26.508  1.00  2.54           H  
ATOM    649 3HD1 LEU A  52       6.686 -12.460  25.027  1.00  2.54           H  
ATOM    650 1HD2 LEU A  52       4.197 -14.313  24.852  1.00  2.54           H  
ATOM    651 2HD2 LEU A  52       5.260 -13.923  23.505  1.00  2.54           H  
ATOM    652 3HD2 LEU A  52       4.985 -15.614  23.926  1.00  2.54           H  
ATOM    653  N   LYS A  53       8.395 -17.379  26.126  1.00  3.14           N  
ATOM    654  CA  LYS A  53       8.024 -18.375  27.126  1.00  3.14           C  
ATOM    655  C   LYS A  53       9.170 -19.288  27.550  1.00  3.14           C  
ATOM    656  O   LYS A  53       9.196 -19.769  28.683  1.00  3.14           O  
ATOM    657  CB  LYS A  53       6.870 -19.228  26.597  1.00  3.14           C  
ATOM    658  CG  LYS A  53       5.589 -18.437  26.277  1.00  3.14           C  
ATOM    659  CD  LYS A  53       5.014 -17.770  27.532  1.00  3.14           C  
ATOM    660  CE  LYS A  53       3.679 -17.077  27.250  1.00  3.14           C  
ATOM    661  NZ  LYS A  53       3.125 -16.418  28.472  1.00  3.14           N  
ATOM    662  H   LYS A  53       8.524 -17.654  25.152  1.00  3.14           H  
ATOM    663  HA  LYS A  53       7.682 -17.850  28.016  1.00  3.14           H  
ATOM    664 1HB  LYS A  53       7.185 -19.726  25.677  1.00  3.14           H  
ATOM    665 2HB  LYS A  53       6.622 -20.003  27.322  1.00  3.14           H  
ATOM    666 1HG  LYS A  53       5.814 -17.674  25.533  1.00  3.14           H  
ATOM    667 2HG  LYS A  53       4.841 -19.110  25.859  1.00  3.14           H  
ATOM    668 1HD  LYS A  53       4.867 -18.522  28.308  1.00  3.14           H  
ATOM    669 2HD  LYS A  53       5.723 -17.027  27.902  1.00  3.14           H  
ATOM    670 1HE  LYS A  53       3.823 -16.326  26.480  1.00  3.14           H  
ATOM    671 2HE  LYS A  53       2.963 -17.816  26.891  1.00  3.14           H  
ATOM    672 1HZ  LYS A  53       2.246 -15.973  28.248  1.00  3.14           H  
ATOM    673 2HZ  LYS A  53       2.976 -17.112  29.192  1.00  3.14           H  
ATOM    674 3HZ  LYS A  53       3.781 -15.724  28.803  1.00  3.14           H  
ATOM    675  N   ARG A  54      10.073 -19.599  26.620  1.00  3.62           N  
ATOM    676  CA  ARG A  54      11.206 -20.503  26.822  1.00  3.62           C  
ATOM    677  C   ARG A  54      10.769 -21.883  27.332  1.00  3.62           C  
ATOM    678  O   ARG A  54      11.518 -22.578  28.019  1.00  3.62           O  
ATOM    679  CB  ARG A  54      12.184 -19.847  27.783  1.00  3.62           C  
ATOM    680  CG  ARG A  54      12.615 -18.456  27.300  1.00  3.62           C  
ATOM    681  CD  ARG A  54      13.628 -17.804  28.146  1.00  3.62           C  
ATOM    682  NE  ARG A  54      13.856 -16.420  27.713  1.00  3.62           N  
ATOM    683  CZ  ARG A  54      14.792 -15.598  28.230  1.00  3.62           C  
ATOM    684  NH1 ARG A  54      15.608 -16.037  29.169  1.00  3.62           N  
ATOM    685  NH2 ARG A  54      14.897 -14.352  27.799  1.00  3.62           N  
ATOM    686  H   ARG A  54      10.033 -19.155  25.709  1.00  3.62           H  
ATOM    687  HA  ARG A  54      11.708 -20.633  25.861  1.00  3.62           H  
ATOM    688 1HB  ARG A  54      11.743 -19.749  28.771  1.00  3.62           H  
ATOM    689 2HB  ARG A  54      13.076 -20.464  27.876  1.00  3.62           H  
ATOM    690 1HG  ARG A  54      13.032 -18.546  26.298  1.00  3.62           H  
ATOM    691 2HG  ARG A  54      11.742 -17.800  27.257  1.00  3.62           H  
ATOM    692 1HD  ARG A  54      13.288 -17.789  29.180  1.00  3.62           H  
ATOM    693 2HD  ARG A  54      14.570 -18.344  28.076  1.00  3.62           H  
ATOM    694  HE  ARG A  54      13.209 -16.034  27.000  1.00  3.62           H  
ATOM    695 1HH1 ARG A  54      15.532 -16.988  29.501  1.00  3.62           H  
ATOM    696 2HH1 ARG A  54      16.310 -15.422  29.556  1.00  3.62           H  
ATOM    697 1HH2 ARG A  54      14.276 -13.999  27.081  1.00  3.62           H  
ATOM    698 2HH2 ARG A  54      15.599 -13.745  28.189  1.00  3.62           H  
ATOM    699  N   GLY A  55       9.557 -22.280  26.950  1.00  3.77           N  
ATOM    700  CA  GLY A  55       8.944 -23.543  27.328  1.00  3.77           C  
ATOM    701  C   GLY A  55       8.140 -24.103  26.167  1.00  3.77           C  
ATOM    702  O   GLY A  55       7.083 -24.701  26.365  1.00  3.77           O  
ATOM    703  H   GLY A  55       9.021 -21.643  26.381  1.00  3.77           H  
ATOM    704 1HA  GLY A  55       9.716 -24.254  27.622  1.00  3.77           H  
ATOM    705 2HA  GLY A  55       8.297 -23.390  28.190  1.00  3.77           H  
ATOM    706  N   ALA A  56       8.613 -23.860  24.952  1.00  3.53           N  
ATOM    707  CA  ALA A  56       7.890 -24.281  23.758  1.00  3.53           C  
ATOM    708  C   ALA A  56       8.860 -24.528  22.599  1.00  3.53           C  
ATOM    709  O   ALA A  56       9.975 -24.007  22.624  1.00  3.53           O  
ATOM    710  CB  ALA A  56       6.880 -23.206  23.366  1.00  3.53           C  
ATOM    711  H   ALA A  56       9.494 -23.377  24.862  1.00  3.53           H  
ATOM    712  HA  ALA A  56       7.364 -25.194  24.005  1.00  3.53           H  
ATOM    713 1HB  ALA A  56       6.317 -23.512  22.490  1.00  3.53           H  
ATOM    714 2HB  ALA A  56       6.191 -23.036  24.193  1.00  3.53           H  
ATOM    715 3HB  ALA A  56       7.410 -22.281  23.139  1.00  3.53           H  
ATOM    716  N   PRO A  57       8.482 -25.340  21.590  1.00  2.98           N  
ATOM    717  CA  PRO A  57       9.226 -25.554  20.362  1.00  2.98           C  
ATOM    718  C   PRO A  57       9.465 -24.233  19.651  1.00  2.98           C  
ATOM    719  O   PRO A  57       8.613 -23.351  19.658  1.00  2.98           O  
ATOM    720  CB  PRO A  57       8.285 -26.454  19.550  1.00  2.98           C  
ATOM    721  CG  PRO A  57       7.476 -27.191  20.587  1.00  2.98           C  
ATOM    722  CD  PRO A  57       7.267 -26.193  21.703  1.00  2.98           C  
ATOM    723  HA  PRO A  57      10.173 -26.057  20.588  1.00  2.98           H  
ATOM    724 1HB  PRO A  57       7.665 -25.843  18.877  1.00  2.98           H  
ATOM    725 2HB  PRO A  57       8.876 -27.131  18.915  1.00  2.98           H  
ATOM    726 1HG  PRO A  57       6.527 -27.542  20.150  1.00  2.98           H  
ATOM    727 2HG  PRO A  57       8.020 -28.088  20.919  1.00  2.98           H  
ATOM    728 1HD  PRO A  57       6.350 -25.614  21.540  1.00  2.98           H  
ATOM    729 2HD  PRO A  57       7.248 -26.770  22.633  1.00  2.98           H  
ATOM    730  N   ARG A  58      10.630 -24.131  19.015  1.00  2.35           N  
ATOM    731  CA  ARG A  58      11.059 -22.937  18.280  1.00  2.35           C  
ATOM    732  C   ARG A  58      10.924 -23.111  16.771  1.00  2.35           C  
ATOM    733  O   ARG A  58      11.451 -22.323  15.986  1.00  2.35           O  
ATOM    734  CB  ARG A  58      12.503 -22.644  18.628  1.00  2.35           C  
ATOM    735  CG  ARG A  58      13.503 -23.699  18.142  1.00  2.35           C  
ATOM    736  CD  ARG A  58      14.848 -23.508  18.761  1.00  2.35           C  
ATOM    737  NE  ARG A  58      15.471 -22.249  18.376  1.00  2.35           N  
ATOM    738  CZ  ARG A  58      16.263 -22.072  17.300  1.00  2.35           C  
ATOM    739  NH1 ARG A  58      16.544 -23.091  16.511  1.00  2.35           N  
ATOM    740  NH2 ARG A  58      16.766 -20.879  17.036  1.00  2.35           N  
ATOM    741  H   ARG A  58      11.271 -24.910  19.062  1.00  2.35           H  
ATOM    742  HA  ARG A  58      10.440 -22.093  18.592  1.00  2.35           H  
ATOM    743 1HB  ARG A  58      12.793 -21.679  18.208  1.00  2.35           H  
ATOM    744 2HB  ARG A  58      12.601 -22.571  19.710  1.00  2.35           H  
ATOM    745 1HG  ARG A  58      13.137 -24.692  18.402  1.00  2.35           H  
ATOM    746 2HG  ARG A  58      13.610 -23.624  17.059  1.00  2.35           H  
ATOM    747 1HD  ARG A  58      14.743 -23.513  19.845  1.00  2.35           H  
ATOM    748 2HD  ARG A  58      15.505 -24.321  18.459  1.00  2.35           H  
ATOM    749  HE  ARG A  58      15.263 -21.435  18.963  1.00  2.35           H  
ATOM    750 1HH1 ARG A  58      16.162 -24.005  16.712  1.00  2.35           H  
ATOM    751 2HH1 ARG A  58      17.139 -22.958  15.707  1.00  2.35           H  
ATOM    752 1HH2 ARG A  58      16.552 -20.093  17.639  1.00  2.35           H  
ATOM    753 2HH2 ARG A  58      17.358 -20.749  16.233  1.00  2.35           H  
ATOM    754  N   ARG A  59      10.241 -24.168  16.372  1.00  1.79           N  
ATOM    755  CA  ARG A  59      10.058 -24.476  14.966  1.00  1.79           C  
ATOM    756  C   ARG A  59       9.174 -23.419  14.290  1.00  1.79           C  
ATOM    757  O   ARG A  59       8.128 -23.075  14.841  1.00  1.79           O  
ATOM    758  CB  ARG A  59       9.394 -25.840  14.825  1.00  1.79           C  
ATOM    759  CG  ARG A  59       9.239 -26.353  13.403  1.00  1.79           C  
ATOM    760  CD  ARG A  59       8.642 -27.717  13.374  1.00  1.79           C  
ATOM    761  NE  ARG A  59       8.476 -28.212  12.016  1.00  1.79           N  
ATOM    762  CZ  ARG A  59       8.000 -29.433  11.697  1.00  1.79           C  
ATOM    763  NH1 ARG A  59       7.651 -30.273  12.647  1.00  1.79           N  
ATOM    764  NH2 ARG A  59       7.884 -29.786  10.428  1.00  1.79           N  
ATOM    765  H   ARG A  59       9.827 -24.764  17.072  1.00  1.79           H  
ATOM    766  HA  ARG A  59      11.039 -24.538  14.514  1.00  1.79           H  
ATOM    767 1HB  ARG A  59       9.969 -26.580  15.378  1.00  1.79           H  
ATOM    768 2HB  ARG A  59       8.399 -25.802  15.268  1.00  1.79           H  
ATOM    769 1HG  ARG A  59       8.586 -25.683  12.842  1.00  1.79           H  
ATOM    770 2HG  ARG A  59      10.214 -26.395  12.921  1.00  1.79           H  
ATOM    771 1HD  ARG A  59       9.286 -28.411  13.914  1.00  1.79           H  
ATOM    772 2HD  ARG A  59       7.661 -27.689  13.847  1.00  1.79           H  
ATOM    773  HE  ARG A  59       8.730 -27.591  11.258  1.00  1.79           H  
ATOM    774 1HH1 ARG A  59       7.740 -30.004  13.616  1.00  1.79           H  
ATOM    775 2HH1 ARG A  59       7.295 -31.187  12.407  1.00  1.79           H  
ATOM    776 1HH2 ARG A  59       8.151 -29.140   9.697  1.00  1.79           H  
ATOM    777 2HH2 ARG A  59       7.528 -30.699  10.189  1.00  1.79           H  
ATOM    778  N   PRO A  60       9.552 -22.880  13.113  1.00  1.39           N  
ATOM    779  CA  PRO A  60       8.762 -21.934  12.348  1.00  1.39           C  
ATOM    780  C   PRO A  60       7.392 -22.519  12.118  1.00  1.39           C  
ATOM    781  O   PRO A  60       7.271 -23.704  11.811  1.00  1.39           O  
ATOM    782  CB  PRO A  60       9.550 -21.828  11.043  1.00  1.39           C  
ATOM    783  CG  PRO A  60      10.980 -22.102  11.457  1.00  1.39           C  
ATOM    784  CD  PRO A  60      10.882 -23.160  12.530  1.00  1.39           C  
ATOM    785  HA  PRO A  60       8.709 -20.968  12.856  1.00  1.39           H  
ATOM    786 1HB  PRO A  60       9.164 -22.553  10.313  1.00  1.39           H  
ATOM    787 2HB  PRO A  60       9.408 -20.833  10.603  1.00  1.39           H  
ATOM    788 1HG  PRO A  60      11.575 -22.424  10.589  1.00  1.39           H  
ATOM    789 2HG  PRO A  60      11.446 -21.188  11.838  1.00  1.39           H  
ATOM    790 1HD  PRO A  60      10.932 -24.165  12.097  1.00  1.39           H  
ATOM    791 2HD  PRO A  60      11.688 -22.957  13.257  1.00  1.39           H  
ATOM    792  N   ASP A  61       6.364 -21.695  12.237  1.00  1.11           N  
ATOM    793  CA  ASP A  61       5.012 -22.187  12.041  1.00  1.11           C  
ATOM    794  C   ASP A  61       4.213 -21.315  11.095  1.00  1.11           C  
ATOM    795  O   ASP A  61       3.617 -20.301  11.481  1.00  1.11           O  
ATOM    796  CB  ASP A  61       4.315 -22.319  13.390  1.00  1.11           C  
ATOM    797  CG  ASP A  61       2.869 -22.876  13.324  1.00  1.11           C  
ATOM    798  OD1 ASP A  61       2.256 -22.928  12.253  1.00  1.11           O  
ATOM    799  OD2 ASP A  61       2.369 -23.224  14.363  1.00  1.11           O  
ATOM    800  H   ASP A  61       6.522 -20.728  12.484  1.00  1.11           H  
ATOM    801  HA  ASP A  61       5.070 -23.182  11.600  1.00  1.11           H  
ATOM    802 1HB  ASP A  61       4.911 -22.977  14.033  1.00  1.11           H  
ATOM    803 2HB  ASP A  61       4.284 -21.341  13.873  1.00  1.11           H  
ATOM    804  N   ASP A  62       4.188 -21.762   9.842  1.00  0.94           N  
ATOM    805  CA  ASP A  62       3.533 -21.055   8.758  1.00  0.94           C  
ATOM    806  C   ASP A  62       2.032 -21.006   8.941  1.00  0.94           C  
ATOM    807  O   ASP A  62       1.367 -20.158   8.359  1.00  0.94           O  
ATOM    808  CB  ASP A  62       3.824 -21.713   7.409  1.00  0.94           C  
ATOM    809  CG  ASP A  62       5.258 -21.560   6.943  1.00  0.94           C  
ATOM    810  OD1 ASP A  62       5.989 -20.814   7.523  1.00  0.94           O  
ATOM    811  OD2 ASP A  62       5.600 -22.177   5.961  1.00  0.94           O  
ATOM    812  H   ASP A  62       4.680 -22.620   9.635  1.00  0.94           H  
ATOM    813  HA  ASP A  62       3.902 -20.035   8.733  1.00  0.94           H  
ATOM    814 1HB  ASP A  62       3.580 -22.776   7.469  1.00  0.94           H  
ATOM    815 2HB  ASP A  62       3.171 -21.272   6.652  1.00  0.94           H  
ATOM    816  N   PHE A  63       1.472 -21.945   9.704  1.00  0.84           N  
ATOM    817  CA  PHE A  63       0.029 -21.989   9.816  1.00  0.84           C  
ATOM    818  C   PHE A  63      -0.377 -20.925  10.786  1.00  0.84           C  
ATOM    819  O   PHE A  63      -1.313 -20.170  10.528  1.00  0.84           O  
ATOM    820  CB  PHE A  63      -0.434 -23.364  10.261  1.00  0.84           C  
ATOM    821  CG  PHE A  63      -0.201 -24.392   9.210  1.00  0.84           C  
ATOM    822  CD1 PHE A  63       0.873 -25.260   9.307  1.00  0.84           C  
ATOM    823  CD2 PHE A  63      -1.041 -24.487   8.114  1.00  0.84           C  
ATOM    824  CE1 PHE A  63       1.102 -26.210   8.327  1.00  0.84           C  
ATOM    825  CE2 PHE A  63      -0.818 -25.432   7.134  1.00  0.84           C  
ATOM    826  CZ  PHE A  63       0.255 -26.296   7.240  1.00  0.84           C  
ATOM    827  H   PHE A  63       2.036 -22.579  10.277  1.00  0.84           H  
ATOM    828  HA  PHE A  63      -0.415 -21.766   8.846  1.00  0.84           H  
ATOM    829 1HB  PHE A  63       0.104 -23.660  11.164  1.00  0.84           H  
ATOM    830 2HB  PHE A  63      -1.495 -23.339  10.496  1.00  0.84           H  
ATOM    831  HD1 PHE A  63       1.541 -25.181  10.172  1.00  0.84           H  
ATOM    832  HD2 PHE A  63      -1.886 -23.800   8.030  1.00  0.84           H  
ATOM    833  HE1 PHE A  63       1.950 -26.889   8.413  1.00  0.84           H  
ATOM    834  HE2 PHE A  63      -1.487 -25.495   6.276  1.00  0.84           H  
ATOM    835  HZ  PHE A  63       0.433 -27.042   6.466  1.00  0.84           H  
ATOM    836  N   TYR A  64       0.357 -20.811  11.888  1.00  0.78           N  
ATOM    837  CA  TYR A  64       0.058 -19.741  12.823  1.00  0.78           C  
ATOM    838  C   TYR A  64       0.117 -18.434  12.071  1.00  0.78           C  
ATOM    839  O   TYR A  64      -0.787 -17.603  12.177  1.00  0.78           O  
ATOM    840  CB  TYR A  64       1.038 -19.640  13.981  1.00  0.78           C  
ATOM    841  CG  TYR A  64       0.731 -18.413  14.853  1.00  0.78           C  
ATOM    842  CD1 TYR A  64      -0.225 -18.490  15.847  1.00  0.78           C  
ATOM    843  CD2 TYR A  64       1.375 -17.191  14.608  1.00  0.78           C  
ATOM    844  CE1 TYR A  64      -0.523 -17.375  16.611  1.00  0.78           C  
ATOM    845  CE2 TYR A  64       1.068 -16.071  15.373  1.00  0.78           C  
ATOM    846  CZ  TYR A  64       0.126 -16.166  16.373  1.00  0.78           C  
ATOM    847  OH  TYR A  64      -0.186 -15.071  17.150  1.00  0.78           O  
ATOM    848  H   TYR A  64       1.116 -21.483  12.063  1.00  0.78           H  
ATOM    849  HA  TYR A  64      -0.952 -19.875  13.208  1.00  0.78           H  
ATOM    850 1HB  TYR A  64       0.981 -20.538  14.599  1.00  0.78           H  
ATOM    851 2HB  TYR A  64       2.058 -19.558  13.603  1.00  0.78           H  
ATOM    852  HD1 TYR A  64      -0.740 -19.434  16.032  1.00  0.78           H  
ATOM    853  HD2 TYR A  64       2.118 -17.122  13.813  1.00  0.78           H  
ATOM    854  HE1 TYR A  64      -1.273 -17.446  17.399  1.00  0.78           H  
ATOM    855  HE2 TYR A  64       1.570 -15.123  15.184  1.00  0.78           H  
ATOM    856  HH  TYR A  64      -0.854 -15.318  17.795  1.00  0.78           H  
ATOM    857  N   ALA A  65       1.213 -18.243  11.327  1.00  0.75           N  
ATOM    858  CA  ALA A  65       1.413 -17.010  10.599  1.00  0.75           C  
ATOM    859  C   ALA A  65       0.287 -16.737   9.605  1.00  0.75           C  
ATOM    860  O   ALA A  65      -0.207 -15.607   9.543  1.00  0.75           O  
ATOM    861  CB  ALA A  65       2.730 -17.078   9.880  1.00  0.75           C  
ATOM    862  H   ALA A  65       1.926 -18.977  11.281  1.00  0.75           H  
ATOM    863  HA  ALA A  65       1.435 -16.193  11.320  1.00  0.75           H  
ATOM    864 1HB  ALA A  65       2.909 -16.147   9.356  1.00  0.75           H  
ATOM    865 2HB  ALA A  65       3.526 -17.259  10.597  1.00  0.75           H  
ATOM    866 3HB  ALA A  65       2.710 -17.893   9.161  1.00  0.75           H  
ATOM    867  N   GLU A  66      -0.187 -17.757   8.873  1.00  0.73           N  
ATOM    868  CA  GLU A  66      -1.308 -17.488   7.983  1.00  0.73           C  
ATOM    869  C   GLU A  66      -2.572 -17.151   8.756  1.00  0.73           C  
ATOM    870  O   GLU A  66      -3.279 -16.219   8.379  1.00  0.73           O  
ATOM    871  CB  GLU A  66      -1.630 -18.649   7.032  1.00  0.73           C  
ATOM    872  CG  GLU A  66      -0.644 -18.892   5.888  1.00  0.73           C  
ATOM    873  CD  GLU A  66      -1.144 -19.953   4.914  1.00  0.73           C  
ATOM    874  OE1 GLU A  66      -2.177 -20.536   5.169  1.00  0.73           O  
ATOM    875  OE2 GLU A  66      -0.508 -20.154   3.906  1.00  0.73           O  
ATOM    876  H   GLU A  66       0.237 -18.687   8.908  1.00  0.73           H  
ATOM    877  HA  GLU A  66      -1.048 -16.625   7.373  1.00  0.73           H  
ATOM    878 1HB  GLU A  66      -1.677 -19.572   7.616  1.00  0.73           H  
ATOM    879 2HB  GLU A  66      -2.610 -18.495   6.602  1.00  0.73           H  
ATOM    880 1HG  GLU A  66      -0.482 -17.964   5.349  1.00  0.73           H  
ATOM    881 2HG  GLU A  66       0.310 -19.205   6.299  1.00  0.73           H  
ATOM    882  N   HIS A  67      -2.820 -17.844   9.873  1.00  0.74           N  
ATOM    883  CA  HIS A  67      -4.028 -17.604  10.654  1.00  0.74           C  
ATOM    884  C   HIS A  67      -4.012 -16.194  11.208  1.00  0.74           C  
ATOM    885  O   HIS A  67      -5.030 -15.506  11.224  1.00  0.74           O  
ATOM    886  CB  HIS A  67      -4.173 -18.610  11.806  1.00  0.74           C  
ATOM    887  CG  HIS A  67      -4.560 -20.011  11.376  1.00  0.74           C  
ATOM    888  ND1 HIS A  67      -5.728 -20.279  10.690  1.00  0.74           N  
ATOM    889  CD2 HIS A  67      -3.954 -21.210  11.566  1.00  0.74           C  
ATOM    890  CE1 HIS A  67      -5.813 -21.579  10.461  1.00  0.74           C  
ATOM    891  NE2 HIS A  67      -4.753 -22.166  10.983  1.00  0.74           N  
ATOM    892  H   HIS A  67      -2.182 -18.587  10.157  1.00  0.74           H  
ATOM    893  HA  HIS A  67      -4.902 -17.699  10.012  1.00  0.74           H  
ATOM    894 1HB  HIS A  67      -3.225 -18.674  12.341  1.00  0.74           H  
ATOM    895 2HB  HIS A  67      -4.919 -18.247  12.510  1.00  0.74           H  
ATOM    896  HD2 HIS A  67      -3.013 -21.386  12.084  1.00  0.74           H  
ATOM    897  HE1 HIS A  67      -6.626 -22.082   9.937  1.00  0.74           H  
ATOM    898  HE2 HIS A  67      -4.558 -23.156  10.963  1.00  0.74           H  
ATOM    899  N   LEU A  68      -2.841 -15.737  11.632  1.00  0.76           N  
ATOM    900  CA  LEU A  68      -2.716 -14.381  12.123  1.00  0.76           C  
ATOM    901  C   LEU A  68      -3.093 -13.387  11.045  1.00  0.76           C  
ATOM    902  O   LEU A  68      -3.985 -12.555  11.226  1.00  0.76           O  
ATOM    903  CB  LEU A  68      -1.254 -14.111  12.486  1.00  0.76           C  
ATOM    904  CG  LEU A  68      -0.917 -12.701  12.869  1.00  0.76           C  
ATOM    905  CD1 LEU A  68      -1.629 -12.326  14.135  1.00  0.76           C  
ATOM    906  CD2 LEU A  68       0.558 -12.601  12.976  1.00  0.76           C  
ATOM    907  H   LEU A  68      -2.029 -16.351  11.627  1.00  0.76           H  
ATOM    908  HA  LEU A  68      -3.362 -14.250  12.985  1.00  0.76           H  
ATOM    909 1HB  LEU A  68      -0.982 -14.761  13.316  1.00  0.76           H  
ATOM    910 2HB  LEU A  68      -0.629 -14.375  11.643  1.00  0.76           H  
ATOM    911  HG  LEU A  68      -1.257 -12.020  12.088  1.00  0.76           H  
ATOM    912 1HD1 LEU A  68      -1.382 -11.307  14.381  1.00  0.76           H  
ATOM    913 2HD1 LEU A  68      -2.706 -12.413  13.990  1.00  0.76           H  
ATOM    914 3HD1 LEU A  68      -1.314 -12.988  14.943  1.00  0.76           H  
ATOM    915 1HD2 LEU A  68       0.839 -11.594  13.222  1.00  0.76           H  
ATOM    916 2HD2 LEU A  68       0.908 -13.279  13.748  1.00  0.76           H  
ATOM    917 3HD2 LEU A  68       0.997 -12.874  12.015  1.00  0.76           H  
ATOM    918  N   LEU A  69      -2.453 -13.523   9.893  1.00  0.81           N  
ATOM    919  CA  LEU A  69      -2.612 -12.600   8.789  1.00  0.81           C  
ATOM    920  C   LEU A  69      -4.019 -12.650   8.163  1.00  0.81           C  
ATOM    921  O   LEU A  69      -4.498 -11.646   7.631  1.00  0.81           O  
ATOM    922  CB  LEU A  69      -1.481 -12.878   7.795  1.00  0.81           C  
ATOM    923  CG  LEU A  69      -0.056 -12.533   8.375  1.00  0.81           C  
ATOM    924  CD1 LEU A  69       1.023 -12.995   7.437  1.00  0.81           C  
ATOM    925  CD2 LEU A  69       0.053 -11.052   8.605  1.00  0.81           C  
ATOM    926  H   LEU A  69      -1.771 -14.280   9.793  1.00  0.81           H  
ATOM    927  HA  LEU A  69      -2.464 -11.594   9.179  1.00  0.81           H  
ATOM    928 1HB  LEU A  69      -1.493 -13.940   7.552  1.00  0.81           H  
ATOM    929 2HB  LEU A  69      -1.642 -12.300   6.886  1.00  0.81           H  
ATOM    930  HG  LEU A  69       0.079 -13.057   9.325  1.00  0.81           H  
ATOM    931 1HD1 LEU A  69       2.005 -12.765   7.857  1.00  0.81           H  
ATOM    932 2HD1 LEU A  69       0.926 -14.061   7.304  1.00  0.81           H  
ATOM    933 3HD1 LEU A  69       0.919 -12.497   6.487  1.00  0.81           H  
ATOM    934 1HD2 LEU A  69       1.035 -10.835   9.019  1.00  0.81           H  
ATOM    935 2HD2 LEU A  69      -0.071 -10.519   7.657  1.00  0.81           H  
ATOM    936 3HD2 LEU A  69      -0.719 -10.735   9.305  1.00  0.81           H  
ATOM    937  N   GLN A  70      -4.695 -13.801   8.250  1.00  0.87           N  
ATOM    938  CA  GLN A  70      -6.057 -13.948   7.733  1.00  0.87           C  
ATOM    939  C   GLN A  70      -7.145 -13.554   8.752  1.00  0.87           C  
ATOM    940  O   GLN A  70      -8.334 -13.543   8.415  1.00  0.87           O  
ATOM    941  CB  GLN A  70      -6.324 -15.397   7.294  1.00  0.87           C  
ATOM    942  CG  GLN A  70      -5.521 -15.881   6.099  1.00  0.87           C  
ATOM    943  CD  GLN A  70      -5.777 -17.345   5.766  1.00  0.87           C  
ATOM    944  OE1 GLN A  70      -6.814 -17.905   6.131  1.00  0.87           O  
ATOM    945  NE2 GLN A  70      -4.837 -17.972   5.073  1.00  0.87           N  
ATOM    946  H   GLN A  70      -4.242 -14.616   8.660  1.00  0.87           H  
ATOM    947  HA  GLN A  70      -6.160 -13.298   6.866  1.00  0.87           H  
ATOM    948 1HB  GLN A  70      -6.093 -16.061   8.132  1.00  0.87           H  
ATOM    949 2HB  GLN A  70      -7.380 -15.517   7.066  1.00  0.87           H  
ATOM    950 1HG  GLN A  70      -5.770 -15.276   5.230  1.00  0.87           H  
ATOM    951 2HG  GLN A  70      -4.485 -15.780   6.333  1.00  0.87           H  
ATOM    952 1HE2 GLN A  70      -4.940 -18.940   4.830  1.00  0.87           H  
ATOM    953 2HE2 GLN A  70      -4.009 -17.482   4.800  1.00  0.87           H  
ATOM    954  N   ASP A  71      -6.764 -13.253   9.997  1.00  0.94           N  
ATOM    955  CA  ASP A  71      -7.735 -12.910  11.033  1.00  0.94           C  
ATOM    956  C   ASP A  71      -8.017 -11.432  11.012  1.00  0.94           C  
ATOM    957  O   ASP A  71      -7.240 -10.634  11.513  1.00  0.94           O  
ATOM    958  CB  ASP A  71      -7.267 -13.349  12.424  1.00  0.94           C  
ATOM    959  CG  ASP A  71      -8.282 -13.036  13.569  1.00  0.94           C  
ATOM    960  OD1 ASP A  71      -9.159 -12.184  13.394  1.00  0.94           O  
ATOM    961  OD2 ASP A  71      -8.176 -13.662  14.605  1.00  0.94           O  
ATOM    962  H   ASP A  71      -5.774 -13.235  10.249  1.00  0.94           H  
ATOM    963  HA  ASP A  71      -8.664 -13.436  10.819  1.00  0.94           H  
ATOM    964 1HB  ASP A  71      -7.077 -14.424  12.412  1.00  0.94           H  
ATOM    965 2HB  ASP A  71      -6.312 -12.863  12.649  1.00  0.94           H  
ATOM    966  N   ARG A  72      -9.169 -11.057  10.480  1.00  0.98           N  
ATOM    967  CA  ARG A  72      -9.508  -9.654  10.263  1.00  0.98           C  
ATOM    968  C   ARG A  72      -9.527  -8.784  11.531  1.00  0.98           C  
ATOM    969  O   ARG A  72      -9.513  -7.557  11.431  1.00  0.98           O  
ATOM    970  CB  ARG A  72     -10.858  -9.558   9.573  1.00  0.98           C  
ATOM    971  CG  ARG A  72     -10.857 -10.050   8.127  1.00  0.98           C  
ATOM    972  CD  ARG A  72     -12.209  -9.971   7.502  1.00  0.98           C  
ATOM    973  NE  ARG A  72     -12.196 -10.450   6.126  1.00  0.98           N  
ATOM    974  CZ  ARG A  72     -13.286 -10.570   5.339  1.00  0.98           C  
ATOM    975  NH1 ARG A  72     -14.474 -10.239   5.799  1.00  0.98           N  
ATOM    976  NH2 ARG A  72     -13.160 -11.020   4.102  1.00  0.98           N  
ATOM    977  H   ARG A  72      -9.794 -11.777  10.144  1.00  0.98           H  
ATOM    978  HA  ARG A  72      -8.758  -9.240   9.588  1.00  0.98           H  
ATOM    979 1HB  ARG A  72     -11.590 -10.143  10.127  1.00  0.98           H  
ATOM    980 2HB  ARG A  72     -11.194  -8.522   9.574  1.00  0.98           H  
ATOM    981 1HG  ARG A  72     -10.173  -9.439   7.539  1.00  0.98           H  
ATOM    982 2HG  ARG A  72     -10.523 -11.092   8.100  1.00  0.98           H  
ATOM    983 1HD  ARG A  72     -12.908 -10.584   8.070  1.00  0.98           H  
ATOM    984 2HD  ARG A  72     -12.550  -8.937   7.501  1.00  0.98           H  
ATOM    985  HE  ARG A  72     -11.302 -10.719   5.733  1.00  0.98           H  
ATOM    986 1HH1 ARG A  72     -14.573  -9.894   6.743  1.00  0.98           H  
ATOM    987 2HH1 ARG A  72     -15.288 -10.329   5.207  1.00  0.98           H  
ATOM    988 1HH2 ARG A  72     -12.248 -11.274   3.748  1.00  0.98           H  
ATOM    989 2HH2 ARG A  72     -13.974 -11.110   3.512  1.00  0.98           H  
ATOM    990  N   ALA A  73      -9.621  -9.391  12.719  1.00  0.99           N  
ATOM    991  CA  ALA A  73      -9.632  -8.602  13.952  1.00  0.99           C  
ATOM    992  C   ALA A  73      -8.238  -8.081  14.297  1.00  0.99           C  
ATOM    993  O   ALA A  73      -8.096  -7.108  15.052  1.00  0.99           O  
ATOM    994  CB  ALA A  73     -10.130  -9.437  15.113  1.00  0.99           C  
ATOM    995  H   ALA A  73      -9.606 -10.419  12.785  1.00  0.99           H  
ATOM    996  HA  ALA A  73     -10.292  -7.749  13.804  1.00  0.99           H  
ATOM    997 1HB  ALA A  73     -10.148  -8.830  16.018  1.00  0.99           H  
ATOM    998 2HB  ALA A  73     -11.131  -9.801  14.894  1.00  0.99           H  
ATOM    999 3HB  ALA A  73      -9.457 -10.289  15.252  1.00  0.99           H  
ATOM   1000  N   ALA A  74      -7.218  -8.772  13.778  1.00  0.98           N  
ATOM   1001  CA  ALA A  74      -5.823  -8.491  14.074  1.00  0.98           C  
ATOM   1002  C   ALA A  74      -5.099  -7.950  12.873  1.00  0.98           C  
ATOM   1003  O   ALA A  74      -5.451  -8.206  11.722  1.00  0.98           O  
ATOM   1004  CB  ALA A  74      -5.082  -9.741  14.544  1.00  0.98           C  
ATOM   1005  H   ALA A  74      -7.411  -9.528  13.118  1.00  0.98           H  
ATOM   1006  HA  ALA A  74      -5.787  -7.737  14.856  1.00  0.98           H  
ATOM   1007 1HB  ALA A  74      -4.045  -9.481  14.771  1.00  0.98           H  
ATOM   1008 2HB  ALA A  74      -5.566 -10.136  15.434  1.00  0.98           H  
ATOM   1009 3HB  ALA A  74      -5.108 -10.491  13.749  1.00  0.98           H  
ATOM   1010  N   GLU A  75      -4.060  -7.221  13.161  1.00  0.94           N  
ATOM   1011  CA  GLU A  75      -3.174  -6.713  12.158  1.00  0.94           C  
ATOM   1012  C   GLU A  75      -1.755  -7.058  12.555  1.00  0.94           C  
ATOM   1013  O   GLU A  75      -1.446  -7.249  13.736  1.00  0.94           O  
ATOM   1014  CB  GLU A  75      -3.361  -5.214  12.009  1.00  0.94           C  
ATOM   1015  CG  GLU A  75      -4.703  -4.751  11.443  1.00  0.94           C  
ATOM   1016  CD  GLU A  75      -4.793  -3.239  11.267  1.00  0.94           C  
ATOM   1017  OE1 GLU A  75      -4.096  -2.707  10.431  1.00  0.94           O  
ATOM   1018  OE2 GLU A  75      -5.558  -2.620  11.973  1.00  0.94           O  
ATOM   1019  H   GLU A  75      -3.864  -7.010  14.138  1.00  0.94           H  
ATOM   1020  HA  GLU A  75      -3.392  -7.197  11.206  1.00  0.94           H  
ATOM   1021 1HB  GLU A  75      -3.319  -4.815  12.998  1.00  0.94           H  
ATOM   1022 2HB  GLU A  75      -2.560  -4.795  11.422  1.00  0.94           H  
ATOM   1023 1HG  GLU A  75      -4.864  -5.231  10.478  1.00  0.94           H  
ATOM   1024 2HG  GLU A  75      -5.497  -5.075  12.115  1.00  0.94           H  
ATOM   1025  N   ALA A  76      -0.875  -7.141  11.578  1.00  0.89           N  
ATOM   1026  CA  ALA A  76       0.506  -7.382  11.924  1.00  0.89           C  
ATOM   1027  C   ALA A  76       1.368  -6.521  11.042  1.00  0.89           C  
ATOM   1028  O   ALA A  76       1.251  -6.552   9.816  1.00  0.89           O  
ATOM   1029  CB  ALA A  76       0.846  -8.853  11.793  1.00  0.89           C  
ATOM   1030  H   ALA A  76      -1.153  -7.008  10.615  1.00  0.89           H  
ATOM   1031  HA  ALA A  76       0.660  -7.075  12.950  1.00  0.89           H  
ATOM   1032 1HB  ALA A  76       1.887  -9.008  12.081  1.00  0.89           H  
ATOM   1033 2HB  ALA A  76       0.198  -9.426  12.453  1.00  0.89           H  
ATOM   1034 3HB  ALA A  76       0.695  -9.169  10.771  1.00  0.89           H  
ATOM   1035  N   LEU A  77       2.182  -5.716  11.693  1.00  0.87           N  
ATOM   1036  CA  LEU A  77       3.028  -4.729  11.056  1.00  0.87           C  
ATOM   1037  C   LEU A  77       4.431  -5.267  10.924  1.00  0.87           C  
ATOM   1038  O   LEU A  77       4.989  -5.733  11.910  1.00  0.87           O  
ATOM   1039  CB  LEU A  77       3.032  -3.474  11.917  1.00  0.87           C  
ATOM   1040  CG  LEU A  77       3.806  -2.391  11.432  1.00  0.87           C  
ATOM   1041  CD1 LEU A  77       3.131  -1.908  10.190  1.00  0.87           C  
ATOM   1042  CD2 LEU A  77       3.913  -1.341  12.488  1.00  0.87           C  
ATOM   1043  H   LEU A  77       2.209  -5.796  12.710  1.00  0.87           H  
ATOM   1044  HA  LEU A  77       2.643  -4.507  10.066  1.00  0.87           H  
ATOM   1045 1HB  LEU A  77       2.022  -3.110  11.996  1.00  0.87           H  
ATOM   1046 2HB  LEU A  77       3.387  -3.729  12.917  1.00  0.87           H  
ATOM   1047  HG  LEU A  77       4.797  -2.744  11.168  1.00  0.87           H  
ATOM   1048 1HD1 LEU A  77       3.665  -1.102   9.740  1.00  0.87           H  
ATOM   1049 2HD1 LEU A  77       3.083  -2.729   9.513  1.00  0.87           H  
ATOM   1050 3HD1 LEU A  77       2.129  -1.581  10.435  1.00  0.87           H  
ATOM   1051 1HD2 LEU A  77       4.498  -0.549  12.112  1.00  0.87           H  
ATOM   1052 2HD2 LEU A  77       2.937  -0.977  12.739  1.00  0.87           H  
ATOM   1053 3HD2 LEU A  77       4.389  -1.748  13.380  1.00  0.87           H  
ATOM   1054  N   GLY A  78       4.990  -5.274   9.723  1.00  0.87           N  
ATOM   1055  CA  GLY A  78       6.328  -5.819   9.553  1.00  0.87           C  
ATOM   1056  C   GLY A  78       7.418  -4.772   9.442  1.00  0.87           C  
ATOM   1057  O   GLY A  78       7.209  -3.698   8.878  1.00  0.87           O  
ATOM   1058  H   GLY A  78       4.509  -4.875   8.917  1.00  0.87           H  
ATOM   1059 1HA  GLY A  78       6.558  -6.507  10.366  1.00  0.87           H  
ATOM   1060 2HA  GLY A  78       6.339  -6.404   8.644  1.00  0.87           H  
ATOM   1061  N   ALA A  79       8.616  -5.127   9.906  1.00  0.92           N  
ATOM   1062  CA  ALA A  79       9.793  -4.277   9.739  1.00  0.92           C  
ATOM   1063  C   ALA A  79      10.804  -4.985   8.888  1.00  0.92           C  
ATOM   1064  O   ALA A  79      11.232  -6.095   9.234  1.00  0.92           O  
ATOM   1065  CB  ALA A  79      10.457  -3.933  11.050  1.00  0.92           C  
ATOM   1066  H   ALA A  79       8.709  -6.021  10.387  1.00  0.92           H  
ATOM   1067  HA  ALA A  79       9.497  -3.366   9.223  1.00  0.92           H  
ATOM   1068 1HB  ALA A  79      11.326  -3.314  10.843  1.00  0.92           H  
ATOM   1069 2HB  ALA A  79       9.792  -3.395  11.679  1.00  0.92           H  
ATOM   1070 3HB  ALA A  79      10.773  -4.848  11.551  1.00  0.92           H  
ATOM   1071  N   ARG A  80      11.216  -4.349   7.801  1.00  0.98           N  
ATOM   1072  CA  ARG A  80      12.214  -4.950   6.949  1.00  0.98           C  
ATOM   1073  C   ARG A  80      13.494  -4.133   6.926  1.00  0.98           C  
ATOM   1074  O   ARG A  80      13.448  -2.907   6.936  1.00  0.98           O  
ATOM   1075  CB  ARG A  80      11.696  -5.097   5.513  1.00  0.98           C  
ATOM   1076  CG  ARG A  80      10.547  -6.076   5.321  1.00  0.98           C  
ATOM   1077  CD  ARG A  80      10.049  -6.143   3.923  1.00  0.98           C  
ATOM   1078  NE  ARG A  80       8.956  -7.096   3.825  1.00  0.98           N  
ATOM   1079  CZ  ARG A  80       9.085  -8.426   3.564  1.00  0.98           C  
ATOM   1080  NH1 ARG A  80      10.261  -8.982   3.313  1.00  0.98           N  
ATOM   1081  NH2 ARG A  80       8.014  -9.185   3.557  1.00  0.98           N  
ATOM   1082  H   ARG A  80      10.807  -3.453   7.547  1.00  0.98           H  
ATOM   1083  HA  ARG A  80      12.429  -5.916   7.358  1.00  0.98           H  
ATOM   1084 1HB  ARG A  80      11.366  -4.132   5.146  1.00  0.98           H  
ATOM   1085 2HB  ARG A  80      12.514  -5.424   4.877  1.00  0.98           H  
ATOM   1086 1HG  ARG A  80      10.884  -7.058   5.544  1.00  0.98           H  
ATOM   1087 2HG  ARG A  80       9.720  -5.812   5.981  1.00  0.98           H  
ATOM   1088 1HD  ARG A  80       9.685  -5.164   3.615  1.00  0.98           H  
ATOM   1089 2HD  ARG A  80      10.841  -6.462   3.260  1.00  0.98           H  
ATOM   1090  HE  ARG A  80       8.022  -6.751   4.001  1.00  0.98           H  
ATOM   1091 1HH1 ARG A  80      11.130  -8.424   3.263  1.00  0.98           H  
ATOM   1092 2HH1 ARG A  80      10.305 -10.000   3.145  1.00  0.98           H  
ATOM   1093 1HH2 ARG A  80       7.094  -8.789   3.732  1.00  0.98           H  
ATOM   1094 2HH2 ARG A  80       8.087 -10.183   3.356  1.00  0.98           H  
ATOM   1095  N   VAL A  81      14.632  -4.809   6.849  1.00  1.03           N  
ATOM   1096  CA  VAL A  81      15.924  -4.130   6.731  1.00  1.03           C  
ATOM   1097  C   VAL A  81      16.611  -4.627   5.490  1.00  1.03           C  
ATOM   1098  O   VAL A  81      16.757  -5.836   5.285  1.00  1.03           O  
ATOM   1099  CB  VAL A  81      16.810  -4.342   7.963  1.00  1.03           C  
ATOM   1100  CG1 VAL A  81      18.133  -3.665   7.775  1.00  1.03           C  
ATOM   1101  CG2 VAL A  81      16.128  -3.764   9.141  1.00  1.03           C  
ATOM   1102  H   VAL A  81      14.577  -5.828   6.840  1.00  1.03           H  
ATOM   1103  HA  VAL A  81      15.756  -3.058   6.623  1.00  1.03           H  
ATOM   1104  HB  VAL A  81      16.991  -5.399   8.104  1.00  1.03           H  
ATOM   1105 1HG1 VAL A  81      18.747  -3.816   8.658  1.00  1.03           H  
ATOM   1106 2HG1 VAL A  81      18.647  -4.077   6.904  1.00  1.03           H  
ATOM   1107 3HG1 VAL A  81      17.969  -2.599   7.624  1.00  1.03           H  
ATOM   1108 1HG2 VAL A  81      16.742  -3.899  10.029  1.00  1.03           H  
ATOM   1109 2HG2 VAL A  81      15.983  -2.722   8.941  1.00  1.03           H  
ATOM   1110 3HG2 VAL A  81      15.175  -4.237   9.275  1.00  1.03           H  
ATOM   1111  N   ASP A  82      16.943  -3.700   4.603  1.00  1.06           N  
ATOM   1112  CA  ASP A  82      17.542  -4.072   3.314  1.00  1.06           C  
ATOM   1113  C   ASP A  82      16.639  -5.057   2.547  1.00  1.06           C  
ATOM   1114  O   ASP A  82      17.115  -5.885   1.772  1.00  1.06           O  
ATOM   1115  CB  ASP A  82      18.932  -4.711   3.497  1.00  1.06           C  
ATOM   1116  CG  ASP A  82      19.993  -3.762   4.015  1.00  1.06           C  
ATOM   1117  OD1 ASP A  82      20.142  -2.721   3.434  1.00  1.06           O  
ATOM   1118  OD2 ASP A  82      20.643  -4.080   4.995  1.00  1.06           O  
ATOM   1119  H   ASP A  82      16.784  -2.716   4.857  1.00  1.06           H  
ATOM   1120  HA  ASP A  82      17.652  -3.170   2.711  1.00  1.06           H  
ATOM   1121 1HB  ASP A  82      18.877  -5.565   4.166  1.00  1.06           H  
ATOM   1122 2HB  ASP A  82      19.266  -5.095   2.534  1.00  1.06           H  
ATOM   1123  N   GLY A  83      15.330  -4.945   2.772  1.00  1.06           N  
ATOM   1124  CA  GLY A  83      14.306  -5.771   2.140  1.00  1.06           C  
ATOM   1125  C   GLY A  83      13.930  -7.063   2.900  1.00  1.06           C  
ATOM   1126  O   GLY A  83      12.898  -7.665   2.589  1.00  1.06           O  
ATOM   1127  H   GLY A  83      15.032  -4.232   3.423  1.00  1.06           H  
ATOM   1128 1HA  GLY A  83      13.408  -5.166   2.006  1.00  1.06           H  
ATOM   1129 2HA  GLY A  83      14.645  -6.036   1.140  1.00  1.06           H  
ATOM   1130  N   ASN A  84      14.714  -7.475   3.905  1.00  1.03           N  
ATOM   1131  CA  ASN A  84      14.422  -8.724   4.636  1.00  1.03           C  
ATOM   1132  C   ASN A  84      13.553  -8.458   5.845  1.00  1.03           C  
ATOM   1133  O   ASN A  84      13.776  -7.478   6.543  1.00  1.03           O  
ATOM   1134  CB  ASN A  84      15.708  -9.396   5.070  1.00  1.03           C  
ATOM   1135  CG  ASN A  84      16.530  -9.880   3.900  1.00  1.03           C  
ATOM   1136  OD1 ASN A  84      16.017 -10.484   2.949  1.00  1.03           O  
ATOM   1137  ND2 ASN A  84      17.811  -9.621   3.954  1.00  1.03           N  
ATOM   1138  H   ASN A  84      15.537  -6.930   4.166  1.00  1.03           H  
ATOM   1139  HA  ASN A  84      13.870  -9.401   3.981  1.00  1.03           H  
ATOM   1140 1HB  ASN A  84      16.302  -8.686   5.651  1.00  1.03           H  
ATOM   1141 2HB  ASN A  84      15.472 -10.240   5.722  1.00  1.03           H  
ATOM   1142 1HD2 ASN A  84      18.411  -9.910   3.209  1.00  1.03           H  
ATOM   1143 2HD2 ASN A  84      18.188  -9.129   4.737  1.00  1.03           H  
ATOM   1144  N   LEU A  85      12.593  -9.331   6.150  1.00  0.98           N  
ATOM   1145  CA  LEU A  85      11.755  -9.069   7.324  1.00  0.98           C  
ATOM   1146  C   LEU A  85      12.564  -9.425   8.559  1.00  0.98           C  
ATOM   1147  O   LEU A  85      13.072 -10.540   8.677  1.00  0.98           O  
ATOM   1148  CB  LEU A  85      10.446  -9.874   7.239  1.00  0.98           C  
ATOM   1149  CG  LEU A  85       9.375  -9.609   8.293  1.00  0.98           C  
ATOM   1150  CD1 LEU A  85       8.850  -8.225   8.128  1.00  0.98           C  
ATOM   1151  CD2 LEU A  85       8.257 -10.656   8.143  1.00  0.98           C  
ATOM   1152  H   LEU A  85      12.432 -10.166   5.575  1.00  0.98           H  
ATOM   1153  HA  LEU A  85      11.515  -8.017   7.389  1.00  0.98           H  
ATOM   1154 1HB  LEU A  85      10.003  -9.724   6.259  1.00  0.98           H  
ATOM   1155 2HB  LEU A  85      10.710 -10.911   7.332  1.00  0.98           H  
ATOM   1156  HG  LEU A  85       9.813  -9.657   9.274  1.00  0.98           H  
ATOM   1157 1HD1 LEU A  85       8.113  -8.044   8.899  1.00  0.98           H  
ATOM   1158 2HD1 LEU A  85       9.649  -7.533   8.229  1.00  0.98           H  
ATOM   1159 3HD1 LEU A  85       8.400  -8.115   7.146  1.00  0.98           H  
ATOM   1160 1HD2 LEU A  85       7.485 -10.485   8.891  1.00  0.98           H  
ATOM   1161 2HD2 LEU A  85       7.821 -10.583   7.146  1.00  0.98           H  
ATOM   1162 3HD2 LEU A  85       8.681 -11.650   8.275  1.00  0.98           H  
ATOM   1163  N   VAL A  86      12.724  -8.462   9.458  1.00  0.93           N  
ATOM   1164  CA  VAL A  86      13.541  -8.680  10.639  1.00  0.93           C  
ATOM   1165  C   VAL A  86      12.736  -8.561  11.907  1.00  0.93           C  
ATOM   1166  O   VAL A  86      13.203  -8.923  12.989  1.00  0.93           O  
ATOM   1167  CB  VAL A  86      14.655  -7.647  10.727  1.00  0.93           C  
ATOM   1168  CG1 VAL A  86      15.531  -7.716   9.504  1.00  0.93           C  
ATOM   1169  CG2 VAL A  86      14.084  -6.266  10.916  1.00  0.93           C  
ATOM   1170  H   VAL A  86      12.281  -7.563   9.303  1.00  0.93           H  
ATOM   1171  HA  VAL A  86      13.975  -9.678  10.590  1.00  0.93           H  
ATOM   1172  HB  VAL A  86      15.275  -7.886  11.585  1.00  0.93           H  
ATOM   1173 1HG1 VAL A  86      16.326  -6.996   9.601  1.00  0.93           H  
ATOM   1174 2HG1 VAL A  86      15.950  -8.715   9.403  1.00  0.93           H  
ATOM   1175 3HG1 VAL A  86      14.948  -7.480   8.634  1.00  0.93           H  
ATOM   1176 1HG2 VAL A  86      14.904  -5.578  11.007  1.00  0.93           H  
ATOM   1177 2HG2 VAL A  86      13.481  -6.004  10.061  1.00  0.93           H  
ATOM   1178 3HG2 VAL A  86      13.481  -6.223  11.817  1.00  0.93           H  
ATOM   1179  N   GLY A  87      11.514  -8.082  11.783  1.00  0.90           N  
ATOM   1180  CA  GLY A  87      10.704  -7.941  12.970  1.00  0.90           C  
ATOM   1181  C   GLY A  87       9.265  -7.625  12.664  1.00  0.90           C  
ATOM   1182  O   GLY A  87       8.854  -7.538  11.502  1.00  0.90           O  
ATOM   1183  H   GLY A  87      11.188  -7.752  10.878  1.00  0.90           H  
ATOM   1184 1HA  GLY A  87      10.758  -8.855  13.563  1.00  0.90           H  
ATOM   1185 2HA  GLY A  87      11.118  -7.142  13.582  1.00  0.90           H  
ATOM   1186  N   PHE A  88       8.486  -7.509  13.724  1.00  0.90           N  
ATOM   1187  CA  PHE A  88       7.070  -7.266  13.572  1.00  0.90           C  
ATOM   1188  C   PHE A  88       6.351  -6.795  14.833  1.00  0.90           C  
ATOM   1189  O   PHE A  88       6.839  -6.975  15.956  1.00  0.90           O  
ATOM   1190  CB  PHE A  88       6.370  -8.555  13.156  1.00  0.90           C  
ATOM   1191  CG  PHE A  88       6.525  -9.665  14.218  1.00  0.90           C  
ATOM   1192  CD1 PHE A  88       5.605  -9.754  15.268  1.00  0.90           C  
ATOM   1193  CD2 PHE A  88       7.532 -10.627  14.150  1.00  0.90           C  
ATOM   1194  CE1 PHE A  88       5.701 -10.741  16.230  1.00  0.90           C  
ATOM   1195  CE2 PHE A  88       7.612 -11.620  15.116  1.00  0.90           C  
ATOM   1196  CZ  PHE A  88       6.705 -11.668  16.154  1.00  0.90           C  
ATOM   1197  H   PHE A  88       8.917  -7.579  14.644  1.00  0.90           H  
ATOM   1198  HA  PHE A  88       6.961  -6.505  12.809  1.00  0.90           H  
ATOM   1199 1HB  PHE A  88       5.307  -8.354  13.010  1.00  0.90           H  
ATOM   1200 2HB  PHE A  88       6.771  -8.916  12.208  1.00  0.90           H  
ATOM   1201  HD1 PHE A  88       4.808  -9.016  15.326  1.00  0.90           H  
ATOM   1202  HD2 PHE A  88       8.255 -10.598  13.334  1.00  0.90           H  
ATOM   1203  HE1 PHE A  88       4.981 -10.781  17.046  1.00  0.90           H  
ATOM   1204  HE2 PHE A  88       8.395 -12.356  15.069  1.00  0.90           H  
ATOM   1205  HZ  PHE A  88       6.785 -12.441  16.911  1.00  0.90           H  
ATOM   1206  N   VAL A  89       5.139  -6.253  14.649  1.00  0.92           N  
ATOM   1207  CA  VAL A  89       4.248  -6.036  15.786  1.00  0.92           C  
ATOM   1208  C   VAL A  89       2.846  -6.572  15.531  1.00  0.92           C  
ATOM   1209  O   VAL A  89       2.243  -6.294  14.494  1.00  0.92           O  
ATOM   1210  CB  VAL A  89       4.129  -4.569  16.213  1.00  0.92           C  
ATOM   1211  CG1 VAL A  89       3.202  -4.474  17.380  1.00  0.92           C  
ATOM   1212  CG2 VAL A  89       5.408  -4.083  16.563  1.00  0.92           C  
ATOM   1213  H   VAL A  89       4.839  -6.052  13.700  1.00  0.92           H  
ATOM   1214  HA  VAL A  89       4.664  -6.574  16.624  1.00  0.92           H  
ATOM   1215  HB  VAL A  89       3.724  -3.963  15.408  1.00  0.92           H  
ATOM   1216 1HG1 VAL A  89       3.148  -3.463  17.717  1.00  0.92           H  
ATOM   1217 2HG1 VAL A  89       2.209  -4.813  17.113  1.00  0.92           H  
ATOM   1218 3HG1 VAL A  89       3.583  -5.085  18.185  1.00  0.92           H  
ATOM   1219 1HG2 VAL A  89       5.339  -3.048  16.894  1.00  0.92           H  
ATOM   1220 2HG2 VAL A  89       5.806  -4.689  17.329  1.00  0.92           H  
ATOM   1221 3HG2 VAL A  89       6.006  -4.153  15.710  1.00  0.92           H  
ATOM   1222  N   ILE A  90       2.321  -7.325  16.494  1.00  0.96           N  
ATOM   1223  CA  ILE A  90       0.954  -7.835  16.406  1.00  0.96           C  
ATOM   1224  C   ILE A  90       0.042  -7.011  17.293  1.00  0.96           C  
ATOM   1225  O   ILE A  90       0.316  -6.843  18.496  1.00  0.96           O  
ATOM   1226  CB  ILE A  90       0.833  -9.300  16.807  1.00  0.96           C  
ATOM   1227  CG1 ILE A  90       1.671 -10.176  15.882  1.00  0.96           C  
ATOM   1228  CG2 ILE A  90      -0.625  -9.707  16.764  1.00  0.96           C  
ATOM   1229  CD1 ILE A  90       1.798 -11.611  16.368  1.00  0.96           C  
ATOM   1230  H   ILE A  90       2.894  -7.515  17.317  1.00  0.96           H  
ATOM   1231  HA  ILE A  90       0.603  -7.736  15.380  1.00  0.96           H  
ATOM   1232  HB  ILE A  90       1.213  -9.436  17.815  1.00  0.96           H  
ATOM   1233 1HG1 ILE A  90       1.216 -10.168  14.903  1.00  0.96           H  
ATOM   1234 2HG1 ILE A  90       2.662  -9.755  15.800  1.00  0.96           H  
ATOM   1235 1HG2 ILE A  90      -0.724 -10.752  17.051  1.00  0.96           H  
ATOM   1236 2HG2 ILE A  90      -1.202  -9.093  17.456  1.00  0.96           H  
ATOM   1237 3HG2 ILE A  90      -1.005  -9.562  15.754  1.00  0.96           H  
ATOM   1238 1HD1 ILE A  90       2.390 -12.192  15.692  1.00  0.96           H  
ATOM   1239 2HD1 ILE A  90       2.271 -11.622  17.343  1.00  0.96           H  
ATOM   1240 3HD1 ILE A  90       0.807 -12.059  16.442  1.00  0.96           H  
ATOM   1241  N   PHE A  91      -1.034  -6.502  16.685  1.00  1.03           N  
ATOM   1242  CA  PHE A  91      -1.951  -5.601  17.368  1.00  1.03           C  
ATOM   1243  C   PHE A  91      -3.403  -5.799  16.917  1.00  1.03           C  
ATOM   1244  O   PHE A  91      -3.670  -6.439  15.898  1.00  1.03           O  
ATOM   1245  CB  PHE A  91      -1.439  -4.163  17.109  1.00  1.03           C  
ATOM   1246  CG  PHE A  91      -1.476  -3.683  15.703  1.00  1.03           C  
ATOM   1247  CD1 PHE A  91      -2.496  -2.855  15.259  1.00  1.03           C  
ATOM   1248  CD2 PHE A  91      -0.505  -4.099  14.797  1.00  1.03           C  
ATOM   1249  CE1 PHE A  91      -2.516  -2.406  13.947  1.00  1.03           C  
ATOM   1250  CE2 PHE A  91      -0.537  -3.681  13.491  1.00  1.03           C  
ATOM   1251  CZ  PHE A  91      -1.528  -2.817  13.063  1.00  1.03           C  
ATOM   1252  H   PHE A  91      -1.191  -6.725  15.699  1.00  1.03           H  
ATOM   1253  HA  PHE A  91      -1.905  -5.813  18.434  1.00  1.03           H  
ATOM   1254 1HB  PHE A  91      -2.013  -3.463  17.708  1.00  1.03           H  
ATOM   1255 2HB  PHE A  91      -0.409  -4.098  17.446  1.00  1.03           H  
ATOM   1256  HD1 PHE A  91      -3.270  -2.544  15.962  1.00  1.03           H  
ATOM   1257  HD2 PHE A  91       0.286  -4.771  15.129  1.00  1.03           H  
ATOM   1258  HE1 PHE A  91      -3.314  -1.744  13.603  1.00  1.03           H  
ATOM   1259  HE2 PHE A  91       0.214  -4.022  12.802  1.00  1.03           H  
ATOM   1260  HZ  PHE A  91      -1.552  -2.482  12.027  1.00  1.03           H  
ATOM   1261  N   TYR A  92      -4.357  -5.267  17.685  1.00  1.13           N  
ATOM   1262  CA  TYR A  92      -5.759  -5.433  17.290  1.00  1.13           C  
ATOM   1263  C   TYR A  92      -6.695  -4.301  17.705  1.00  1.13           C  
ATOM   1264  O   TYR A  92      -6.345  -3.423  18.503  1.00  1.13           O  
ATOM   1265  CB  TYR A  92      -6.292  -6.791  17.787  1.00  1.13           C  
ATOM   1266  CG  TYR A  92      -6.449  -7.021  19.277  1.00  1.13           C  
ATOM   1267  CD1 TYR A  92      -7.687  -6.832  19.881  1.00  1.13           C  
ATOM   1268  CD2 TYR A  92      -5.380  -7.457  20.037  1.00  1.13           C  
ATOM   1269  CE1 TYR A  92      -7.844  -7.098  21.229  1.00  1.13           C  
ATOM   1270  CE2 TYR A  92      -5.554  -7.706  21.391  1.00  1.13           C  
ATOM   1271  CZ  TYR A  92      -6.778  -7.532  21.979  1.00  1.13           C  
ATOM   1272  OH  TYR A  92      -6.944  -7.795  23.321  1.00  1.13           O  
ATOM   1273  H   TYR A  92      -4.086  -4.770  18.530  1.00  1.13           H  
ATOM   1274  HA  TYR A  92      -5.789  -5.462  16.199  1.00  1.13           H  
ATOM   1275 1HB  TYR A  92      -7.267  -6.957  17.345  1.00  1.13           H  
ATOM   1276 2HB  TYR A  92      -5.645  -7.579  17.403  1.00  1.13           H  
ATOM   1277  HD1 TYR A  92      -8.541  -6.495  19.288  1.00  1.13           H  
ATOM   1278  HD2 TYR A  92      -4.400  -7.613  19.578  1.00  1.13           H  
ATOM   1279  HE1 TYR A  92      -8.808  -6.972  21.696  1.00  1.13           H  
ATOM   1280  HE2 TYR A  92      -4.714  -8.052  21.991  1.00  1.13           H  
ATOM   1281  HH  TYR A  92      -6.109  -8.110  23.689  1.00  1.13           H  
ATOM   1282  N   ASP A  93      -7.887  -4.310  17.093  1.00  1.28           N  
ATOM   1283  CA  ASP A  93      -8.943  -3.315  17.364  1.00  1.28           C  
ATOM   1284  C   ASP A  93      -9.908  -3.795  18.456  1.00  1.28           C  
ATOM   1285  O   ASP A  93     -10.638  -4.769  18.258  1.00  1.28           O  
ATOM   1286  CB  ASP A  93      -9.693  -2.988  16.061  1.00  1.28           C  
ATOM   1287  CG  ASP A  93     -10.750  -1.813  16.136  1.00  1.28           C  
ATOM   1288  OD1 ASP A  93     -11.563  -1.766  17.038  1.00  1.28           O  
ATOM   1289  OD2 ASP A  93     -10.695  -0.945  15.254  1.00  1.28           O  
ATOM   1290  H   ASP A  93      -8.072  -5.074  16.432  1.00  1.28           H  
ATOM   1291  HA  ASP A  93      -8.471  -2.400  17.727  1.00  1.28           H  
ATOM   1292 1HB  ASP A  93      -8.985  -2.791  15.265  1.00  1.28           H  
ATOM   1293 2HB  ASP A  93     -10.237  -3.883  15.760  1.00  1.28           H  
ATOM   1294  N   LEU A  94      -9.887  -3.141  19.620  1.00  1.50           N  
ATOM   1295  CA  LEU A  94     -10.698  -3.570  20.753  1.00  1.50           C  
ATOM   1296  C   LEU A  94     -11.651  -2.516  21.321  1.00  1.50           C  
ATOM   1297  O   LEU A  94     -11.205  -1.585  21.994  1.00  1.50           O  
ATOM   1298  CB  LEU A  94      -9.801  -3.996  21.909  1.00  1.50           C  
ATOM   1299  CG  LEU A  94     -10.549  -4.431  23.177  1.00  1.50           C  
ATOM   1300  CD1 LEU A  94     -11.447  -5.601  22.856  1.00  1.50           C  
ATOM   1301  CD2 LEU A  94      -9.567  -4.804  24.252  1.00  1.50           C  
ATOM   1302  H   LEU A  94      -9.289  -2.325  19.738  1.00  1.50           H  
ATOM   1303  HA  LEU A  94     -11.263  -4.441  20.443  1.00  1.50           H  
ATOM   1304 1HB  LEU A  94      -9.180  -4.786  21.584  1.00  1.50           H  
ATOM   1305 2HB  LEU A  94      -9.161  -3.147  22.172  1.00  1.50           H  
ATOM   1306  HG  LEU A  94     -11.171  -3.609  23.527  1.00  1.50           H  
ATOM   1307 1HD1 LEU A  94     -11.989  -5.894  23.754  1.00  1.50           H  
ATOM   1308 2HD1 LEU A  94     -12.155  -5.306  22.092  1.00  1.50           H  
ATOM   1309 3HD1 LEU A  94     -10.858  -6.435  22.502  1.00  1.50           H  
ATOM   1310 1HD2 LEU A  94     -10.108  -5.103  25.150  1.00  1.50           H  
ATOM   1311 2HD2 LEU A  94      -8.944  -5.631  23.914  1.00  1.50           H  
ATOM   1312 3HD2 LEU A  94      -8.951  -3.950  24.473  1.00  1.50           H  
ATOM   1313  N   PRO A  95     -12.955  -2.579  21.029  1.00  1.77           N  
ATOM   1314  CA  PRO A  95     -13.949  -1.722  21.631  1.00  1.77           C  
ATOM   1315  C   PRO A  95     -13.817  -1.906  23.130  1.00  1.77           C  
ATOM   1316  O   PRO A  95     -13.636  -3.035  23.591  1.00  1.77           O  
ATOM   1317  CB  PRO A  95     -15.256  -2.272  21.069  1.00  1.77           C  
ATOM   1318  CG  PRO A  95     -14.850  -2.891  19.736  1.00  1.77           C  
ATOM   1319  CD  PRO A  95     -13.470  -3.480  19.985  1.00  1.77           C  
ATOM   1320  HA  PRO A  95     -13.797  -0.686  21.338  1.00  1.77           H  
ATOM   1321 1HB  PRO A  95     -15.693  -2.994  21.775  1.00  1.77           H  
ATOM   1322 2HB  PRO A  95     -15.983  -1.454  20.958  1.00  1.77           H  
ATOM   1323 1HG  PRO A  95     -15.585  -3.647  19.421  1.00  1.77           H  
ATOM   1324 2HG  PRO A  95     -14.837  -2.118  18.958  1.00  1.77           H  
ATOM   1325 1HD  PRO A  95     -13.556  -4.509  20.349  1.00  1.77           H  
ATOM   1326 2HD  PRO A  95     -12.859  -3.404  19.062  1.00  1.77           H  
ATOM   1327  N   GLU A  96     -13.922  -0.837  23.894  1.00  2.06           N  
ATOM   1328  CA  GLU A  96     -13.778  -0.985  25.337  1.00  2.06           C  
ATOM   1329  C   GLU A  96     -15.031  -1.693  25.890  1.00  2.06           C  
ATOM   1330  O   GLU A  96     -16.109  -1.523  25.331  1.00  2.06           O  
ATOM   1331  CB  GLU A  96     -13.569   0.379  26.025  1.00  2.06           C  
ATOM   1332  CG  GLU A  96     -13.148   0.297  27.525  1.00  2.06           C  
ATOM   1333  CD  GLU A  96     -12.982   1.577  28.213  1.00  2.06           C  
ATOM   1334  OE1 GLU A  96     -13.987   2.124  28.621  1.00  2.06           O  
ATOM   1335  OE2 GLU A  96     -11.860   2.038  28.363  1.00  2.06           O  
ATOM   1336  H   GLU A  96     -14.084   0.082  23.471  1.00  2.06           H  
ATOM   1337  HA  GLU A  96     -12.895  -1.592  25.506  1.00  2.06           H  
ATOM   1338 1HB  GLU A  96     -12.802   0.918  25.495  1.00  2.06           H  
ATOM   1339 2HB  GLU A  96     -14.484   0.968  25.958  1.00  2.06           H  
ATOM   1340 1HG  GLU A  96     -13.864  -0.269  28.077  1.00  2.06           H  
ATOM   1341 2HG  GLU A  96     -12.199  -0.223  27.573  1.00  2.06           H  
ATOM   1342  N   PRO A  97     -14.927  -2.572  26.907  1.00  2.28           N  
ATOM   1343  CA  PRO A  97     -16.049  -3.187  27.613  1.00  2.28           C  
ATOM   1344  C   PRO A  97     -16.935  -2.228  28.439  1.00  2.28           C  
ATOM   1345  O   PRO A  97     -18.015  -2.629  28.877  1.00  2.28           O  
ATOM   1346  CB  PRO A  97     -15.354  -4.222  28.508  1.00  2.28           C  
ATOM   1347  CG  PRO A  97     -13.946  -3.728  28.670  1.00  2.28           C  
ATOM   1348  CD  PRO A  97     -13.607  -3.107  27.336  1.00  2.28           C  
ATOM   1349  HA  PRO A  97     -16.671  -3.704  26.867  1.00  2.28           H  
ATOM   1350 1HB  PRO A  97     -15.890  -4.297  29.468  1.00  2.28           H  
ATOM   1351 2HB  PRO A  97     -15.403  -5.213  28.038  1.00  2.28           H  
ATOM   1352 1HG  PRO A  97     -13.897  -3.005  29.496  1.00  2.28           H  
ATOM   1353 2HG  PRO A  97     -13.279  -4.563  28.938  1.00  2.28           H  
ATOM   1354 1HD  PRO A  97     -12.863  -2.360  27.516  1.00  2.28           H  
ATOM   1355 2HD  PRO A  97     -13.260  -3.869  26.618  1.00  2.28           H  
ATOM   1356  N   VAL A  98     -16.466  -1.004  28.713  1.00  2.37           N  
ATOM   1357  CA  VAL A  98     -17.240  -0.046  29.511  1.00  2.37           C  
ATOM   1358  C   VAL A  98     -17.803   1.096  28.650  1.00  2.37           C  
ATOM   1359  O   VAL A  98     -19.021   1.215  28.492  1.00  2.37           O  
ATOM   1360  CB  VAL A  98     -16.359   0.528  30.631  1.00  2.37           C  
ATOM   1361  CG1 VAL A  98     -17.138   1.554  31.442  1.00  2.37           C  
ATOM   1362  CG2 VAL A  98     -15.869  -0.614  31.504  1.00  2.37           C  
ATOM   1363  H   VAL A  98     -15.579  -0.710  28.338  1.00  2.37           H  
ATOM   1364  HA  VAL A  98     -18.076  -0.575  29.968  1.00  2.37           H  
ATOM   1365  HB  VAL A  98     -15.506   1.037  30.195  1.00  2.37           H  
ATOM   1366 1HG1 VAL A  98     -16.498   1.959  32.224  1.00  2.37           H  
ATOM   1367 2HG1 VAL A  98     -17.469   2.363  30.794  1.00  2.37           H  
ATOM   1368 3HG1 VAL A  98     -18.005   1.075  31.893  1.00  2.37           H  
ATOM   1369 1HG2 VAL A  98     -15.233  -0.219  32.293  1.00  2.37           H  
ATOM   1370 2HG2 VAL A  98     -16.725  -1.125  31.945  1.00  2.37           H  
ATOM   1371 3HG2 VAL A  98     -15.300  -1.316  30.898  1.00  2.37           H  
ATOM   1372  N   THR A  99     -16.922   1.923  28.089  1.00  2.30           N  
ATOM   1373  CA  THR A  99     -17.324   2.973  27.152  1.00  2.30           C  
ATOM   1374  C   THR A  99     -17.394   2.232  25.802  1.00  2.30           C  
ATOM   1375  O   THR A  99     -17.092   1.053  25.803  1.00  2.30           O  
ATOM   1376  CB  THR A  99     -16.360   4.174  27.262  1.00  2.30           C  
ATOM   1377  OG1 THR A  99     -15.089   3.777  26.904  1.00  2.30           O  
ATOM   1378  CG2 THR A  99     -16.329   4.663  28.680  1.00  2.30           C  
ATOM   1379  H   THR A  99     -15.921   1.820  28.290  1.00  2.30           H  
ATOM   1380  HA  THR A  99     -18.325   3.323  27.403  1.00  2.30           H  
ATOM   1381  HB  THR A  99     -16.664   4.983  26.633  1.00  2.30           H  
ATOM   1382  HG1 THR A  99     -14.705   3.235  27.611  1.00  2.30           H  
ATOM   1383 1HG2 THR A  99     -15.636   5.500  28.758  1.00  2.30           H  
ATOM   1384 2HG2 THR A  99     -17.326   4.984  28.977  1.00  2.30           H  
ATOM   1385 3HG2 THR A  99     -15.995   3.854  29.330  1.00  2.30           H  
ATOM   1386  N   GLY A 100     -17.852   2.804  24.669  1.00  2.10           N  
ATOM   1387  CA  GLY A 100     -18.157   4.198  24.381  1.00  2.10           C  
ATOM   1388  C   GLY A 100     -17.011   4.740  23.514  1.00  2.10           C  
ATOM   1389  O   GLY A 100     -17.058   5.870  23.029  1.00  2.10           O  
ATOM   1390  H   GLY A 100     -17.970   2.171  23.891  1.00  2.10           H  
ATOM   1391 1HA  GLY A 100     -19.092   4.254  23.824  1.00  2.10           H  
ATOM   1392 2HA  GLY A 100     -18.297   4.784  25.279  1.00  2.10           H  
ATOM   1393  N   LEU A 101     -15.991   3.895  23.317  1.00  1.85           N  
ATOM   1394  CA  LEU A 101     -14.819   4.203  22.500  1.00  1.85           C  
ATOM   1395  C   LEU A 101     -14.151   2.941  21.971  1.00  1.85           C  
ATOM   1396  O   LEU A 101     -14.369   1.839  22.489  1.00  1.85           O  
ATOM   1397  CB  LEU A 101     -13.767   4.966  23.309  1.00  1.85           C  
ATOM   1398  CG  LEU A 101     -13.186   4.242  24.528  1.00  1.85           C  
ATOM   1399  CD1 LEU A 101     -12.025   3.361  24.138  1.00  1.85           C  
ATOM   1400  CD2 LEU A 101     -12.755   5.269  25.556  1.00  1.85           C  
ATOM   1401  H   LEU A 101     -16.033   2.994  23.772  1.00  1.85           H  
ATOM   1402  HA  LEU A 101     -15.133   4.811  21.652  1.00  1.85           H  
ATOM   1403 1HB  LEU A 101     -12.931   5.207  22.650  1.00  1.85           H  
ATOM   1404 2HB  LEU A 101     -14.205   5.901  23.656  1.00  1.85           H  
ATOM   1405  HG  LEU A 101     -13.933   3.594  24.929  1.00  1.85           H  
ATOM   1406 1HD1 LEU A 101     -11.661   2.858  25.022  1.00  1.85           H  
ATOM   1407 2HD1 LEU A 101     -12.356   2.626  23.431  1.00  1.85           H  
ATOM   1408 3HD1 LEU A 101     -11.229   3.957  23.702  1.00  1.85           H  
ATOM   1409 1HD2 LEU A 101     -12.361   4.752  26.435  1.00  1.85           H  
ATOM   1410 2HD2 LEU A 101     -11.984   5.911  25.132  1.00  1.85           H  
ATOM   1411 3HD2 LEU A 101     -13.614   5.874  25.846  1.00  1.85           H  
ATOM   1412  N   ARG A 102     -13.306   3.117  20.958  1.00  1.62           N  
ATOM   1413  CA  ARG A 102     -12.454   2.035  20.486  1.00  1.62           C  
ATOM   1414  C   ARG A 102     -11.041   2.259  20.971  1.00  1.62           C  
ATOM   1415  O   ARG A 102     -10.578   3.405  21.061  1.00  1.62           O  
ATOM   1416  CB  ARG A 102     -12.443   1.917  18.977  1.00  1.62           C  
ATOM   1417  CG  ARG A 102     -13.731   1.480  18.339  1.00  1.62           C  
ATOM   1418  CD  ARG A 102     -13.589   1.412  16.851  1.00  1.62           C  
ATOM   1419  NE  ARG A 102     -14.826   1.005  16.211  1.00  1.62           N  
ATOM   1420  CZ  ARG A 102     -15.168  -0.273  15.941  1.00  1.62           C  
ATOM   1421  NH1 ARG A 102     -14.349  -1.269  16.230  1.00  1.62           N  
ATOM   1422  NH2 ARG A 102     -16.338  -0.530  15.375  1.00  1.62           N  
ATOM   1423  H   ARG A 102     -13.220   4.034  20.541  1.00  1.62           H  
ATOM   1424  HA  ARG A 102     -12.798   1.103  20.901  1.00  1.62           H  
ATOM   1425 1HB  ARG A 102     -12.173   2.877  18.541  1.00  1.62           H  
ATOM   1426 2HB  ARG A 102     -11.677   1.192  18.682  1.00  1.62           H  
ATOM   1427 1HG  ARG A 102     -13.992   0.483  18.702  1.00  1.62           H  
ATOM   1428 2HG  ARG A 102     -14.528   2.181  18.587  1.00  1.62           H  
ATOM   1429 1HD  ARG A 102     -13.302   2.390  16.460  1.00  1.62           H  
ATOM   1430 2HD  ARG A 102     -12.813   0.679  16.596  1.00  1.62           H  
ATOM   1431  HE  ARG A 102     -15.487   1.729  15.967  1.00  1.62           H  
ATOM   1432 1HH1 ARG A 102     -13.417  -1.106  16.658  1.00  1.62           H  
ATOM   1433 2HH1 ARG A 102     -14.612  -2.216  16.020  1.00  1.62           H  
ATOM   1434 1HH2 ARG A 102     -16.968   0.229  15.150  1.00  1.62           H  
ATOM   1435 2HH2 ARG A 102     -16.599  -1.482  15.169  1.00  1.62           H  
ATOM   1436  N   ALA A 103     -10.346   1.167  21.249  1.00  1.45           N  
ATOM   1437  CA  ALA A 103      -8.970   1.233  21.691  1.00  1.45           C  
ATOM   1438  C   ALA A 103      -8.106   0.252  20.936  1.00  1.45           C  
ATOM   1439  O   ALA A 103      -8.576  -0.784  20.462  1.00  1.45           O  
ATOM   1440  CB  ALA A 103      -8.897   0.907  23.168  1.00  1.45           C  
ATOM   1441  H   ALA A 103     -10.784   0.246  21.210  1.00  1.45           H  
ATOM   1442  HA  ALA A 103      -8.587   2.237  21.511  1.00  1.45           H  
ATOM   1443 1HB  ALA A 103      -7.861   0.962  23.494  1.00  1.45           H  
ATOM   1444 2HB  ALA A 103      -9.501   1.618  23.723  1.00  1.45           H  
ATOM   1445 3HB  ALA A 103      -9.278  -0.103  23.330  1.00  1.45           H  
ATOM   1446  N   GLY A 104      -6.840   0.584  20.811  1.00  1.34           N  
ATOM   1447  CA  GLY A 104      -5.919  -0.344  20.217  1.00  1.34           C  
ATOM   1448  C   GLY A 104      -5.229  -1.155  21.266  1.00  1.34           C  
ATOM   1449  O   GLY A 104      -4.989  -0.677  22.375  1.00  1.34           O  
ATOM   1450  H   GLY A 104      -6.504   1.478  21.162  1.00  1.34           H  
ATOM   1451 1HA  GLY A 104      -6.430  -0.991  19.504  1.00  1.34           H  
ATOM   1452 2HA  GLY A 104      -5.165   0.210  19.684  1.00  1.34           H  
ATOM   1453  N   GLN A 105      -4.824  -2.346  20.889  1.00  1.27           N  
ATOM   1454  CA  GLN A 105      -4.044  -3.178  21.780  1.00  1.27           C  
ATOM   1455  C   GLN A 105      -2.846  -3.720  21.030  1.00  1.27           C  
ATOM   1456  O   GLN A 105      -2.970  -4.152  19.887  1.00  1.27           O  
ATOM   1457  CB  GLN A 105      -4.900  -4.348  22.271  1.00  1.27           C  
ATOM   1458  CG  GLN A 105      -6.138  -3.988  23.124  1.00  1.27           C  
ATOM   1459  CD  GLN A 105      -5.828  -3.613  24.578  1.00  1.27           C  
ATOM   1460  OE1 GLN A 105      -4.893  -4.147  25.185  1.00  1.27           O  
ATOM   1461  NE2 GLN A 105      -6.629  -2.709  25.149  1.00  1.27           N  
ATOM   1462  H   GLN A 105      -5.109  -2.697  19.974  1.00  1.27           H  
ATOM   1463  HA  GLN A 105      -3.693  -2.588  22.624  1.00  1.27           H  
ATOM   1464 1HB  GLN A 105      -5.277  -4.868  21.400  1.00  1.27           H  
ATOM   1465 2HB  GLN A 105      -4.279  -5.052  22.829  1.00  1.27           H  
ATOM   1466 1HG  GLN A 105      -6.664  -3.157  22.666  1.00  1.27           H  
ATOM   1467 2HG  GLN A 105      -6.786  -4.853  23.140  1.00  1.27           H  
ATOM   1468 1HE2 GLN A 105      -6.498  -2.449  26.107  1.00  1.27           H  
ATOM   1469 2HE2 GLN A 105      -7.371  -2.289  24.625  1.00  1.27           H  
ATOM   1470  N   VAL A 106      -1.699  -3.754  21.691  1.00  1.24           N  
ATOM   1471  CA  VAL A 106      -0.509  -4.366  21.121  1.00  1.24           C  
ATOM   1472  C   VAL A 106      -0.113  -5.543  21.985  1.00  1.24           C  
ATOM   1473  O   VAL A 106       0.081  -5.412  23.202  1.00  1.24           O  
ATOM   1474  CB  VAL A 106       0.661  -3.381  21.014  1.00  1.24           C  
ATOM   1475  CG1 VAL A 106       1.846  -4.110  20.439  1.00  1.24           C  
ATOM   1476  CG2 VAL A 106       0.264  -2.198  20.174  1.00  1.24           C  
ATOM   1477  H   VAL A 106      -1.653  -3.323  22.607  1.00  1.24           H  
ATOM   1478  HA  VAL A 106      -0.734  -4.736  20.125  1.00  1.24           H  
ATOM   1479  HB  VAL A 106       0.925  -3.032  21.984  1.00  1.24           H  
ATOM   1480 1HG1 VAL A 106       2.695  -3.439  20.350  1.00  1.24           H  
ATOM   1481 2HG1 VAL A 106       2.118  -4.950  21.080  1.00  1.24           H  
ATOM   1482 3HG1 VAL A 106       1.558  -4.479  19.470  1.00  1.24           H  
ATOM   1483 1HG2 VAL A 106       1.097  -1.499  20.107  1.00  1.24           H  
ATOM   1484 2HG2 VAL A 106      -0.012  -2.526  19.182  1.00  1.24           H  
ATOM   1485 3HG2 VAL A 106      -0.582  -1.710  20.649  1.00  1.24           H  
ATOM   1486  N   ASP A 107      -0.028  -6.707  21.354  1.00  1.21           N  
ATOM   1487  CA  ASP A 107       0.282  -7.920  22.084  1.00  1.21           C  
ATOM   1488  C   ASP A 107       1.735  -8.329  21.988  1.00  1.21           C  
ATOM   1489  O   ASP A 107       2.328  -8.748  22.984  1.00  1.21           O  
ATOM   1490  CB  ASP A 107      -0.561  -9.074  21.552  1.00  1.21           C  
ATOM   1491  CG  ASP A 107      -2.018  -8.899  21.766  1.00  1.21           C  
ATOM   1492  OD1 ASP A 107      -2.418  -8.683  22.887  1.00  1.21           O  
ATOM   1493  OD2 ASP A 107      -2.744  -9.004  20.814  1.00  1.21           O  
ATOM   1494  H   ASP A 107      -0.156  -6.739  20.343  1.00  1.21           H  
ATOM   1495  HA  ASP A 107       0.044  -7.763  23.135  1.00  1.21           H  
ATOM   1496 1HB  ASP A 107      -0.377  -9.187  20.480  1.00  1.21           H  
ATOM   1497 2HB  ASP A 107      -0.248  -9.993  22.037  1.00  1.21           H  
ATOM   1498  N   HIS A 108       2.317  -8.220  20.794  1.00  1.20           N  
ATOM   1499  CA  HIS A 108       3.673  -8.732  20.647  1.00  1.20           C  
ATOM   1500  C   HIS A 108       4.561  -7.835  19.806  1.00  1.20           C  
ATOM   1501  O   HIS A 108       4.196  -7.479  18.689  1.00  1.20           O  
ATOM   1502  CB  HIS A 108       3.638 -10.120  19.987  1.00  1.20           C  
ATOM   1503  CG  HIS A 108       2.711 -11.129  20.690  1.00  1.20           C  
ATOM   1504  ND1 HIS A 108       3.015 -11.731  21.900  1.00  1.20           N  
ATOM   1505  CD2 HIS A 108       1.511 -11.634  20.316  1.00  1.20           C  
ATOM   1506  CE1 HIS A 108       2.042 -12.556  22.237  1.00  1.20           C  
ATOM   1507  NE2 HIS A 108       1.118 -12.516  21.296  1.00  1.20           N  
ATOM   1508  H   HIS A 108       1.795  -7.824  20.009  1.00  1.20           H  
ATOM   1509  HA  HIS A 108       4.143  -8.826  21.626  1.00  1.20           H  
ATOM   1510 1HB  HIS A 108       3.299 -10.013  18.962  1.00  1.20           H  
ATOM   1511 2HB  HIS A 108       4.640 -10.526  19.945  1.00  1.20           H  
ATOM   1512  HD2 HIS A 108       0.954 -11.392  19.412  1.00  1.20           H  
ATOM   1513  HE1 HIS A 108       2.008 -13.166  23.140  1.00  1.20           H  
ATOM   1514  HE2 HIS A 108       0.257 -13.049  21.291  1.00  1.20           H  
ATOM   1515  N   ILE A 109       5.748  -7.509  20.315  1.00  1.21           N  
ATOM   1516  CA  ILE A 109       6.719  -6.720  19.553  1.00  1.21           C  
ATOM   1517  C   ILE A 109       8.018  -7.501  19.444  1.00  1.21           C  
ATOM   1518  O   ILE A 109       8.569  -7.928  20.463  1.00  1.21           O  
ATOM   1519  CB  ILE A 109       7.024  -5.343  20.201  1.00  1.21           C  
ATOM   1520  CG1 ILE A 109       5.753  -4.506  20.331  1.00  1.21           C  
ATOM   1521  CG2 ILE A 109       8.116  -4.571  19.387  1.00  1.21           C  
ATOM   1522  CD1 ILE A 109       5.973  -3.264  21.059  1.00  1.21           C  
ATOM   1523  H   ILE A 109       5.988  -7.828  21.247  1.00  1.21           H  
ATOM   1524  HA  ILE A 109       6.340  -6.562  18.545  1.00  1.21           H  
ATOM   1525  HB  ILE A 109       7.401  -5.508  21.209  1.00  1.21           H  
ATOM   1526 1HG1 ILE A 109       5.388  -4.249  19.379  1.00  1.21           H  
ATOM   1527 2HG1 ILE A 109       4.988  -5.078  20.853  1.00  1.21           H  
ATOM   1528 1HG2 ILE A 109       8.328  -3.623  19.877  1.00  1.21           H  
ATOM   1529 2HG2 ILE A 109       9.027  -5.163  19.343  1.00  1.21           H  
ATOM   1530 3HG2 ILE A 109       7.773  -4.380  18.379  1.00  1.21           H  
ATOM   1531 1HD1 ILE A 109       5.050  -2.701  21.112  1.00  1.21           H  
ATOM   1532 2HD1 ILE A 109       6.332  -3.477  22.066  1.00  1.21           H  
ATOM   1533 3HD1 ILE A 109       6.719  -2.688  20.522  1.00  1.21           H  
ATOM   1534  N   TYR A 110       8.519  -7.679  18.229  1.00  1.24           N  
ATOM   1535  CA  TYR A 110       9.754  -8.423  18.050  1.00  1.24           C  
ATOM   1536  C   TYR A 110      10.690  -7.873  17.006  1.00  1.24           C  
ATOM   1537  O   TYR A 110      10.288  -7.526  15.893  1.00  1.24           O  
ATOM   1538  CB  TYR A 110       9.442  -9.853  17.668  1.00  1.24           C  
ATOM   1539  CG  TYR A 110      10.669 -10.722  17.380  1.00  1.24           C  
ATOM   1540  CD1 TYR A 110      11.455 -11.214  18.419  1.00  1.24           C  
ATOM   1541  CD2 TYR A 110      10.988 -11.051  16.073  1.00  1.24           C  
ATOM   1542  CE1 TYR A 110      12.538 -12.021  18.148  1.00  1.24           C  
ATOM   1543  CE2 TYR A 110      12.074 -11.859  15.816  1.00  1.24           C  
ATOM   1544  CZ  TYR A 110      12.840 -12.341  16.837  1.00  1.24           C  
ATOM   1545  OH  TYR A 110      13.917 -13.150  16.558  1.00  1.24           O  
ATOM   1546  H   TYR A 110       8.009  -7.327  17.417  1.00  1.24           H  
ATOM   1547  HA  TYR A 110      10.291  -8.419  18.998  1.00  1.24           H  
ATOM   1548 1HB  TYR A 110       8.848 -10.319  18.433  1.00  1.24           H  
ATOM   1549 2HB  TYR A 110       8.845  -9.823  16.779  1.00  1.24           H  
ATOM   1550  HD1 TYR A 110      11.220 -10.963  19.444  1.00  1.24           H  
ATOM   1551  HD2 TYR A 110      10.382 -10.675  15.252  1.00  1.24           H  
ATOM   1552  HE1 TYR A 110      13.151 -12.404  18.962  1.00  1.24           H  
ATOM   1553  HE2 TYR A 110      12.325 -12.120  14.807  1.00  1.24           H  
ATOM   1554  HH  TYR A 110      13.934 -13.344  15.615  1.00  1.24           H  
ATOM   1555  N   VAL A 111      11.958  -7.812  17.385  1.00  1.28           N  
ATOM   1556  CA  VAL A 111      13.034  -7.449  16.486  1.00  1.28           C  
ATOM   1557  C   VAL A 111      14.135  -8.494  16.599  1.00  1.28           C  
ATOM   1558  O   VAL A 111      14.634  -8.764  17.699  1.00  1.28           O  
ATOM   1559  CB  VAL A 111      13.585  -6.051  16.818  1.00  1.28           C  
ATOM   1560  CG1 VAL A 111      14.739  -5.700  15.857  1.00  1.28           C  
ATOM   1561  CG2 VAL A 111      12.461  -5.014  16.711  1.00  1.28           C  
ATOM   1562  H   VAL A 111      12.186  -8.074  18.334  1.00  1.28           H  
ATOM   1563  HA  VAL A 111      12.663  -7.451  15.461  1.00  1.28           H  
ATOM   1564  HB  VAL A 111      13.986  -6.050  17.828  1.00  1.28           H  
ATOM   1565 1HG1 VAL A 111      15.134  -4.715  16.100  1.00  1.28           H  
ATOM   1566 2HG1 VAL A 111      15.535  -6.435  15.953  1.00  1.28           H  
ATOM   1567 3HG1 VAL A 111      14.370  -5.700  14.832  1.00  1.28           H  
ATOM   1568 1HG2 VAL A 111      12.857  -4.033  16.943  1.00  1.28           H  
ATOM   1569 2HG2 VAL A 111      12.069  -5.023  15.698  1.00  1.28           H  
ATOM   1570 3HG2 VAL A 111      11.660  -5.249  17.408  1.00  1.28           H  
ATOM   1571  N   HIS A 112      14.537  -9.063  15.471  1.00  1.35           N  
ATOM   1572  CA  HIS A 112      15.584 -10.065  15.469  1.00  1.35           C  
ATOM   1573  C   HIS A 112      16.840  -9.504  16.092  1.00  1.35           C  
ATOM   1574  O   HIS A 112      17.219  -8.361  15.840  1.00  1.35           O  
ATOM   1575  CB  HIS A 112      15.886 -10.548  14.051  1.00  1.35           C  
ATOM   1576  CG  HIS A 112      16.843 -11.708  13.993  1.00  1.35           C  
ATOM   1577  ND1 HIS A 112      18.216 -11.564  14.174  1.00  1.35           N  
ATOM   1578  CD2 HIS A 112      16.628 -13.027  13.772  1.00  1.35           C  
ATOM   1579  CE1 HIS A 112      18.795 -12.752  14.064  1.00  1.35           C  
ATOM   1580  NE2 HIS A 112      17.855 -13.653  13.819  1.00  1.35           N  
ATOM   1581  H   HIS A 112      14.080  -8.830  14.591  1.00  1.35           H  
ATOM   1582  HA  HIS A 112      15.273 -10.920  16.064  1.00  1.35           H  
ATOM   1583 1HB  HIS A 112      14.953 -10.850  13.566  1.00  1.35           H  
ATOM   1584 2HB  HIS A 112      16.297  -9.728  13.473  1.00  1.35           H  
ATOM   1585  HD2 HIS A 112      15.663 -13.501  13.587  1.00  1.35           H  
ATOM   1586  HE1 HIS A 112      19.866 -12.952  14.157  1.00  1.35           H  
ATOM   1587  HE2 HIS A 112      18.010 -14.644  13.687  1.00  1.35           H  
ATOM   1588  N   HIS A 113      17.516 -10.335  16.874  1.00  1.45           N  
ATOM   1589  CA  HIS A 113      18.718  -9.950  17.606  1.00  1.45           C  
ATOM   1590  C   HIS A 113      19.705  -9.106  16.803  1.00  1.45           C  
ATOM   1591  O   HIS A 113      20.172  -8.068  17.284  1.00  1.45           O  
ATOM   1592  CB  HIS A 113      19.441 -11.209  18.092  1.00  1.45           C  
ATOM   1593  CG  HIS A 113      20.685 -10.944  18.892  1.00  1.45           C  
ATOM   1594  ND1 HIS A 113      20.653 -10.521  20.212  1.00  1.45           N  
ATOM   1595  CD2 HIS A 113      21.993 -11.039  18.559  1.00  1.45           C  
ATOM   1596  CE1 HIS A 113      21.892 -10.371  20.652  1.00  1.45           C  
ATOM   1597  NE2 HIS A 113      22.723 -10.680  19.671  1.00  1.45           N  
ATOM   1598  H   HIS A 113      17.158 -11.271  16.995  1.00  1.45           H  
ATOM   1599  HA  HIS A 113      18.431  -9.377  18.478  1.00  1.45           H  
ATOM   1600 1HB  HIS A 113      18.763 -11.803  18.701  1.00  1.45           H  
ATOM   1601 2HB  HIS A 113      19.722 -11.815  17.227  1.00  1.45           H  
ATOM   1602  HD2 HIS A 113      22.391 -11.345  17.585  1.00  1.45           H  
ATOM   1603  HE1 HIS A 113      22.178 -10.050  21.653  1.00  1.45           H  
ATOM   1604  HE2 HIS A 113      23.731 -10.658  19.719  1.00  1.45           H  
ATOM   1605  N   ASP A 114      19.997  -9.515  15.570  1.00  1.57           N  
ATOM   1606  CA  ASP A 114      21.018  -8.861  14.752  1.00  1.57           C  
ATOM   1607  C   ASP A 114      20.701  -7.407  14.386  1.00  1.57           C  
ATOM   1608  O   ASP A 114      21.581  -6.680  13.915  1.00  1.57           O  
ATOM   1609  CB  ASP A 114      21.279  -9.669  13.479  1.00  1.57           C  
ATOM   1610  CG  ASP A 114      22.030 -10.988  13.748  1.00  1.57           C  
ATOM   1611  OD1 ASP A 114      22.545 -11.154  14.832  1.00  1.57           O  
ATOM   1612  OD2 ASP A 114      22.069 -11.815  12.868  1.00  1.57           O  
ATOM   1613  H   ASP A 114      19.495 -10.317  15.185  1.00  1.57           H  
ATOM   1614  HA  ASP A 114      21.942  -8.856  15.329  1.00  1.57           H  
ATOM   1615 1HB  ASP A 114      20.326  -9.896  12.998  1.00  1.57           H  
ATOM   1616 2HB  ASP A 114      21.859  -9.066  12.781  1.00  1.57           H  
ATOM   1617  N   HIS A 115      19.440  -7.001  14.533  1.00  1.69           N  
ATOM   1618  CA  HIS A 115      19.018  -5.663  14.170  1.00  1.69           C  
ATOM   1619  C   HIS A 115      18.532  -4.840  15.370  1.00  1.69           C  
ATOM   1620  O   HIS A 115      18.016  -3.720  15.214  1.00  1.69           O  
ATOM   1621  CB  HIS A 115      17.934  -5.795  13.114  1.00  1.69           C  
ATOM   1622  CG  HIS A 115      18.435  -6.484  11.880  1.00  1.69           C  
ATOM   1623  ND1 HIS A 115      19.238  -5.859  10.923  1.00  1.69           N  
ATOM   1624  CD2 HIS A 115      18.297  -7.766  11.477  1.00  1.69           C  
ATOM   1625  CE1 HIS A 115      19.528  -6.740   9.969  1.00  1.69           C  
ATOM   1626  NE2 HIS A 115      18.977  -7.897  10.288  1.00  1.69           N  
ATOM   1627  H   HIS A 115      18.751  -7.628  14.944  1.00  1.69           H  
ATOM   1628  HA  HIS A 115      19.854  -5.131  13.733  1.00  1.69           H  
ATOM   1629 1HB  HIS A 115      17.091  -6.364  13.518  1.00  1.69           H  
ATOM   1630 2HB  HIS A 115      17.578  -4.820  12.836  1.00  1.69           H  
ATOM   1631  HD2 HIS A 115      17.751  -8.551  11.996  1.00  1.69           H  
ATOM   1632  HE1 HIS A 115      20.129  -6.545   9.079  1.00  1.69           H  
ATOM   1633  HE2 HIS A 115      19.043  -8.751   9.749  1.00  1.69           H  
ATOM   1634  N   ARG A 116      18.709  -5.370  16.574  1.00  1.77           N  
ATOM   1635  CA  ARG A 116      18.259  -4.624  17.733  1.00  1.77           C  
ATOM   1636  C   ARG A 116      19.135  -3.398  17.897  1.00  1.77           C  
ATOM   1637  O   ARG A 116      20.324  -3.421  17.587  1.00  1.77           O  
ATOM   1638  CB  ARG A 116      18.251  -5.481  18.982  1.00  1.77           C  
ATOM   1639  CG  ARG A 116      17.186  -6.562  18.955  1.00  1.77           C  
ATOM   1640  CD  ARG A 116      17.184  -7.394  20.172  1.00  1.77           C  
ATOM   1641  NE  ARG A 116      16.220  -8.480  20.065  1.00  1.77           N  
ATOM   1642  CZ  ARG A 116      16.052  -9.450  20.981  1.00  1.77           C  
ATOM   1643  NH1 ARG A 116      16.775  -9.461  22.083  1.00  1.77           N  
ATOM   1644  NH2 ARG A 116      15.156 -10.390  20.761  1.00  1.77           N  
ATOM   1645  H   ARG A 116      19.158  -6.282  16.694  1.00  1.77           H  
ATOM   1646  HA  ARG A 116      17.235  -4.299  17.556  1.00  1.77           H  
ATOM   1647 1HB  ARG A 116      19.217  -5.977  19.090  1.00  1.77           H  
ATOM   1648 2HB  ARG A 116      18.092  -4.860  19.862  1.00  1.77           H  
ATOM   1649 1HG  ARG A 116      16.206  -6.103  18.857  1.00  1.77           H  
ATOM   1650 2HG  ARG A 116      17.357  -7.205  18.100  1.00  1.77           H  
ATOM   1651 1HD  ARG A 116      18.174  -7.825  20.322  1.00  1.77           H  
ATOM   1652 2HD  ARG A 116      16.917  -6.784  21.032  1.00  1.77           H  
ATOM   1653  HE  ARG A 116      15.630  -8.520  19.215  1.00  1.77           H  
ATOM   1654 1HH1 ARG A 116      17.459  -8.733  22.246  1.00  1.77           H  
ATOM   1655 2HH1 ARG A 116      16.646 -10.189  22.768  1.00  1.77           H  
ATOM   1656 1HH2 ARG A 116      14.609 -10.365  19.903  1.00  1.77           H  
ATOM   1657 2HH2 ARG A 116      15.016 -11.124  21.436  1.00  1.77           H  
ATOM   1658  N   GLY A 117      18.543  -2.308  18.363  1.00  1.81           N  
ATOM   1659  CA  GLY A 117      19.296  -1.074  18.543  1.00  1.81           C  
ATOM   1660  C   GLY A 117      19.194  -0.147  17.327  1.00  1.81           C  
ATOM   1661  O   GLY A 117      19.576   1.017  17.401  1.00  1.81           O  
ATOM   1662  H   GLY A 117      17.565  -2.336  18.607  1.00  1.81           H  
ATOM   1663 1HA  GLY A 117      18.931  -0.554  19.429  1.00  1.81           H  
ATOM   1664 2HA  GLY A 117      20.343  -1.313  18.727  1.00  1.81           H  
ATOM   1665  N   LYS A 118      18.598  -0.627  16.226  1.00  1.80           N  
ATOM   1666  CA  LYS A 118      18.457   0.193  15.017  1.00  1.80           C  
ATOM   1667  C   LYS A 118      17.205   1.078  15.045  1.00  1.80           C  
ATOM   1668  O   LYS A 118      16.870   1.729  14.059  1.00  1.80           O  
ATOM   1669  CB  LYS A 118      18.471  -0.684  13.763  1.00  1.80           C  
ATOM   1670  CG  LYS A 118      19.810  -1.371  13.534  1.00  1.80           C  
ATOM   1671  CD  LYS A 118      19.839  -2.196  12.255  1.00  1.80           C  
ATOM   1672  CE  LYS A 118      21.193  -2.900  12.114  1.00  1.80           C  
ATOM   1673  NZ  LYS A 118      21.272  -3.737  10.897  1.00  1.80           N  
ATOM   1674  H   LYS A 118      18.304  -1.606  16.182  1.00  1.80           H  
ATOM   1675  HA  LYS A 118      19.319   0.856  14.959  1.00  1.80           H  
ATOM   1676 1HB  LYS A 118      17.714  -1.461  13.854  1.00  1.80           H  
ATOM   1677 2HB  LYS A 118      18.231  -0.081  12.885  1.00  1.80           H  
ATOM   1678 1HG  LYS A 118      20.596  -0.617  13.487  1.00  1.80           H  
ATOM   1679 2HG  LYS A 118      20.017  -2.035  14.378  1.00  1.80           H  
ATOM   1680 1HD  LYS A 118      19.047  -2.946  12.282  1.00  1.80           H  
ATOM   1681 2HD  LYS A 118      19.675  -1.549  11.388  1.00  1.80           H  
ATOM   1682 1HE  LYS A 118      21.983  -2.153  12.080  1.00  1.80           H  
ATOM   1683 2HE  LYS A 118      21.349  -3.534  12.985  1.00  1.80           H  
ATOM   1684 1HZ  LYS A 118      22.175  -4.185  10.854  1.00  1.80           H  
ATOM   1685 2HZ  LYS A 118      20.529  -4.470  10.912  1.00  1.80           H  
ATOM   1686 3HZ  LYS A 118      21.148  -3.153  10.090  1.00  1.80           H  
ATOM   1687  N   GLY A 119      16.485   1.064  16.170  1.00  1.74           N  
ATOM   1688  CA  GLY A 119      15.282   1.879  16.347  1.00  1.74           C  
ATOM   1689  C   GLY A 119      14.033   1.248  15.754  1.00  1.74           C  
ATOM   1690  O   GLY A 119      12.979   1.883  15.687  1.00  1.74           O  
ATOM   1691  H   GLY A 119      16.820   0.502  16.936  1.00  1.74           H  
ATOM   1692 1HA  GLY A 119      15.127   2.060  17.411  1.00  1.74           H  
ATOM   1693 2HA  GLY A 119      15.446   2.855  15.889  1.00  1.74           H  
ATOM   1694  N   ILE A 120      14.135  -0.013  15.368  1.00  1.65           N  
ATOM   1695  CA  ILE A 120      13.034  -0.706  14.724  1.00  1.65           C  
ATOM   1696  C   ILE A 120      11.795  -0.829  15.606  1.00  1.65           C  
ATOM   1697  O   ILE A 120      10.693  -0.540  15.153  1.00  1.65           O  
ATOM   1698  CB  ILE A 120      13.488  -2.097  14.304  1.00  1.65           C  
ATOM   1699  CG1 ILE A 120      14.522  -1.990  13.235  1.00  1.65           C  
ATOM   1700  CG2 ILE A 120      12.305  -2.855  13.781  1.00  1.65           C  
ATOM   1701  CD1 ILE A 120      15.234  -3.245  12.975  1.00  1.65           C  
ATOM   1702  H   ILE A 120      15.024  -0.480  15.477  1.00  1.65           H  
ATOM   1703  HA  ILE A 120      12.759  -0.146  13.829  1.00  1.65           H  
ATOM   1704  HB  ILE A 120      13.925  -2.620  15.149  1.00  1.65           H  
ATOM   1705 1HG1 ILE A 120      14.045  -1.704  12.333  1.00  1.65           H  
ATOM   1706 2HG1 ILE A 120      15.248  -1.224  13.510  1.00  1.65           H  
ATOM   1707 1HG2 ILE A 120      12.614  -3.852  13.467  1.00  1.65           H  
ATOM   1708 2HG2 ILE A 120      11.561  -2.935  14.556  1.00  1.65           H  
ATOM   1709 3HG2 ILE A 120      11.891  -2.313  12.938  1.00  1.65           H  
ATOM   1710 1HD1 ILE A 120      15.955  -3.089  12.179  1.00  1.65           H  
ATOM   1711 2HD1 ILE A 120      15.751  -3.560  13.880  1.00  1.65           H  
ATOM   1712 3HD1 ILE A 120      14.520  -4.000  12.683  1.00  1.65           H  
ATOM   1713  N   ALA A 121      11.954  -1.250  16.868  1.00  1.55           N  
ATOM   1714  CA  ALA A 121      10.794  -1.385  17.758  1.00  1.55           C  
ATOM   1715  C   ALA A 121      10.094  -0.045  17.959  1.00  1.55           C  
ATOM   1716  O   ALA A 121       8.868   0.028  18.061  1.00  1.55           O  
ATOM   1717  CB  ALA A 121      11.200  -1.954  19.092  1.00  1.55           C  
ATOM   1718  H   ALA A 121      12.879  -1.476  17.203  1.00  1.55           H  
ATOM   1719  HA  ALA A 121      10.088  -2.067  17.290  1.00  1.55           H  
ATOM   1720 1HB  ALA A 121      10.320  -2.066  19.698  1.00  1.55           H  
ATOM   1721 2HB  ALA A 121      11.669  -2.924  18.951  1.00  1.55           H  
ATOM   1722 3HB  ALA A 121      11.898  -1.279  19.582  1.00  1.55           H  
ATOM   1723  N   LYS A 122      10.881   1.031  18.012  1.00  1.47           N  
ATOM   1724  CA  LYS A 122      10.315   2.357  18.186  1.00  1.47           C  
ATOM   1725  C   LYS A 122       9.519   2.704  16.954  1.00  1.47           C  
ATOM   1726  O   LYS A 122       8.358   3.095  17.046  1.00  1.47           O  
ATOM   1727  CB  LYS A 122      11.423   3.394  18.395  1.00  1.47           C  
ATOM   1728  CG  LYS A 122      10.971   4.873  18.474  1.00  1.47           C  
ATOM   1729  CD  LYS A 122      10.137   5.197  19.691  1.00  1.47           C  
ATOM   1730  CE  LYS A 122      10.008   6.728  19.891  1.00  1.47           C  
ATOM   1731  NZ  LYS A 122       9.128   7.391  18.854  1.00  1.47           N  
ATOM   1732  H   LYS A 122      11.879   0.926  17.907  1.00  1.47           H  
ATOM   1733  HA  LYS A 122       9.642   2.354  19.042  1.00  1.47           H  
ATOM   1734 1HB  LYS A 122      11.955   3.164  19.317  1.00  1.47           H  
ATOM   1735 2HB  LYS A 122      12.141   3.321  17.583  1.00  1.47           H  
ATOM   1736 1HG  LYS A 122      11.851   5.513  18.472  1.00  1.47           H  
ATOM   1737 2HG  LYS A 122      10.378   5.112  17.583  1.00  1.47           H  
ATOM   1738 1HD  LYS A 122       9.133   4.787  19.547  1.00  1.47           H  
ATOM   1739 2HD  LYS A 122      10.585   4.755  20.577  1.00  1.47           H  
ATOM   1740 1HE  LYS A 122       9.598   6.927  20.879  1.00  1.47           H  
ATOM   1741 2HE  LYS A 122      11.003   7.165  19.829  1.00  1.47           H  
ATOM   1742 1HZ  LYS A 122       9.076   8.371  19.016  1.00  1.47           H  
ATOM   1743 2HZ  LYS A 122       9.439   7.241  17.886  1.00  1.47           H  
ATOM   1744 3HZ  LYS A 122       8.178   7.010  18.877  1.00  1.47           H  
ATOM   1745  N   ALA A 123      10.132   2.513  15.787  1.00  1.40           N  
ATOM   1746  CA  ALA A 123       9.472   2.833  14.541  1.00  1.40           C  
ATOM   1747  C   ALA A 123       8.196   2.007  14.373  1.00  1.40           C  
ATOM   1748  O   ALA A 123       7.162   2.532  13.968  1.00  1.40           O  
ATOM   1749  CB  ALA A 123      10.440   2.603  13.402  1.00  1.40           C  
ATOM   1750  H   ALA A 123      11.090   2.166  15.766  1.00  1.40           H  
ATOM   1751  HA  ALA A 123       9.194   3.886  14.563  1.00  1.40           H  
ATOM   1752 1HB  ALA A 123       9.974   2.881  12.469  1.00  1.40           H  
ATOM   1753 2HB  ALA A 123      11.325   3.218  13.560  1.00  1.40           H  
ATOM   1754 3HB  ALA A 123      10.730   1.556  13.385  1.00  1.40           H  
ATOM   1755  N   LEU A 124       8.220   0.733  14.763  1.00  1.35           N  
ATOM   1756  CA  LEU A 124       7.019  -0.084  14.654  1.00  1.35           C  
ATOM   1757  C   LEU A 124       5.905   0.480  15.522  1.00  1.35           C  
ATOM   1758  O   LEU A 124       4.767   0.609  15.066  1.00  1.35           O  
ATOM   1759  CB  LEU A 124       7.344  -1.524  15.054  1.00  1.35           C  
ATOM   1760  CG  LEU A 124       8.176  -2.382  14.037  1.00  1.35           C  
ATOM   1761  CD1 LEU A 124       8.763  -3.667  14.702  1.00  1.35           C  
ATOM   1762  CD2 LEU A 124       7.206  -2.810  12.922  1.00  1.35           C  
ATOM   1763  H   LEU A 124       9.088   0.318  15.098  1.00  1.35           H  
ATOM   1764  HA  LEU A 124       6.677  -0.073  13.625  1.00  1.35           H  
ATOM   1765 1HB  LEU A 124       7.864  -1.521  16.011  1.00  1.35           H  
ATOM   1766 2HB  LEU A 124       6.408  -2.005  15.168  1.00  1.35           H  
ATOM   1767  HG  LEU A 124       8.996  -1.789  13.636  1.00  1.35           H  
ATOM   1768 1HD1 LEU A 124       9.315  -4.239  13.960  1.00  1.35           H  
ATOM   1769 2HD1 LEU A 124       9.432  -3.384  15.504  1.00  1.35           H  
ATOM   1770 3HD1 LEU A 124       8.004  -4.287  15.097  1.00  1.35           H  
ATOM   1771 1HD2 LEU A 124       7.695  -3.402  12.179  1.00  1.35           H  
ATOM   1772 2HD2 LEU A 124       6.394  -3.399  13.350  1.00  1.35           H  
ATOM   1773 3HD2 LEU A 124       6.803  -1.930  12.463  1.00  1.35           H  
ATOM   1774  N   ILE A 125       6.231   0.889  16.745  1.00  1.33           N  
ATOM   1775  CA  ILE A 125       5.214   1.467  17.608  1.00  1.33           C  
ATOM   1776  C   ILE A 125       4.713   2.802  17.067  1.00  1.33           C  
ATOM   1777  O   ILE A 125       3.509   3.067  17.115  1.00  1.33           O  
ATOM   1778  CB  ILE A 125       5.674   1.621  19.056  1.00  1.33           C  
ATOM   1779  CG1 ILE A 125       5.861   0.250  19.708  1.00  1.33           C  
ATOM   1780  CG2 ILE A 125       4.614   2.393  19.817  1.00  1.33           C  
ATOM   1781  CD1 ILE A 125       6.556   0.345  21.021  1.00  1.33           C  
ATOM   1782  H   ILE A 125       7.187   0.772  17.094  1.00  1.33           H  
ATOM   1783  HA  ILE A 125       4.368   0.783  17.623  1.00  1.33           H  
ATOM   1784  HB  ILE A 125       6.633   2.148  19.089  1.00  1.33           H  
ATOM   1785 1HG1 ILE A 125       4.882  -0.204  19.865  1.00  1.33           H  
ATOM   1786 2HG1 ILE A 125       6.444  -0.398  19.047  1.00  1.33           H  
ATOM   1787 1HG2 ILE A 125       4.924   2.494  20.844  1.00  1.33           H  
ATOM   1788 2HG2 ILE A 125       4.488   3.380  19.368  1.00  1.33           H  
ATOM   1789 3HG2 ILE A 125       3.669   1.851  19.777  1.00  1.33           H  
ATOM   1790 1HD1 ILE A 125       6.660  -0.619  21.466  1.00  1.33           H  
ATOM   1791 2HD1 ILE A 125       7.536   0.771  20.853  1.00  1.33           H  
ATOM   1792 3HD1 ILE A 125       5.983   0.979  21.692  1.00  1.33           H  
ATOM   1793  N   ASP A 126       5.623   3.661  16.581  1.00  1.32           N  
ATOM   1794  CA  ASP A 126       5.202   4.951  16.037  1.00  1.32           C  
ATOM   1795  C   ASP A 126       4.217   4.741  14.895  1.00  1.32           C  
ATOM   1796  O   ASP A 126       3.187   5.414  14.833  1.00  1.32           O  
ATOM   1797  CB  ASP A 126       6.401   5.765  15.527  1.00  1.32           C  
ATOM   1798  CG  ASP A 126       7.292   6.375  16.649  1.00  1.32           C  
ATOM   1799  OD1 ASP A 126       6.885   6.413  17.798  1.00  1.32           O  
ATOM   1800  OD2 ASP A 126       8.399   6.826  16.368  1.00  1.32           O  
ATOM   1801  H   ASP A 126       6.609   3.403  16.583  1.00  1.32           H  
ATOM   1802  HA  ASP A 126       4.702   5.515  16.823  1.00  1.32           H  
ATOM   1803 1HB  ASP A 126       7.023   5.113  14.912  1.00  1.32           H  
ATOM   1804 2HB  ASP A 126       6.044   6.567  14.879  1.00  1.32           H  
ATOM   1805  N   VAL A 127       4.478   3.742  14.052  1.00  1.32           N  
ATOM   1806  CA  VAL A 127       3.564   3.434  12.967  1.00  1.32           C  
ATOM   1807  C   VAL A 127       2.222   3.000  13.524  1.00  1.32           C  
ATOM   1808  O   VAL A 127       1.172   3.375  13.000  1.00  1.32           O  
ATOM   1809  CB  VAL A 127       4.108   2.338  12.058  1.00  1.32           C  
ATOM   1810  CG1 VAL A 127       3.017   1.907  11.088  1.00  1.32           C  
ATOM   1811  CG2 VAL A 127       5.323   2.845  11.290  1.00  1.32           C  
ATOM   1812  H   VAL A 127       5.348   3.215  14.144  1.00  1.32           H  
ATOM   1813  HA  VAL A 127       3.427   4.336  12.368  1.00  1.32           H  
ATOM   1814  HB  VAL A 127       4.395   1.507  12.664  1.00  1.32           H  
ATOM   1815 1HG1 VAL A 127       3.396   1.123  10.447  1.00  1.32           H  
ATOM   1816 2HG1 VAL A 127       2.161   1.536  11.652  1.00  1.32           H  
ATOM   1817 3HG1 VAL A 127       2.713   2.757  10.482  1.00  1.32           H  
ATOM   1818 1HG2 VAL A 127       5.703   2.085  10.657  1.00  1.32           H  
ATOM   1819 2HG2 VAL A 127       5.056   3.677  10.695  1.00  1.32           H  
ATOM   1820 3HG2 VAL A 127       6.090   3.151  11.976  1.00  1.32           H  
ATOM   1821  N   LEU A 128       2.228   2.188  14.576  1.00  1.33           N  
ATOM   1822  CA  LEU A 128       0.952   1.783  15.120  1.00  1.33           C  
ATOM   1823  C   LEU A 128       0.197   2.960  15.697  1.00  1.33           C  
ATOM   1824  O   LEU A 128      -1.029   3.021  15.590  1.00  1.33           O  
ATOM   1825  CB  LEU A 128       1.121   0.703  16.164  1.00  1.33           C  
ATOM   1826  CG  LEU A 128       1.608  -0.496  15.568  1.00  1.33           C  
ATOM   1827  CD1 LEU A 128       1.710  -1.534  16.556  1.00  1.33           C  
ATOM   1828  CD2 LEU A 128       0.761  -0.816  14.466  1.00  1.33           C  
ATOM   1829  H   LEU A 128       3.108   1.850  14.974  1.00  1.33           H  
ATOM   1830  HA  LEU A 128       0.357   1.370  14.311  1.00  1.33           H  
ATOM   1831 1HB  LEU A 128       1.833   1.039  16.916  1.00  1.33           H  
ATOM   1832 2HB  LEU A 128       0.162   0.500  16.637  1.00  1.33           H  
ATOM   1833  HG  LEU A 128       2.597  -0.331  15.189  1.00  1.33           H  
ATOM   1834 1HD1 LEU A 128       2.082  -2.402  16.051  1.00  1.33           H  
ATOM   1835 2HD1 LEU A 128       2.391  -1.223  17.348  1.00  1.33           H  
ATOM   1836 3HD1 LEU A 128       0.729  -1.741  16.972  1.00  1.33           H  
ATOM   1837 1HD2 LEU A 128       1.145  -1.703  13.996  1.00  1.33           H  
ATOM   1838 2HD2 LEU A 128      -0.237  -0.975  14.833  1.00  1.33           H  
ATOM   1839 3HD2 LEU A 128       0.765   0.001  13.754  1.00  1.33           H  
ATOM   1840  N   ALA A 129       0.911   3.907  16.299  1.00  1.36           N  
ATOM   1841  CA  ALA A 129       0.247   5.086  16.817  1.00  1.36           C  
ATOM   1842  C   ALA A 129      -0.419   5.843  15.668  1.00  1.36           C  
ATOM   1843  O   ALA A 129      -1.553   6.308  15.798  1.00  1.36           O  
ATOM   1844  CB  ALA A 129       1.232   5.964  17.551  1.00  1.36           C  
ATOM   1845  H   ALA A 129       1.921   3.796  16.399  1.00  1.36           H  
ATOM   1846  HA  ALA A 129      -0.529   4.769  17.510  1.00  1.36           H  
ATOM   1847 1HB  ALA A 129       0.718   6.835  17.947  1.00  1.36           H  
ATOM   1848 2HB  ALA A 129       1.682   5.396  18.366  1.00  1.36           H  
ATOM   1849 3HB  ALA A 129       2.010   6.286  16.864  1.00  1.36           H  
ATOM   1850  N   ASP A 130       0.262   5.916  14.515  1.00  1.38           N  
ATOM   1851  CA  ASP A 130      -0.310   6.598  13.358  1.00  1.38           C  
ATOM   1852  C   ASP A 130      -1.584   5.879  12.917  1.00  1.38           C  
ATOM   1853  O   ASP A 130      -2.603   6.517  12.637  1.00  1.38           O  
ATOM   1854  CB  ASP A 130       0.681   6.594  12.184  1.00  1.38           C  
ATOM   1855  CG  ASP A 130       1.925   7.490  12.352  1.00  1.38           C  
ATOM   1856  OD1 ASP A 130       1.953   8.359  13.194  1.00  1.38           O  
ATOM   1857  OD2 ASP A 130       2.862   7.251  11.614  1.00  1.38           O  
ATOM   1858  H   ASP A 130       1.205   5.527  14.467  1.00  1.38           H  
ATOM   1859  HA  ASP A 130      -0.558   7.624  13.634  1.00  1.38           H  
ATOM   1860 1HB  ASP A 130       1.020   5.584  12.006  1.00  1.38           H  
ATOM   1861 2HB  ASP A 130       0.155   6.907  11.283  1.00  1.38           H  
ATOM   1862  N   LYS A 131      -1.548   4.539  12.923  1.00  1.39           N  
ATOM   1863  CA  LYS A 131      -2.716   3.757  12.527  1.00  1.39           C  
ATOM   1864  C   LYS A 131      -3.851   3.964  13.518  1.00  1.39           C  
ATOM   1865  O   LYS A 131      -5.024   4.017  13.137  1.00  1.39           O  
ATOM   1866  CB  LYS A 131      -2.380   2.267  12.401  1.00  1.39           C  
ATOM   1867  CG  LYS A 131      -1.510   1.923  11.201  1.00  1.39           C  
ATOM   1868  CD  LYS A 131      -1.272   0.422  11.092  1.00  1.39           C  
ATOM   1869  CE  LYS A 131      -0.453   0.093   9.866  1.00  1.39           C  
ATOM   1870  NZ  LYS A 131      -1.156   0.539   8.621  1.00  1.39           N  
ATOM   1871  H   LYS A 131      -0.673   4.066  13.164  1.00  1.39           H  
ATOM   1872  HA  LYS A 131      -3.051   4.110  11.551  1.00  1.39           H  
ATOM   1873 1HB  LYS A 131      -1.859   1.939  13.300  1.00  1.39           H  
ATOM   1874 2HB  LYS A 131      -3.301   1.689  12.327  1.00  1.39           H  
ATOM   1875 1HG  LYS A 131      -1.995   2.283  10.289  1.00  1.39           H  
ATOM   1876 2HG  LYS A 131      -0.549   2.429  11.303  1.00  1.39           H  
ATOM   1877 1HD  LYS A 131      -0.746   0.073  11.973  1.00  1.39           H  
ATOM   1878 2HD  LYS A 131      -2.232  -0.101  11.031  1.00  1.39           H  
ATOM   1879 1HE  LYS A 131       0.514   0.587   9.927  1.00  1.39           H  
ATOM   1880 2HE  LYS A 131      -0.297  -0.987   9.817  1.00  1.39           H  
ATOM   1881 1HZ  LYS A 131      -0.602   0.307   7.813  1.00  1.39           H  
ATOM   1882 2HZ  LYS A 131      -2.057   0.075   8.558  1.00  1.39           H  
ATOM   1883 3HZ  LYS A 131      -1.297   1.544   8.657  1.00  1.39           H  
ATOM   1884  N   ALA A 132      -3.505   4.087  14.797  1.00  1.39           N  
ATOM   1885  CA  ALA A 132      -4.504   4.313  15.815  1.00  1.39           C  
ATOM   1886  C   ALA A 132      -5.243   5.612  15.538  1.00  1.39           C  
ATOM   1887  O   ALA A 132      -6.470   5.689  15.681  1.00  1.39           O  
ATOM   1888  CB  ALA A 132      -3.837   4.353  17.181  1.00  1.39           C  
ATOM   1889  H   ALA A 132      -2.527   3.999  15.065  1.00  1.39           H  
ATOM   1890  HA  ALA A 132      -5.223   3.506  15.766  1.00  1.39           H  
ATOM   1891 1HB  ALA A 132      -4.580   4.507  17.952  1.00  1.39           H  
ATOM   1892 2HB  ALA A 132      -3.314   3.412  17.356  1.00  1.39           H  
ATOM   1893 3HB  ALA A 132      -3.128   5.160  17.216  1.00  1.39           H  
ATOM   1894  N   GLU A 133      -4.516   6.642  15.093  1.00  1.37           N  
ATOM   1895  CA  GLU A 133      -5.199   7.886  14.773  1.00  1.37           C  
ATOM   1896  C   GLU A 133      -6.092   7.712  13.536  1.00  1.37           C  
ATOM   1897  O   GLU A 133      -7.238   8.170  13.524  1.00  1.37           O  
ATOM   1898  CB  GLU A 133      -4.207   9.041  14.577  1.00  1.37           C  
ATOM   1899  CG  GLU A 133      -3.497   9.497  15.865  1.00  1.37           C  
ATOM   1900  CD  GLU A 133      -2.587  10.711  15.671  1.00  1.37           C  
ATOM   1901  OE1 GLU A 133      -2.447  11.169  14.558  1.00  1.37           O  
ATOM   1902  OE2 GLU A 133      -2.046  11.181  16.647  1.00  1.37           O  
ATOM   1903  H   GLU A 133      -3.499   6.555  15.009  1.00  1.37           H  
ATOM   1904  HA  GLU A 133      -5.841   8.144  15.615  1.00  1.37           H  
ATOM   1905 1HB  GLU A 133      -3.438   8.737  13.865  1.00  1.37           H  
ATOM   1906 2HB  GLU A 133      -4.726   9.899  14.154  1.00  1.37           H  
ATOM   1907 1HG  GLU A 133      -4.250   9.736  16.614  1.00  1.37           H  
ATOM   1908 2HG  GLU A 133      -2.903   8.662  16.241  1.00  1.37           H  
ATOM   1909  N   GLU A 134      -5.607   6.970  12.530  1.00  1.34           N  
ATOM   1910  CA  GLU A 134      -6.368   6.746  11.290  1.00  1.34           C  
ATOM   1911  C   GLU A 134      -7.687   6.019  11.549  1.00  1.34           C  
ATOM   1912  O   GLU A 134      -8.697   6.291  10.898  1.00  1.34           O  
ATOM   1913  CB  GLU A 134      -5.554   5.934  10.270  1.00  1.34           C  
ATOM   1914  CG  GLU A 134      -4.365   6.662   9.640  1.00  1.34           C  
ATOM   1915  CD  GLU A 134      -3.552   5.771   8.705  1.00  1.34           C  
ATOM   1916  OE1 GLU A 134      -3.820   4.590   8.647  1.00  1.34           O  
ATOM   1917  OE2 GLU A 134      -2.665   6.276   8.054  1.00  1.34           O  
ATOM   1918  H   GLU A 134      -4.656   6.607  12.610  1.00  1.34           H  
ATOM   1919  HA  GLU A 134      -6.599   7.717  10.854  1.00  1.34           H  
ATOM   1920 1HB  GLU A 134      -5.174   5.038  10.750  1.00  1.34           H  
ATOM   1921 2HB  GLU A 134      -6.210   5.611   9.465  1.00  1.34           H  
ATOM   1922 1HG  GLU A 134      -4.735   7.517   9.077  1.00  1.34           H  
ATOM   1923 2HG  GLU A 134      -3.722   7.037  10.431  1.00  1.34           H  
ATOM   1924  N   ARG A 135      -7.677   5.108  12.520  1.00  1.32           N  
ATOM   1925  CA  ARG A 135      -8.852   4.319  12.881  1.00  1.32           C  
ATOM   1926  C   ARG A 135      -9.691   4.970  13.982  1.00  1.32           C  
ATOM   1927  O   ARG A 135     -10.619   4.350  14.509  1.00  1.32           O  
ATOM   1928  CB  ARG A 135      -8.444   2.922  13.316  1.00  1.32           C  
ATOM   1929  CG  ARG A 135      -7.797   2.091  12.213  1.00  1.32           C  
ATOM   1930  CD  ARG A 135      -7.441   0.721  12.667  1.00  1.32           C  
ATOM   1931  NE  ARG A 135      -8.640  -0.113  12.928  1.00  1.32           N  
ATOM   1932  CZ  ARG A 135      -9.279  -0.837  12.001  1.00  1.32           C  
ATOM   1933  NH1 ARG A 135      -8.861  -0.867  10.751  1.00  1.32           N  
ATOM   1934  NH2 ARG A 135     -10.335  -1.517  12.376  1.00  1.32           N  
ATOM   1935  H   ARG A 135      -6.791   4.919  12.992  1.00  1.32           H  
ATOM   1936  HA  ARG A 135      -9.475   4.223  11.994  1.00  1.32           H  
ATOM   1937 1HB  ARG A 135      -7.721   3.001  14.135  1.00  1.32           H  
ATOM   1938 2HB  ARG A 135      -9.309   2.380  13.694  1.00  1.32           H  
ATOM   1939 1HG  ARG A 135      -8.484   2.010  11.373  1.00  1.32           H  
ATOM   1940 2HG  ARG A 135      -6.880   2.590  11.886  1.00  1.32           H  
ATOM   1941 1HD  ARG A 135      -6.840   0.223  11.903  1.00  1.32           H  
ATOM   1942 2HD  ARG A 135      -6.861   0.801  13.572  1.00  1.32           H  
ATOM   1943  HE  ARG A 135      -9.043  -0.162  13.880  1.00  1.32           H  
ATOM   1944 1HH1 ARG A 135      -8.039  -0.343  10.480  1.00  1.32           H  
ATOM   1945 2HH1 ARG A 135      -9.355  -1.420  10.068  1.00  1.32           H  
ATOM   1946 1HH2 ARG A 135     -10.618  -1.456  13.369  1.00  1.32           H  
ATOM   1947 2HH2 ARG A 135     -10.850  -2.076  11.718  1.00  1.32           H  
ATOM   1948  N   SER A 136      -9.356   6.211  14.337  1.00  1.32           N  
ATOM   1949  CA  SER A 136     -10.028   6.979  15.376  1.00  1.32           C  
ATOM   1950  C   SER A 136     -10.082   6.284  16.732  1.00  1.32           C  
ATOM   1951  O   SER A 136     -11.106   6.336  17.416  1.00  1.32           O  
ATOM   1952  CB  SER A 136     -11.444   7.335  14.947  1.00  1.32           C  
ATOM   1953  OG  SER A 136     -11.442   8.121  13.784  1.00  1.32           O  
ATOM   1954  H   SER A 136      -8.583   6.679  13.866  1.00  1.32           H  
ATOM   1955  HA  SER A 136      -9.468   7.907  15.503  1.00  1.32           H  
ATOM   1956 1HB  SER A 136     -12.027   6.433  14.781  1.00  1.32           H  
ATOM   1957 2HB  SER A 136     -11.925   7.886  15.752  1.00  1.32           H  
ATOM   1958  HG  SER A 136     -10.750   8.777  13.910  1.00  1.32           H  
ATOM   1959  N   TRP A 137      -8.985   5.651  17.137  1.00  1.32           N  
ATOM   1960  CA  TRP A 137      -8.935   5.027  18.452  1.00  1.32           C  
ATOM   1961  C   TRP A 137      -8.666   6.125  19.476  1.00  1.32           C  
ATOM   1962  O   TRP A 137      -7.965   7.094  19.174  1.00  1.32           O  
ATOM   1963  CB  TRP A 137      -7.844   3.960  18.512  1.00  1.32           C  
ATOM   1964  CG  TRP A 137      -8.119   2.724  17.680  1.00  1.32           C  
ATOM   1965  CD1 TRP A 137      -9.305   2.337  17.134  1.00  1.32           C  
ATOM   1966  CD2 TRP A 137      -7.154   1.713  17.288  1.00  1.32           C  
ATOM   1967  NE1 TRP A 137      -9.144   1.151  16.453  1.00  1.32           N  
ATOM   1968  CE2 TRP A 137      -7.828   0.766  16.545  1.00  1.32           C  
ATOM   1969  CE3 TRP A 137      -5.796   1.543  17.511  1.00  1.32           C  
ATOM   1970  CZ2 TRP A 137      -7.182  -0.340  16.025  1.00  1.32           C  
ATOM   1971  CZ3 TRP A 137      -5.147   0.437  16.972  1.00  1.32           C  
ATOM   1972  CH2 TRP A 137      -5.830  -0.479  16.254  1.00  1.32           C  
ATOM   1973  H   TRP A 137      -8.160   5.624  16.535  1.00  1.32           H  
ATOM   1974  HA  TRP A 137      -9.898   4.567  18.672  1.00  1.32           H  
ATOM   1975 1HB  TRP A 137      -6.913   4.392  18.170  1.00  1.32           H  
ATOM   1976 2HB  TRP A 137      -7.697   3.649  19.548  1.00  1.32           H  
ATOM   1977  HD1 TRP A 137     -10.239   2.882  17.227  1.00  1.32           H  
ATOM   1978  HE1 TRP A 137      -9.885   0.616  15.949  1.00  1.32           H  
ATOM   1979  HE3 TRP A 137      -5.252   2.261  18.101  1.00  1.32           H  
ATOM   1980  HZ2 TRP A 137      -7.699  -1.076  15.444  1.00  1.32           H  
ATOM   1981  HZ3 TRP A 137      -4.077   0.322  17.154  1.00  1.32           H  
ATOM   1982  HH2 TRP A 137      -5.308  -1.343  15.846  1.00  1.32           H  
ATOM   1983  N   SER A 138      -9.205   5.985  20.686  1.00  1.33           N  
ATOM   1984  CA  SER A 138      -8.942   6.981  21.730  1.00  1.33           C  
ATOM   1985  C   SER A 138      -7.683   6.692  22.543  1.00  1.33           C  
ATOM   1986  O   SER A 138      -7.245   7.519  23.342  1.00  1.33           O  
ATOM   1987  CB  SER A 138     -10.119   7.088  22.671  1.00  1.33           C  
ATOM   1988  OG  SER A 138     -11.250   7.594  22.012  1.00  1.33           O  
ATOM   1989  H   SER A 138      -9.786   5.169  20.880  1.00  1.33           H  
ATOM   1990  HA  SER A 138      -8.809   7.949  21.244  1.00  1.33           H  
ATOM   1991 1HB  SER A 138     -10.342   6.105  23.080  1.00  1.33           H  
ATOM   1992 2HB  SER A 138      -9.858   7.737  23.503  1.00  1.33           H  
ATOM   1993  HG  SER A 138     -10.954   8.383  21.549  1.00  1.33           H  
ATOM   1994  N   LYS A 139      -7.118   5.512  22.348  1.00  1.38           N  
ATOM   1995  CA  LYS A 139      -5.923   5.082  23.065  1.00  1.38           C  
ATOM   1996  C   LYS A 139      -5.290   3.859  22.419  1.00  1.38           C  
ATOM   1997  O   LYS A 139      -5.964   3.123  21.695  1.00  1.38           O  
ATOM   1998  CB  LYS A 139      -6.255   4.837  24.545  1.00  1.38           C  
ATOM   1999  CG  LYS A 139      -7.308   3.784  24.812  1.00  1.38           C  
ATOM   2000  CD  LYS A 139      -7.621   3.699  26.305  1.00  1.38           C  
ATOM   2001  CE  LYS A 139      -8.828   2.817  26.577  1.00  1.38           C  
ATOM   2002  NZ  LYS A 139      -9.171   2.761  28.024  1.00  1.38           N  
ATOM   2003  H   LYS A 139      -7.541   4.897  21.672  1.00  1.38           H  
ATOM   2004  HA  LYS A 139      -5.190   5.889  23.018  1.00  1.38           H  
ATOM   2005 1HB  LYS A 139      -5.349   4.522  25.063  1.00  1.38           H  
ATOM   2006 2HB  LYS A 139      -6.582   5.764  25.014  1.00  1.38           H  
ATOM   2007 1HG  LYS A 139      -8.223   4.009  24.258  1.00  1.38           H  
ATOM   2008 2HG  LYS A 139      -6.922   2.827  24.480  1.00  1.38           H  
ATOM   2009 1HD  LYS A 139      -6.757   3.290  26.832  1.00  1.38           H  
ATOM   2010 2HD  LYS A 139      -7.823   4.699  26.692  1.00  1.38           H  
ATOM   2011 1HE  LYS A 139      -9.666   3.239  26.045  1.00  1.38           H  
ATOM   2012 2HE  LYS A 139      -8.648   1.806  26.215  1.00  1.38           H  
ATOM   2013 1HZ  LYS A 139     -10.029   2.201  28.149  1.00  1.38           H  
ATOM   2014 2HZ  LYS A 139      -8.415   2.359  28.555  1.00  1.38           H  
ATOM   2015 3HZ  LYS A 139      -9.358   3.692  28.357  1.00  1.38           H  
ATOM   2016  N   LEU A 140      -4.011   3.640  22.711  1.00  1.47           N  
ATOM   2017  CA  LEU A 140      -3.283   2.460  22.255  1.00  1.47           C  
ATOM   2018  C   LEU A 140      -2.550   1.871  23.455  1.00  1.47           C  
ATOM   2019  O   LEU A 140      -1.728   2.540  24.088  1.00  1.47           O  
ATOM   2020  CB  LEU A 140      -2.317   2.851  21.118  1.00  1.47           C  
ATOM   2021  CG  LEU A 140      -1.422   1.737  20.502  1.00  1.47           C  
ATOM   2022  CD1 LEU A 140      -2.304   0.685  19.877  1.00  1.47           C  
ATOM   2023  CD2 LEU A 140      -0.516   2.349  19.415  1.00  1.47           C  
ATOM   2024  H   LEU A 140      -3.525   4.306  23.294  1.00  1.47           H  
ATOM   2025  HA  LEU A 140      -3.990   1.718  21.886  1.00  1.47           H  
ATOM   2026 1HB  LEU A 140      -2.908   3.273  20.303  1.00  1.47           H  
ATOM   2027 2HB  LEU A 140      -1.651   3.628  21.490  1.00  1.47           H  
ATOM   2028  HG  LEU A 140      -0.813   1.271  21.281  1.00  1.47           H  
ATOM   2029 1HD1 LEU A 140      -1.698  -0.094  19.431  1.00  1.47           H  
ATOM   2030 2HD1 LEU A 140      -2.928   0.262  20.648  1.00  1.47           H  
ATOM   2031 3HD1 LEU A 140      -2.918   1.146  19.110  1.00  1.47           H  
ATOM   2032 1HD2 LEU A 140       0.104   1.569  18.976  1.00  1.47           H  
ATOM   2033 2HD2 LEU A 140      -1.137   2.794  18.639  1.00  1.47           H  
ATOM   2034 3HD2 LEU A 140       0.124   3.114  19.852  1.00  1.47           H  
ATOM   2035  N   VAL A 141      -2.881   0.631  23.775  1.00  1.61           N  
ATOM   2036  CA  VAL A 141      -2.375  -0.054  24.951  1.00  1.61           C  
ATOM   2037  C   VAL A 141      -1.323  -1.114  24.630  1.00  1.61           C  
ATOM   2038  O   VAL A 141      -1.561  -1.997  23.810  1.00  1.61           O  
ATOM   2039  CB  VAL A 141      -3.570  -0.716  25.656  1.00  1.61           C  
ATOM   2040  CG1 VAL A 141      -3.093  -1.486  26.877  1.00  1.61           C  
ATOM   2041  CG2 VAL A 141      -4.610   0.369  26.003  1.00  1.61           C  
ATOM   2042  H   VAL A 141      -3.567   0.148  23.201  1.00  1.61           H  
ATOM   2043  HA  VAL A 141      -1.934   0.688  25.617  1.00  1.61           H  
ATOM   2044  HB  VAL A 141      -4.020  -1.435  24.982  1.00  1.61           H  
ATOM   2045 1HG1 VAL A 141      -3.945  -1.970  27.354  1.00  1.61           H  
ATOM   2046 2HG1 VAL A 141      -2.374  -2.250  26.569  1.00  1.61           H  
ATOM   2047 3HG1 VAL A 141      -2.620  -0.804  27.580  1.00  1.61           H  
ATOM   2048 1HG2 VAL A 141      -5.470  -0.091  26.483  1.00  1.61           H  
ATOM   2049 2HG2 VAL A 141      -4.163   1.099  26.676  1.00  1.61           H  
ATOM   2050 3HG2 VAL A 141      -4.932   0.867  25.085  1.00  1.61           H  
ATOM   2051  N   LEU A 142      -0.155  -1.008  25.266  1.00  1.83           N  
ATOM   2052  CA  LEU A 142       0.933  -1.958  25.033  1.00  1.83           C  
ATOM   2053  C   LEU A 142       1.183  -2.944  26.169  1.00  1.83           C  
ATOM   2054  O   LEU A 142       1.660  -2.585  27.248  1.00  1.83           O  
ATOM   2055  CB  LEU A 142       2.224  -1.189  24.716  1.00  1.83           C  
ATOM   2056  CG  LEU A 142       3.522  -2.046  24.580  1.00  1.83           C  
ATOM   2057  CD1 LEU A 142       3.361  -3.028  23.476  1.00  1.83           C  
ATOM   2058  CD2 LEU A 142       4.736  -1.123  24.283  1.00  1.83           C  
ATOM   2059  H   LEU A 142      -0.023  -0.251  25.925  1.00  1.83           H  
ATOM   2060  HA  LEU A 142       0.674  -2.549  24.161  1.00  1.83           H  
ATOM   2061 1HB  LEU A 142       2.080  -0.668  23.769  1.00  1.83           H  
ATOM   2062 2HB  LEU A 142       2.387  -0.447  25.485  1.00  1.83           H  
ATOM   2063  HG  LEU A 142       3.689  -2.593  25.502  1.00  1.83           H  
ATOM   2064 1HD1 LEU A 142       4.259  -3.632  23.392  1.00  1.83           H  
ATOM   2065 2HD1 LEU A 142       2.514  -3.681  23.679  1.00  1.83           H  
ATOM   2066 3HD1 LEU A 142       3.193  -2.485  22.556  1.00  1.83           H  
ATOM   2067 1HD2 LEU A 142       5.639  -1.730  24.192  1.00  1.83           H  
ATOM   2068 2HD2 LEU A 142       4.562  -0.590  23.349  1.00  1.83           H  
ATOM   2069 3HD2 LEU A 142       4.871  -0.404  25.079  1.00  1.83           H  
ATOM   2070  N   ASN A 143       0.925  -4.221  25.904  1.00  2.17           N  
ATOM   2071  CA  ASN A 143       1.085  -5.261  26.915  1.00  2.17           C  
ATOM   2072  C   ASN A 143       2.528  -5.765  26.925  1.00  2.17           C  
ATOM   2073  O   ASN A 143       2.832  -6.880  26.503  1.00  2.17           O  
ATOM   2074  CB  ASN A 143       0.079  -6.368  26.680  1.00  2.17           C  
ATOM   2075  CG  ASN A 143      -1.357  -5.886  26.902  1.00  2.17           C  
ATOM   2076  OD1 ASN A 143      -1.638  -5.175  27.879  1.00  2.17           O  
ATOM   2077  ND2 ASN A 143      -2.248  -6.242  26.010  1.00  2.17           N  
ATOM   2078  H   ASN A 143       0.575  -4.488  24.979  1.00  2.17           H  
ATOM   2079  HA  ASN A 143       0.889  -4.828  27.897  1.00  2.17           H  
ATOM   2080 1HB  ASN A 143       0.173  -6.729  25.651  1.00  2.17           H  
ATOM   2081 2HB  ASN A 143       0.287  -7.204  27.345  1.00  2.17           H  
ATOM   2082 1HD2 ASN A 143      -3.202  -5.935  26.096  1.00  2.17           H  
ATOM   2083 2HD2 ASN A 143      -1.979  -6.813  25.225  1.00  2.17           H  
ATOM   2084  N   ALA A 144       3.415  -4.898  27.388  1.00  2.66           N  
ATOM   2085  CA  ALA A 144       4.853  -5.142  27.367  1.00  2.66           C  
ATOM   2086  C   ALA A 144       5.259  -6.348  28.239  1.00  2.66           C  
ATOM   2087  O   ALA A 144       4.614  -6.609  29.254  1.00  2.66           O  
ATOM   2088  CB  ALA A 144       5.598  -3.914  27.868  1.00  2.66           C  
ATOM   2089  H   ALA A 144       3.042  -4.005  27.714  1.00  2.66           H  
ATOM   2090  HA  ALA A 144       5.124  -5.305  26.334  1.00  2.66           H  
ATOM   2091 1HB  ALA A 144       6.666  -4.091  27.812  1.00  2.66           H  
ATOM   2092 2HB  ALA A 144       5.343  -3.055  27.254  1.00  2.66           H  
ATOM   2093 3HB  ALA A 144       5.323  -3.712  28.901  1.00  2.66           H  
ATOM   2094  N   PRO A 145       6.319  -7.099  27.853  1.00  3.29           N  
ATOM   2095  CA  PRO A 145       6.973  -8.146  28.635  1.00  3.29           C  
ATOM   2096  C   PRO A 145       7.453  -7.579  29.965  1.00  3.29           C  
ATOM   2097  O   PRO A 145       7.810  -6.404  30.048  1.00  3.29           O  
ATOM   2098  CB  PRO A 145       8.140  -8.562  27.735  1.00  3.29           C  
ATOM   2099  CG  PRO A 145       7.662  -8.261  26.333  1.00  3.29           C  
ATOM   2100  CD  PRO A 145       6.798  -7.021  26.456  1.00  3.29           C  
ATOM   2101  HA  PRO A 145       6.272  -8.975  28.793  1.00  3.29           H  
ATOM   2102 1HB  PRO A 145       9.039  -8.004  28.001  1.00  3.29           H  
ATOM   2103 2HB  PRO A 145       8.372  -9.627  27.893  1.00  3.29           H  
ATOM   2104 1HG  PRO A 145       8.529  -8.113  25.668  1.00  3.29           H  
ATOM   2105 2HG  PRO A 145       7.104  -9.124  25.934  1.00  3.29           H  
ATOM   2106 1HD  PRO A 145       7.350  -6.104  26.266  1.00  3.29           H  
ATOM   2107 2HD  PRO A 145       5.960  -7.165  25.751  1.00  3.29           H  
ATOM   2108  N   ARG A 146       7.435  -8.414  31.001  1.00  3.97           N  
ATOM   2109  CA  ARG A 146       7.786  -7.972  32.346  1.00  3.97           C  
ATOM   2110  C   ARG A 146       9.130  -8.432  32.921  1.00  3.97           C  
ATOM   2111  O   ARG A 146       9.677  -9.470  32.558  1.00  3.97           O  
ATOM   2112  CB  ARG A 146       6.715  -8.434  33.320  1.00  3.97           C  
ATOM   2113  CG  ARG A 146       5.323  -7.868  33.104  1.00  3.97           C  
ATOM   2114  CD  ARG A 146       4.387  -8.406  34.132  1.00  3.97           C  
ATOM   2115  NE  ARG A 146       3.030  -7.917  33.978  1.00  3.97           N  
ATOM   2116  CZ  ARG A 146       2.027  -8.198  34.836  1.00  3.97           C  
ATOM   2117  NH1 ARG A 146       2.254  -8.956  35.886  1.00  3.97           N  
ATOM   2118  NH2 ARG A 146       0.816  -7.717  34.633  1.00  3.97           N  
ATOM   2119  H   ARG A 146       7.153  -9.372  30.859  1.00  3.97           H  
ATOM   2120  HA  ARG A 146       7.791  -6.882  32.336  1.00  3.97           H  
ATOM   2121 1HB  ARG A 146       6.646  -9.519  33.291  1.00  3.97           H  
ATOM   2122 2HB  ARG A 146       7.006  -8.156  34.326  1.00  3.97           H  
ATOM   2123 1HG  ARG A 146       5.348  -6.781  33.186  1.00  3.97           H  
ATOM   2124 2HG  ARG A 146       4.954  -8.149  32.114  1.00  3.97           H  
ATOM   2125 1HD  ARG A 146       4.364  -9.493  34.057  1.00  3.97           H  
ATOM   2126 2HD  ARG A 146       4.739  -8.123  35.124  1.00  3.97           H  
ATOM   2127  HE  ARG A 146       2.823  -7.332  33.177  1.00  3.97           H  
ATOM   2128 1HH1 ARG A 146       3.178  -9.329  36.050  1.00  3.97           H  
ATOM   2129 2HH1 ARG A 146       1.503  -9.166  36.529  1.00  3.97           H  
ATOM   2130 1HH2 ARG A 146       0.626  -7.134  33.828  1.00  3.97           H  
ATOM   2131 2HH2 ARG A 146       0.078  -7.935  35.289  1.00  3.97           H  
ATOM   2132  N   VAL A 147       9.557  -7.636  33.899  1.00  4.53           N  
ATOM   2133  CA  VAL A 147      10.678  -7.751  34.843  1.00  4.53           C  
ATOM   2134  C   VAL A 147      12.084  -7.223  34.401  1.00  4.53           C  
ATOM   2135  O   VAL A 147      12.366  -6.087  34.781  1.00  4.53           O  
ATOM   2136  CB  VAL A 147      10.690  -9.155  35.511  1.00  4.53           C  
ATOM   2137  CG1 VAL A 147      11.927  -9.316  36.433  1.00  4.53           C  
ATOM   2138  CG2 VAL A 147       9.434  -9.303  36.348  1.00  4.53           C  
ATOM   2139  H   VAL A 147       8.986  -6.816  34.028  1.00  4.53           H  
ATOM   2140  HA  VAL A 147      10.403  -7.113  35.682  1.00  4.53           H  
ATOM   2141  HB  VAL A 147      10.676  -9.928  34.778  1.00  4.53           H  
ATOM   2142 1HG1 VAL A 147      11.891 -10.294  36.907  1.00  4.53           H  
ATOM   2143 2HG1 VAL A 147      12.848  -9.230  35.888  1.00  4.53           H  
ATOM   2144 3HG1 VAL A 147      11.901  -8.542  37.199  1.00  4.53           H  
ATOM   2145 1HG2 VAL A 147       9.431 -10.284  36.821  1.00  4.53           H  
ATOM   2146 2HG2 VAL A 147       9.417  -8.529  37.116  1.00  4.53           H  
ATOM   2147 3HG2 VAL A 147       8.560  -9.209  35.724  1.00  4.53           H  
ATOM   2148  N   PRO A 148      12.994  -7.909  33.632  1.00  4.83           N  
ATOM   2149  CA  PRO A 148      14.345  -7.388  33.374  1.00  4.83           C  
ATOM   2150  C   PRO A 148      14.408  -5.876  32.953  1.00  4.83           C  
ATOM   2151  O   PRO A 148      14.963  -5.107  33.740  1.00  4.83           O  
ATOM   2152  CB  PRO A 148      14.888  -8.409  32.348  1.00  4.83           C  
ATOM   2153  CG  PRO A 148      14.186  -9.687  32.686  1.00  4.83           C  
ATOM   2154  CD  PRO A 148      12.766  -9.267  33.019  1.00  4.83           C  
ATOM   2155  HA  PRO A 148      14.916  -7.507  34.305  1.00  4.83           H  
ATOM   2156 1HB  PRO A 148      14.749  -8.164  31.362  1.00  4.83           H  
ATOM   2157 2HB  PRO A 148      15.976  -8.499  32.480  1.00  4.83           H  
ATOM   2158 1HG  PRO A 148      14.224 -10.367  31.821  1.00  4.83           H  
ATOM   2159 2HG  PRO A 148      14.692 -10.193  33.519  1.00  4.83           H  
ATOM   2160 1HD  PRO A 148      12.147  -9.222  32.117  1.00  4.83           H  
ATOM   2161 2HD  PRO A 148      12.429 -10.001  33.693  1.00  4.83           H  
ATOM   2162  N   GLU A 149      13.867  -5.364  31.808  1.00  4.78           N  
ATOM   2163  CA  GLU A 149      13.324  -5.981  30.581  1.00  4.78           C  
ATOM   2164  C   GLU A 149      13.365  -4.924  29.486  1.00  4.78           C  
ATOM   2165  O   GLU A 149      13.129  -3.738  29.739  1.00  4.78           O  
ATOM   2166  CB  GLU A 149      11.901  -6.526  30.743  1.00  4.78           C  
ATOM   2167  CG  GLU A 149      11.366  -7.309  29.564  1.00  4.78           C  
ATOM   2168  CD  GLU A 149      12.268  -8.449  29.091  1.00  4.78           C  
ATOM   2169  OE1 GLU A 149      13.252  -8.150  28.436  1.00  4.78           O  
ATOM   2170  OE2 GLU A 149      11.975  -9.592  29.353  1.00  4.78           O  
ATOM   2171  H   GLU A 149      13.908  -4.357  31.769  1.00  4.78           H  
ATOM   2172  HA  GLU A 149      13.966  -6.754  30.210  1.00  4.78           H  
ATOM   2173 1HB  GLU A 149      11.782  -7.091  31.593  1.00  4.78           H  
ATOM   2174 2HB  GLU A 149      11.240  -5.687  30.852  1.00  4.78           H  
ATOM   2175 1HG  GLU A 149      10.438  -7.755  29.906  1.00  4.78           H  
ATOM   2176 2HG  GLU A 149      11.124  -6.665  28.769  1.00  4.78           H  
ATOM   2177  N   ASP A 150      13.620  -5.364  28.256  1.00  4.45           N  
ATOM   2178  CA  ASP A 150      13.659  -4.443  27.123  1.00  4.45           C  
ATOM   2179  C   ASP A 150      12.270  -3.941  26.796  1.00  4.45           C  
ATOM   2180  O   ASP A 150      12.079  -2.787  26.412  1.00  4.45           O  
ATOM   2181  CB  ASP A 150      14.354  -5.066  25.912  1.00  4.45           C  
ATOM   2182  CG  ASP A 150      15.915  -5.164  26.082  1.00  4.45           C  
ATOM   2183  OD1 ASP A 150      16.456  -4.551  27.004  1.00  4.45           O  
ATOM   2184  OD2 ASP A 150      16.534  -5.820  25.286  1.00  4.45           O  
ATOM   2185  H   ASP A 150      13.755  -6.373  28.130  1.00  4.45           H  
ATOM   2186  HA  ASP A 150      14.247  -3.584  27.406  1.00  4.45           H  
ATOM   2187 1HB  ASP A 150      13.958  -6.071  25.745  1.00  4.45           H  
ATOM   2188 2HB  ASP A 150      14.134  -4.476  25.024  1.00  4.45           H  
ATOM   2189  N   GLY A 151      11.289  -4.807  26.988  1.00  3.96           N  
ATOM   2190  CA  GLY A 151       9.894  -4.464  26.776  1.00  3.96           C  
ATOM   2191  C   GLY A 151       9.487  -3.314  27.693  1.00  3.96           C  
ATOM   2192  O   GLY A 151       8.708  -2.441  27.297  1.00  3.96           O  
ATOM   2193  H   GLY A 151      11.527  -5.740  27.297  1.00  3.96           H  
ATOM   2194 1HA  GLY A 151       9.726  -4.195  25.734  1.00  3.96           H  
ATOM   2195 2HA  GLY A 151       9.286  -5.335  27.001  1.00  3.96           H  
ATOM   2196  N   ARG A 152      10.033  -3.299  28.919  1.00  3.47           N  
ATOM   2197  CA  ARG A 152       9.709  -2.238  29.859  1.00  3.47           C  
ATOM   2198  C   ARG A 152      10.399  -0.958  29.459  1.00  3.47           C  
ATOM   2199  O   ARG A 152       9.776   0.096  29.446  1.00  3.47           O  
ATOM   2200  CB  ARG A 152      10.150  -2.565  31.275  1.00  3.47           C  
ATOM   2201  CG  ARG A 152       9.388  -3.646  32.009  1.00  3.47           C  
ATOM   2202  CD  ARG A 152      10.050  -3.925  33.327  1.00  3.47           C  
ATOM   2203  NE  ARG A 152      10.010  -2.749  34.203  1.00  3.47           N  
ATOM   2204  CZ  ARG A 152      10.683  -2.597  35.374  1.00  3.47           C  
ATOM   2205  NH1 ARG A 152      11.468  -3.547  35.862  1.00  3.47           N  
ATOM   2206  NH2 ARG A 152      10.549  -1.462  36.044  1.00  3.47           N  
ATOM   2207  H   ARG A 152      10.676  -4.031  29.190  1.00  3.47           H  
ATOM   2208  HA  ARG A 152       8.630  -2.080  29.850  1.00  3.47           H  
ATOM   2209 1HB  ARG A 152      11.195  -2.869  31.261  1.00  3.47           H  
ATOM   2210 2HB  ARG A 152      10.089  -1.657  31.881  1.00  3.47           H  
ATOM   2211 1HG  ARG A 152       8.371  -3.306  32.199  1.00  3.47           H  
ATOM   2212 2HG  ARG A 152       9.356  -4.558  31.414  1.00  3.47           H  
ATOM   2213 1HD  ARG A 152       9.541  -4.740  33.828  1.00  3.47           H  
ATOM   2214 2HD  ARG A 152      11.097  -4.198  33.163  1.00  3.47           H  
ATOM   2215  HE  ARG A 152       9.439  -1.965  33.899  1.00  3.47           H  
ATOM   2216 1HH1 ARG A 152      11.611  -4.445  35.372  1.00  3.47           H  
ATOM   2217 2HH1 ARG A 152      11.954  -3.393  36.732  1.00  3.47           H  
ATOM   2218 1HH2 ARG A 152       9.954  -0.721  35.676  1.00  3.47           H  
ATOM   2219 2HH2 ARG A 152      11.041  -1.327  36.912  1.00  3.47           H  
ATOM   2220  N   LYS A 153      11.673  -1.045  29.066  1.00  3.07           N  
ATOM   2221  CA  LYS A 153      12.378   0.173  28.681  1.00  3.07           C  
ATOM   2222  C   LYS A 153      11.714   0.815  27.466  1.00  3.07           C  
ATOM   2223  O   LYS A 153      11.514   2.027  27.416  1.00  3.07           O  
ATOM   2224  CB  LYS A 153      13.845  -0.147  28.387  1.00  3.07           C  
ATOM   2225  CG  LYS A 153      14.687  -0.478  29.627  1.00  3.07           C  
ATOM   2226  CD  LYS A 153      16.160  -0.677  29.263  1.00  3.07           C  
ATOM   2227  CE  LYS A 153      16.296  -1.976  28.501  1.00  3.07           C  
ATOM   2228  NZ  LYS A 153      17.681  -2.382  28.203  1.00  3.07           N  
ATOM   2229  H   LYS A 153      12.159  -1.945  29.082  1.00  3.07           H  
ATOM   2230  HA  LYS A 153      12.328   0.881  29.510  1.00  3.07           H  
ATOM   2231 1HB  LYS A 153      13.892  -1.005  27.714  1.00  3.07           H  
ATOM   2232 2HB  LYS A 153      14.305   0.697  27.873  1.00  3.07           H  
ATOM   2233 1HG  LYS A 153      14.598   0.328  30.356  1.00  3.07           H  
ATOM   2234 2HG  LYS A 153      14.308  -1.398  30.075  1.00  3.07           H  
ATOM   2235 1HD  LYS A 153      16.510   0.147  28.641  1.00  3.07           H  
ATOM   2236 2HD  LYS A 153      16.767  -0.723  30.165  1.00  3.07           H  
ATOM   2237 1HE  LYS A 153      15.824  -2.765  29.086  1.00  3.07           H  
ATOM   2238 2HE  LYS A 153      15.764  -1.869  27.559  1.00  3.07           H  
ATOM   2239 1HZ  LYS A 153      17.581  -3.278  27.687  1.00  3.07           H  
ATOM   2240 2HZ  LYS A 153      18.140  -1.698  27.631  1.00  3.07           H  
ATOM   2241 3HZ  LYS A 153      18.199  -2.525  29.050  1.00  3.07           H  
ATOM   2242  N   LEU A 154      11.296  -0.007  26.508  1.00  2.78           N  
ATOM   2243  CA  LEU A 154      10.632   0.507  25.321  1.00  2.78           C  
ATOM   2244  C   LEU A 154       9.330   1.192  25.728  1.00  2.78           C  
ATOM   2245  O   LEU A 154       9.082   2.348  25.361  1.00  2.78           O  
ATOM   2246  CB  LEU A 154      10.352  -0.652  24.356  1.00  2.78           C  
ATOM   2247  CG  LEU A 154       9.621  -0.339  23.037  1.00  2.78           C  
ATOM   2248  CD1 LEU A 154      10.473   0.603  22.171  1.00  2.78           C  
ATOM   2249  CD2 LEU A 154       9.346  -1.649  22.318  1.00  2.78           C  
ATOM   2250  H   LEU A 154      11.474  -1.008  26.584  1.00  2.78           H  
ATOM   2251  HA  LEU A 154      11.282   1.238  24.840  1.00  2.78           H  
ATOM   2252 1HB  LEU A 154      11.305  -1.116  24.104  1.00  2.78           H  
ATOM   2253 2HB  LEU A 154       9.756  -1.395  24.890  1.00  2.78           H  
ATOM   2254  HG  LEU A 154       8.677   0.160  23.252  1.00  2.78           H  
ATOM   2255 1HD1 LEU A 154       9.950   0.818  21.240  1.00  2.78           H  
ATOM   2256 2HD1 LEU A 154      10.653   1.535  22.712  1.00  2.78           H  
ATOM   2257 3HD1 LEU A 154      11.425   0.128  21.945  1.00  2.78           H  
ATOM   2258 1HD2 LEU A 154       8.827  -1.454  21.388  1.00  2.78           H  
ATOM   2259 2HD2 LEU A 154      10.289  -2.150  22.110  1.00  2.78           H  
ATOM   2260 3HD2 LEU A 154       8.730  -2.287  22.952  1.00  2.78           H  
ATOM   2261  N   TYR A 155       8.520   0.498  26.540  1.00  2.61           N  
ATOM   2262  CA  TYR A 155       7.254   1.034  26.997  1.00  2.61           C  
ATOM   2263  C   TYR A 155       7.460   2.368  27.695  1.00  2.61           C  
ATOM   2264  O   TYR A 155       6.812   3.347  27.356  1.00  2.61           O  
ATOM   2265  CB  TYR A 155       6.585   0.096  28.003  1.00  2.61           C  
ATOM   2266  CG  TYR A 155       5.211   0.573  28.491  1.00  2.61           C  
ATOM   2267  CD1 TYR A 155       4.070   0.053  27.914  1.00  2.61           C  
ATOM   2268  CD2 TYR A 155       5.093   1.565  29.466  1.00  2.61           C  
ATOM   2269  CE1 TYR A 155       2.825   0.490  28.302  1.00  2.61           C  
ATOM   2270  CE2 TYR A 155       3.841   2.017  29.849  1.00  2.61           C  
ATOM   2271  CZ  TYR A 155       2.705   1.475  29.268  1.00  2.61           C  
ATOM   2272  OH  TYR A 155       1.442   1.908  29.628  1.00  2.61           O  
ATOM   2273  H   TYR A 155       8.770  -0.449  26.834  1.00  2.61           H  
ATOM   2274  HA  TYR A 155       6.605   1.193  26.135  1.00  2.61           H  
ATOM   2275 1HB  TYR A 155       6.467  -0.887  27.551  1.00  2.61           H  
ATOM   2276 2HB  TYR A 155       7.230  -0.025  28.871  1.00  2.61           H  
ATOM   2277  HD1 TYR A 155       4.153  -0.714  27.159  1.00  2.61           H  
ATOM   2278  HD2 TYR A 155       5.982   1.996  29.919  1.00  2.61           H  
ATOM   2279  HE1 TYR A 155       1.935   0.062  27.842  1.00  2.61           H  
ATOM   2280  HE2 TYR A 155       3.758   2.796  30.599  1.00  2.61           H  
ATOM   2281  HH  TYR A 155       1.480   2.843  29.920  1.00  2.61           H  
ATOM   2282  N   GLU A 156       8.376   2.418  28.667  1.00  2.53           N  
ATOM   2283  CA  GLU A 156       8.585   3.627  29.462  1.00  2.53           C  
ATOM   2284  C   GLU A 156       9.030   4.819  28.618  1.00  2.53           C  
ATOM   2285  O   GLU A 156       8.621   5.953  28.867  1.00  2.53           O  
ATOM   2286  CB  GLU A 156       9.595   3.351  30.584  1.00  2.53           C  
ATOM   2287  CG  GLU A 156       9.063   2.412  31.697  1.00  2.53           C  
ATOM   2288  CD  GLU A 156      10.094   2.058  32.765  1.00  2.53           C  
ATOM   2289  OE1 GLU A 156      11.221   2.482  32.655  1.00  2.53           O  
ATOM   2290  OE2 GLU A 156       9.745   1.341  33.684  1.00  2.53           O  
ATOM   2291  H   GLU A 156       8.920   1.586  28.882  1.00  2.53           H  
ATOM   2292  HA  GLU A 156       7.631   3.892  29.921  1.00  2.53           H  
ATOM   2293 1HB  GLU A 156      10.486   2.885  30.154  1.00  2.53           H  
ATOM   2294 2HB  GLU A 156       9.901   4.289  31.042  1.00  2.53           H  
ATOM   2295 1HG  GLU A 156       8.217   2.900  32.179  1.00  2.53           H  
ATOM   2296 2HG  GLU A 156       8.693   1.498  31.237  1.00  2.53           H  
ATOM   2297  N   GLN A 157       9.865   4.568  27.609  1.00  2.53           N  
ATOM   2298  CA  GLN A 157      10.321   5.627  26.716  1.00  2.53           C  
ATOM   2299  C   GLN A 157       9.184   6.219  25.878  1.00  2.53           C  
ATOM   2300  O   GLN A 157       9.199   7.414  25.564  1.00  2.53           O  
ATOM   2301  CB  GLN A 157      11.398   5.083  25.773  1.00  2.53           C  
ATOM   2302  CG  GLN A 157      12.723   4.762  26.446  1.00  2.53           C  
ATOM   2303  CD  GLN A 157      13.678   4.022  25.518  1.00  2.53           C  
ATOM   2304  OE1 GLN A 157      13.276   3.458  24.491  1.00  2.53           O  
ATOM   2305  NE2 GLN A 157      14.957   4.016  25.878  1.00  2.53           N  
ATOM   2306  H   GLN A 157      10.210   3.618  27.462  1.00  2.53           H  
ATOM   2307  HA  GLN A 157      10.748   6.423  27.320  1.00  2.53           H  
ATOM   2308 1HB  GLN A 157      11.032   4.162  25.312  1.00  2.53           H  
ATOM   2309 2HB  GLN A 157      11.578   5.799  24.975  1.00  2.53           H  
ATOM   2310 1HG  GLN A 157      13.195   5.701  26.726  1.00  2.53           H  
ATOM   2311 2HG  GLN A 157      12.552   4.169  27.331  1.00  2.53           H  
ATOM   2312 1HE2 GLN A 157      15.634   3.546  25.312  1.00  2.53           H  
ATOM   2313 2HE2 GLN A 157      15.242   4.482  26.716  1.00  2.53           H  
ATOM   2314  N   ILE A 158       8.226   5.377  25.487  1.00  2.62           N  
ATOM   2315  CA  ILE A 158       7.146   5.789  24.595  1.00  2.62           C  
ATOM   2316  C   ILE A 158       5.781   6.087  25.240  1.00  2.62           C  
ATOM   2317  O   ILE A 158       5.148   7.099  24.931  1.00  2.62           O  
ATOM   2318  CB  ILE A 158       6.925   4.684  23.561  1.00  2.62           C  
ATOM   2319  CG1 ILE A 158       8.171   4.490  22.757  1.00  2.62           C  
ATOM   2320  CG2 ILE A 158       5.772   5.056  22.654  1.00  2.62           C  
ATOM   2321  CD1 ILE A 158       8.113   3.282  21.925  1.00  2.62           C  
ATOM   2322  H   ILE A 158       8.285   4.398  25.778  1.00  2.62           H  
ATOM   2323  HA  ILE A 158       7.473   6.689  24.080  1.00  2.62           H  
ATOM   2324  HB  ILE A 158       6.710   3.741  24.073  1.00  2.62           H  
ATOM   2325 1HG1 ILE A 158       8.324   5.352  22.127  1.00  2.62           H  
ATOM   2326 2HG1 ILE A 158       9.021   4.392  23.434  1.00  2.62           H  
ATOM   2327 1HG2 ILE A 158       5.626   4.282  21.931  1.00  2.62           H  
ATOM   2328 2HG2 ILE A 158       4.865   5.179  23.242  1.00  2.62           H  
ATOM   2329 3HG2 ILE A 158       6.001   5.990  22.141  1.00  2.62           H  
ATOM   2330 1HD1 ILE A 158       9.030   3.162  21.375  1.00  2.62           H  
ATOM   2331 2HD1 ILE A 158       7.972   2.425  22.579  1.00  2.62           H  
ATOM   2332 3HD1 ILE A 158       7.284   3.359  21.230  1.00  2.62           H  
ATOM   2333  N   ALA A 159       5.287   5.152  26.045  1.00  2.82           N  
ATOM   2334  CA  ALA A 159       3.945   5.188  26.612  1.00  2.82           C  
ATOM   2335  C   ALA A 159       3.893   5.613  28.078  1.00  2.82           C  
ATOM   2336  O   ALA A 159       4.782   5.314  28.871  1.00  2.82           O  
ATOM   2337  CB  ALA A 159       3.335   3.804  26.482  1.00  2.82           C  
ATOM   2338  H   ALA A 159       5.875   4.372  26.295  1.00  2.82           H  
ATOM   2339  HA  ALA A 159       3.355   5.902  26.039  1.00  2.82           H  
ATOM   2340 1HB  ALA A 159       2.317   3.814  26.872  1.00  2.82           H  
ATOM   2341 2HB  ALA A 159       3.324   3.504  25.436  1.00  2.82           H  
ATOM   2342 3HB  ALA A 159       3.938   3.106  27.050  1.00  2.82           H  
ATOM   2343  N   ALA A 160       2.811   6.289  28.451  1.00  3.11           N  
ATOM   2344  CA  ALA A 160       2.585   6.625  29.850  1.00  3.11           C  
ATOM   2345  C   ALA A 160       2.099   5.389  30.587  1.00  3.11           C  
ATOM   2346  O   ALA A 160       1.399   4.559  30.003  1.00  3.11           O  
ATOM   2347  CB  ALA A 160       1.573   7.746  29.971  1.00  3.11           C  
ATOM   2348  H   ALA A 160       2.123   6.549  27.759  1.00  3.11           H  
ATOM   2349  HA  ALA A 160       3.532   6.938  30.291  1.00  3.11           H  
ATOM   2350 1HB  ALA A 160       1.422   7.983  31.025  1.00  3.11           H  
ATOM   2351 2HB  ALA A 160       1.939   8.628  29.447  1.00  3.11           H  
ATOM   2352 3HB  ALA A 160       0.628   7.429  29.534  1.00  3.11           H  
ATOM   2353  N   ALA A 161       2.425   5.264  31.868  1.00  3.47           N  
ATOM   2354  CA  ALA A 161       1.878   4.156  32.641  1.00  3.47           C  
ATOM   2355  C   ALA A 161       0.370   4.284  32.758  1.00  3.47           C  
ATOM   2356  O   ALA A 161      -0.148   5.379  32.963  1.00  3.47           O  
ATOM   2357  CB  ALA A 161       2.491   4.111  34.026  1.00  3.47           C  
ATOM   2358  H   ALA A 161       3.027   5.944  32.309  1.00  3.47           H  
ATOM   2359  HA  ALA A 161       2.101   3.227  32.121  1.00  3.47           H  
ATOM   2360 1HB  ALA A 161       2.076   3.271  34.583  1.00  3.47           H  
ATOM   2361 2HB  ALA A 161       3.569   3.996  33.948  1.00  3.47           H  
ATOM   2362 3HB  ALA A 161       2.260   5.037  34.561  1.00  3.47           H  
ATOM   2363  N   ALA A 162      -0.335   3.156  32.671  1.00  3.88           N  
ATOM   2364  CA  ALA A 162      -1.780   3.135  32.890  1.00  3.88           C  
ATOM   2365  C   ALA A 162      -2.131   3.438  34.341  1.00  3.88           C  
ATOM   2366  O   ALA A 162      -3.153   4.050  34.634  1.00  3.88           O  
ATOM   2367  CB  ALA A 162      -2.356   1.779  32.522  1.00  3.88           C  
ATOM   2368  H   ALA A 162       0.144   2.294  32.455  1.00  3.88           H  
ATOM   2369  HA  ALA A 162      -2.228   3.905  32.263  1.00  3.88           H  
ATOM   2370 1HB  ALA A 162      -3.434   1.789  32.669  1.00  3.88           H  
ATOM   2371 2HB  ALA A 162      -2.134   1.563  31.476  1.00  3.88           H  
ATOM   2372 3HB  ALA A 162      -1.914   1.011  33.152  1.00  3.88           H  
ATOM   2373  N   ASP A 163      -1.263   2.976  35.237  1.00  4.32           N  
ATOM   2374  CA  ASP A 163      -1.445   3.014  36.687  1.00  4.32           C  
ATOM   2375  C   ASP A 163      -2.723   2.306  37.174  1.00  4.32           C  
ATOM   2376  O   ASP A 163      -3.351   2.730  38.145  1.00  4.32           O  
ATOM   2377  CB  ASP A 163      -1.407   4.454  37.217  1.00  4.32           C  
ATOM   2378  CG  ASP A 163      -0.018   5.126  37.079  1.00  4.32           C  
ATOM   2379  OD1 ASP A 163       0.975   4.429  37.155  1.00  4.32           O  
ATOM   2380  OD2 ASP A 163       0.030   6.323  36.925  1.00  4.32           O  
ATOM   2381  H   ASP A 163      -0.427   2.538  34.882  1.00  4.32           H  
ATOM   2382  HA  ASP A 163      -0.600   2.492  37.134  1.00  4.32           H  
ATOM   2383 1HB  ASP A 163      -2.144   5.061  36.692  1.00  4.32           H  
ATOM   2384 2HB  ASP A 163      -1.685   4.452  38.269  1.00  4.32           H  
ATOM   2385  N   TRP A 164      -3.047   1.181  36.527  1.00  4.73           N  
ATOM   2386  CA  TRP A 164      -4.156   0.308  36.914  1.00  4.73           C  
ATOM   2387  C   TRP A 164      -3.652  -1.126  36.970  1.00  4.73           C  
ATOM   2388  O   TRP A 164      -2.808  -1.519  36.163  1.00  4.73           O  
ATOM   2389  CB  TRP A 164      -5.333   0.346  35.927  1.00  4.73           C  
ATOM   2390  CG  TRP A 164      -6.059   1.646  35.829  1.00  4.73           C  
ATOM   2391  CD1 TRP A 164      -5.805   2.666  34.982  1.00  4.73           C  
ATOM   2392  CD2 TRP A 164      -7.183   2.065  36.633  1.00  4.73           C  
ATOM   2393  NE1 TRP A 164      -6.690   3.694  35.193  1.00  4.73           N  
ATOM   2394  CE2 TRP A 164      -7.538   3.343  36.202  1.00  4.73           C  
ATOM   2395  CE3 TRP A 164      -7.904   1.466  37.670  1.00  4.73           C  
ATOM   2396  CZ2 TRP A 164      -8.592   4.042  36.767  1.00  4.73           C  
ATOM   2397  CZ3 TRP A 164      -8.960   2.164  38.239  1.00  4.73           C  
ATOM   2398  CH2 TRP A 164      -9.295   3.420  37.799  1.00  4.73           C  
ATOM   2399  H   TRP A 164      -2.487   0.917  35.733  1.00  4.73           H  
ATOM   2400  HA  TRP A 164      -4.510   0.596  37.903  1.00  4.73           H  
ATOM   2401 1HB  TRP A 164      -4.968   0.091  34.931  1.00  4.73           H  
ATOM   2402 2HB  TRP A 164      -6.054  -0.425  36.208  1.00  4.73           H  
ATOM   2403  HD1 TRP A 164      -5.025   2.669  34.240  1.00  4.73           H  
ATOM   2404  HE1 TRP A 164      -6.707   4.567  34.687  1.00  4.73           H  
ATOM   2405  HE3 TRP A 164      -7.639   0.469  38.020  1.00  4.73           H  
ATOM   2406  HZ2 TRP A 164      -8.873   5.040  36.431  1.00  4.73           H  
ATOM   2407  HZ3 TRP A 164      -9.518   1.687  39.046  1.00  4.73           H  
ATOM   2408  HH2 TRP A 164     -10.131   3.940  38.266  1.00  4.73           H  
ATOM   2409  N   SER A 165      -4.176  -1.924  37.892  1.00  5.08           N  
ATOM   2410  CA  SER A 165      -3.803  -3.334  37.917  1.00  5.08           C  
ATOM   2411  C   SER A 165      -4.572  -4.076  36.837  1.00  5.08           C  
ATOM   2412  O   SER A 165      -5.764  -3.823  36.646  1.00  5.08           O  
ATOM   2413  CB  SER A 165      -4.106  -3.950  39.268  1.00  5.08           C  
ATOM   2414  OG  SER A 165      -3.795  -5.322  39.281  1.00  5.08           O  
ATOM   2415  H   SER A 165      -4.845  -1.563  38.556  1.00  5.08           H  
ATOM   2416  HA  SER A 165      -2.736  -3.426  37.712  1.00  5.08           H  
ATOM   2417 1HB  SER A 165      -3.539  -3.438  40.044  1.00  5.08           H  
ATOM   2418 2HB  SER A 165      -5.163  -3.819  39.493  1.00  5.08           H  
ATOM   2419  HG  SER A 165      -4.219  -5.715  38.488  1.00  5.08           H  
ATOM   2420  N   SER A 166      -3.902  -4.977  36.128  1.00  5.38           N  
ATOM   2421  CA  SER A 166      -4.599  -5.824  35.171  1.00  5.38           C  
ATOM   2422  C   SER A 166      -5.084  -7.051  35.915  1.00  5.38           C  
ATOM   2423  O   SER A 166      -4.611  -7.311  37.025  1.00  5.38           O  
ATOM   2424  CB  SER A 166      -3.692  -6.226  34.025  1.00  5.38           C  
ATOM   2425  OG  SER A 166      -2.679  -7.081  34.465  1.00  5.38           O  
ATOM   2426  H   SER A 166      -2.913  -5.101  36.290  1.00  5.38           H  
ATOM   2427  HA  SER A 166      -5.463  -5.290  34.774  1.00  5.38           H  
ATOM   2428 1HB  SER A 166      -4.281  -6.726  33.257  1.00  5.38           H  
ATOM   2429 2HB  SER A 166      -3.254  -5.336  33.575  1.00  5.38           H  
ATOM   2430  HG  SER A 166      -3.135  -7.826  34.873  1.00  5.38           H  
ATOM   2431  N   TYR A 167      -5.993  -7.808  35.311  1.00  5.65           N  
ATOM   2432  CA  TYR A 167      -6.472  -9.045  35.913  1.00  5.65           C  
ATOM   2433  C   TYR A 167      -6.498 -10.158  34.879  1.00  5.65           C  
ATOM   2434  O   TYR A 167      -6.788  -9.913  33.707  1.00  5.65           O  
ATOM   2435  CB  TYR A 167      -7.859  -8.835  36.531  1.00  5.65           C  
ATOM   2436  CG  TYR A 167      -7.866  -7.783  37.638  1.00  5.65           C  
ATOM   2437  CD1 TYR A 167      -8.047  -6.439  37.331  1.00  5.65           C  
ATOM   2438  CD2 TYR A 167      -7.668  -8.165  38.955  1.00  5.65           C  
ATOM   2439  CE1 TYR A 167      -8.027  -5.490  38.331  1.00  5.65           C  
ATOM   2440  CE2 TYR A 167      -7.653  -7.213  39.957  1.00  5.65           C  
ATOM   2441  CZ  TYR A 167      -7.830  -5.880  39.647  1.00  5.65           C  
ATOM   2442  OH  TYR A 167      -7.815  -4.931  40.647  1.00  5.65           O  
ATOM   2443  H   TYR A 167      -6.353  -7.528  34.409  1.00  5.65           H  
ATOM   2444  HA  TYR A 167      -5.781  -9.345  36.701  1.00  5.65           H  
ATOM   2445 1HB  TYR A 167      -8.564  -8.525  35.759  1.00  5.65           H  
ATOM   2446 2HB  TYR A 167      -8.219  -9.775  36.949  1.00  5.65           H  
ATOM   2447  HD1 TYR A 167      -8.197  -6.130  36.297  1.00  5.65           H  
ATOM   2448  HD2 TYR A 167      -7.522  -9.217  39.201  1.00  5.65           H  
ATOM   2449  HE1 TYR A 167      -8.163  -4.438  38.083  1.00  5.65           H  
ATOM   2450  HE2 TYR A 167      -7.497  -7.515  40.992  1.00  5.65           H  
ATOM   2451  HH  TYR A 167      -7.870  -4.057  40.255  1.00  5.65           H  
ATOM   2452  N   VAL A 168      -6.201 -11.377  35.314  1.00  5.95           N  
ATOM   2453  CA  VAL A 168      -6.237 -12.532  34.427  1.00  5.95           C  
ATOM   2454  C   VAL A 168      -7.134 -13.630  34.970  1.00  5.95           C  
ATOM   2455  O   VAL A 168      -6.989 -14.043  36.121  1.00  5.95           O  
ATOM   2456  CB  VAL A 168      -4.820 -13.112  34.227  1.00  5.95           C  
ATOM   2457  CG1 VAL A 168      -4.886 -14.347  33.322  1.00  5.95           C  
ATOM   2458  CG2 VAL A 168      -3.908 -12.056  33.625  1.00  5.95           C  
ATOM   2459  H   VAL A 168      -5.960 -11.509  36.285  1.00  5.95           H  
ATOM   2460  HA  VAL A 168      -6.625 -12.217  33.458  1.00  5.95           H  
ATOM   2461  HB  VAL A 168      -4.424 -13.427  35.187  1.00  5.95           H  
ATOM   2462 1HG1 VAL A 168      -3.890 -14.762  33.193  1.00  5.95           H  
ATOM   2463 2HG1 VAL A 168      -5.526 -15.095  33.769  1.00  5.95           H  
ATOM   2464 3HG1 VAL A 168      -5.288 -14.066  32.351  1.00  5.95           H  
ATOM   2465 1HG2 VAL A 168      -2.911 -12.473  33.493  1.00  5.95           H  
ATOM   2466 2HG2 VAL A 168      -4.305 -11.745  32.658  1.00  5.95           H  
ATOM   2467 3HG2 VAL A 168      -3.852 -11.194  34.286  1.00  5.95           H  
ATOM   2468  N   ILE A 169      -8.039 -14.116  34.132  1.00  6.39           N  
ATOM   2469  CA  ILE A 169      -8.906 -15.214  34.520  1.00  6.39           C  
ATOM   2470  C   ILE A 169      -8.398 -16.468  33.837  1.00  6.39           C  
ATOM   2471  O   ILE A 169      -8.222 -16.489  32.618  1.00  6.39           O  
ATOM   2472  CB  ILE A 169     -10.369 -14.976  34.134  1.00  6.39           C  
ATOM   2473  CG1 ILE A 169     -10.894 -13.715  34.811  1.00  6.39           C  
ATOM   2474  CG2 ILE A 169     -11.191 -16.179  34.577  1.00  6.39           C  
ATOM   2475  CD1 ILE A 169     -12.242 -13.283  34.300  1.00  6.39           C  
ATOM   2476  H   ILE A 169      -8.115 -13.720  33.206  1.00  6.39           H  
ATOM   2477  HA  ILE A 169      -8.849 -15.359  35.597  1.00  6.39           H  
ATOM   2478  HB  ILE A 169     -10.454 -14.850  33.056  1.00  6.39           H  
ATOM   2479 1HG1 ILE A 169     -10.970 -13.896  35.883  1.00  6.39           H  
ATOM   2480 2HG1 ILE A 169     -10.188 -12.901  34.646  1.00  6.39           H  
ATOM   2481 1HG2 ILE A 169     -12.233 -16.030  34.310  1.00  6.39           H  
ATOM   2482 2HG2 ILE A 169     -10.817 -17.077  34.096  1.00  6.39           H  
ATOM   2483 3HG2 ILE A 169     -11.107 -16.296  35.656  1.00  6.39           H  
ATOM   2484 1HD1 ILE A 169     -12.557 -12.380  34.825  1.00  6.39           H  
ATOM   2485 2HD1 ILE A 169     -12.178 -13.078  33.231  1.00  6.39           H  
ATOM   2486 3HD1 ILE A 169     -12.969 -14.075  34.474  1.00  6.39           H  
ATOM   2487  N   ARG A 170      -8.116 -17.487  34.627  1.00  6.97           N  
ATOM   2488  CA  ARG A 170      -7.568 -18.720  34.100  1.00  6.97           C  
ATOM   2489  C   ARG A 170      -8.597 -19.824  34.223  1.00  6.97           C  
ATOM   2490  O   ARG A 170      -9.420 -19.812  35.139  1.00  6.97           O  
ATOM   2491  CB  ARG A 170      -6.289 -19.068  34.840  1.00  6.97           C  
ATOM   2492  CG  ARG A 170      -5.187 -18.023  34.643  1.00  6.97           C  
ATOM   2493  CD  ARG A 170      -3.931 -18.340  35.365  1.00  6.97           C  
ATOM   2494  NE  ARG A 170      -2.877 -17.376  35.046  1.00  6.97           N  
ATOM   2495  CZ  ARG A 170      -2.698 -16.191  35.674  1.00  6.97           C  
ATOM   2496  NH1 ARG A 170      -3.499 -15.831  36.654  1.00  6.97           N  
ATOM   2497  NH2 ARG A 170      -1.713 -15.390  35.301  1.00  6.97           N  
ATOM   2498  H   ARG A 170      -8.281 -17.399  35.620  1.00  6.97           H  
ATOM   2499  HA  ARG A 170      -7.333 -18.584  33.044  1.00  6.97           H  
ATOM   2500 1HB  ARG A 170      -6.490 -19.153  35.906  1.00  6.97           H  
ATOM   2501 2HB  ARG A 170      -5.913 -20.032  34.494  1.00  6.97           H  
ATOM   2502 1HG  ARG A 170      -4.963 -17.923  33.581  1.00  6.97           H  
ATOM   2503 2HG  ARG A 170      -5.546 -17.069  35.027  1.00  6.97           H  
ATOM   2504 1HD  ARG A 170      -4.109 -18.308  36.440  1.00  6.97           H  
ATOM   2505 2HD  ARG A 170      -3.583 -19.333  35.082  1.00  6.97           H  
ATOM   2506  HE  ARG A 170      -2.238 -17.612  34.299  1.00  6.97           H  
ATOM   2507 1HH1 ARG A 170      -4.253 -16.440  36.940  1.00  6.97           H  
ATOM   2508 2HH1 ARG A 170      -3.365 -14.945  37.118  1.00  6.97           H  
ATOM   2509 1HH2 ARG A 170      -1.097 -15.664  34.548  1.00  6.97           H  
ATOM   2510 2HH2 ARG A 170      -1.576 -14.506  35.768  1.00  6.97           H  
ATOM   2511  N   PHE A 171      -8.548 -20.773  33.298  1.00  7.69           N  
ATOM   2512  CA  PHE A 171      -9.498 -21.872  33.282  1.00  7.69           C  
ATOM   2513  C   PHE A 171      -8.776 -23.212  33.222  1.00  7.69           C  
ATOM   2514  O   PHE A 171      -7.673 -23.301  32.689  1.00  7.69           O  
ATOM   2515  CB  PHE A 171     -10.410 -21.724  32.063  1.00  7.69           C  
ATOM   2516  CG  PHE A 171     -11.177 -20.411  32.042  1.00  7.69           C  
ATOM   2517  CD1 PHE A 171     -10.608 -19.274  31.466  1.00  7.69           C  
ATOM   2518  CD2 PHE A 171     -12.443 -20.305  32.588  1.00  7.69           C  
ATOM   2519  CE1 PHE A 171     -11.288 -18.076  31.435  1.00  7.69           C  
ATOM   2520  CE2 PHE A 171     -13.127 -19.102  32.557  1.00  7.69           C  
ATOM   2521  CZ  PHE A 171     -12.549 -17.989  31.977  1.00  7.69           C  
ATOM   2522  H   PHE A 171      -7.842 -20.722  32.578  1.00  7.69           H  
ATOM   2523  HA  PHE A 171     -10.098 -21.839  34.192  1.00  7.69           H  
ATOM   2524 1HB  PHE A 171      -9.816 -21.789  31.151  1.00  7.69           H  
ATOM   2525 2HB  PHE A 171     -11.131 -22.540  32.044  1.00  7.69           H  
ATOM   2526  HD1 PHE A 171      -9.609 -19.336  31.035  1.00  7.69           H  
ATOM   2527  HD2 PHE A 171     -12.902 -21.181  33.045  1.00  7.69           H  
ATOM   2528  HE1 PHE A 171     -10.824 -17.197  30.984  1.00  7.69           H  
ATOM   2529  HE2 PHE A 171     -14.124 -19.032  32.990  1.00  7.69           H  
ATOM   2530  HZ  PHE A 171     -13.087 -17.042  31.955  1.00  7.69           H  
ATOM   2531  N   GLY A 172      -9.415 -24.258  33.745  1.00  8.49           N  
ATOM   2532  CA  GLY A 172      -8.862 -25.617  33.697  1.00  8.49           C  
ATOM   2533  C   GLY A 172      -9.270 -26.400  32.444  1.00  8.49           C  
ATOM   2534  O   GLY A 172      -8.932 -27.578  32.317  1.00  8.49           O  
ATOM   2535  H   GLY A 172     -10.313 -24.117  34.188  1.00  8.49           H  
ATOM   2536 1HA  GLY A 172      -7.774 -25.561  33.746  1.00  8.49           H  
ATOM   2537 2HA  GLY A 172      -9.185 -26.164  34.582  1.00  8.49           H  
ATOM   2538  N   ASN A 173      -9.993 -25.727  31.545  1.00  9.30           N  
ATOM   2539  CA  ASN A 173     -10.539 -26.278  30.305  1.00  9.30           C  
ATOM   2540  C   ASN A 173     -11.663 -27.261  30.605  1.00  9.30           C  
ATOM   2541  O   ASN A 173     -12.220 -27.864  29.687  1.00  9.30           O  
ATOM   2542  OXT ASN A 173     -12.232 -27.160  31.693  1.00  9.30           O  
ATOM   2543  CB  ASN A 173      -9.458 -26.922  29.439  1.00  9.30           C  
ATOM   2544  CG  ASN A 173      -8.439 -25.921  28.953  1.00  9.30           C  
ATOM   2545  OD1 ASN A 173      -8.783 -24.791  28.582  1.00  9.30           O  
ATOM   2546  ND2 ASN A 173      -7.191 -26.315  28.951  1.00  9.30           N  
ATOM   2547  H   ASN A 173     -10.181 -24.760  31.752  1.00  9.30           H  
ATOM   2548  HA  ASN A 173     -10.977 -25.461  29.731  1.00  9.30           H  
ATOM   2549 1HB  ASN A 173      -8.953 -27.729  29.953  1.00  9.30           H  
ATOM   2550 2HB  ASN A 173      -9.936 -27.362  28.565  1.00  9.30           H  
ATOM   2551 1HD2 ASN A 173      -6.470 -25.694  28.644  1.00  9.30           H  
ATOM   2552 2HD2 ASN A 173      -6.959 -27.237  29.264  1.00  9.30           H  
TER    2553
ENDMDL

