REMARK ID 641645 MODEL 1 1wlt-PN-2
PFRMAT TS
TARGET 1wlt-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.319  -1.835  -1.153  1.00  1.15           N  
ATOM      2  CA  ASP A   1       2.246  -1.457  -0.090  1.00  1.15           C  
ATOM      3  C   ASP A   1       2.412   0.067  -0.009  1.00  1.15           C  
ATOM      4  O   ASP A   1       2.342   0.744  -1.033  1.00  1.15           O  
ATOM      5  CB  ASP A   1       3.609  -2.124  -0.328  1.00  1.15           C  
ATOM      6  CG  ASP A   1       3.576  -3.641  -0.097  1.00  1.15           C  
ATOM      7  OD1 ASP A   1       2.853  -4.066   0.774  1.00  1.15           O  
ATOM      8  OD2 ASP A   1       4.261  -4.355  -0.792  1.00  1.15           O  
ATOM      9 1H   ASP A   1       1.034  -2.795  -1.024  1.00  1.15           H  
ATOM     10 2H   ASP A   1       0.505  -1.238  -1.126  1.00  1.15           H  
ATOM     11 3H   ASP A   1       1.778  -1.738  -2.048  1.00  1.15           H  
ATOM     12  HA  ASP A   1       1.829  -1.835   0.839  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       3.925  -1.939  -1.357  1.00  1.15           H  
ATOM     14 2HB  ASP A   1       4.369  -1.683   0.314  1.00  1.15           H  
ATOM     15  N   PRO A   2       2.624   0.643   1.196  1.00  1.01           N  
ATOM     16  CA  PRO A   2       2.809   2.070   1.439  1.00  1.01           C  
ATOM     17  C   PRO A   2       4.064   2.651   0.788  1.00  1.01           C  
ATOM     18  O   PRO A   2       4.166   3.873   0.637  1.00  1.01           O  
ATOM     19  CB  PRO A   2       2.872   2.143   2.970  1.00  1.01           C  
ATOM     20  CG  PRO A   2       3.300   0.755   3.420  1.00  1.01           C  
ATOM     21  CD  PRO A   2       2.680  -0.188   2.430  1.00  1.01           C  
ATOM     22  HA  PRO A   2       1.919   2.604   1.073  1.00  1.01           H  
ATOM     23 1HB  PRO A   2       3.583   2.924   3.272  1.00  1.01           H  
ATOM     24 2HB  PRO A   2       1.891   2.436   3.371  1.00  1.01           H  
ATOM     25 1HG  PRO A   2       4.379   0.672   3.433  1.00  1.01           H  
ATOM     26 2HG  PRO A   2       2.962   0.574   4.455  1.00  1.01           H  
ATOM     27 1HD  PRO A   2       3.346  -1.055   2.322  1.00  1.01           H  
ATOM     28 2HD  PRO A   2       1.668  -0.471   2.758  1.00  1.01           H  
ATOM     29  N   TYR A   3       5.034   1.790   0.459  1.00  0.88           N  
ATOM     30  CA  TYR A   3       6.271   2.226  -0.181  1.00  0.88           C  
ATOM     31  C   TYR A   3       6.675   1.246  -1.267  1.00  0.88           C  
ATOM     32  O   TYR A   3       6.489   0.034  -1.113  1.00  0.88           O  
ATOM     33  CB  TYR A   3       7.430   2.245   0.803  1.00  0.88           C  
ATOM     34  CG  TYR A   3       7.210   2.986   2.001  1.00  0.88           C  
ATOM     35  CD1 TYR A   3       6.682   2.305   3.066  1.00  0.88           C  
ATOM     36  CD2 TYR A   3       7.483   4.307   2.073  1.00  0.88           C  
ATOM     37  CE1 TYR A   3       6.402   2.947   4.217  1.00  0.88           C  
ATOM     38  CE2 TYR A   3       7.202   4.963   3.217  1.00  0.88           C  
ATOM     39  CZ  TYR A   3       6.656   4.282   4.292  1.00  0.88           C  
ATOM     40  OH  TYR A   3       6.347   4.940   5.412  1.00  0.88           O  
ATOM     41  H   TYR A   3       4.908   0.807   0.633  1.00  0.88           H  
ATOM     42  HA  TYR A   3       6.126   3.201  -0.642  1.00  0.88           H  
ATOM     43 1HB  TYR A   3       7.603   1.251   1.092  1.00  0.88           H  
ATOM     44 2HB  TYR A   3       8.321   2.617   0.315  1.00  0.88           H  
ATOM     45  HD1 TYR A   3       6.479   1.248   2.970  1.00  0.88           H  
ATOM     46  HD2 TYR A   3       7.903   4.835   1.221  1.00  0.88           H  
ATOM     47  HE1 TYR A   3       5.970   2.410   5.059  1.00  0.88           H  
ATOM     48  HE2 TYR A   3       7.397   6.025   3.278  1.00  0.88           H  
ATOM     49  HH  TYR A   3       6.313   5.884   5.186  1.00  0.88           H  
ATOM     50  N   THR A   4       7.332   1.749  -2.299  1.00  0.79           N  
ATOM     51  CA  THR A   4       7.958   0.891  -3.292  1.00  0.79           C  
ATOM     52  C   THR A   4       9.469   0.977  -3.113  1.00  0.79           C  
ATOM     53  O   THR A   4      10.019   2.073  -2.984  1.00  0.79           O  
ATOM     54  CB  THR A   4       7.550   1.280  -4.726  1.00  0.79           C  
ATOM     55  OG1 THR A   4       6.127   1.131  -4.882  1.00  0.79           O  
ATOM     56  CG2 THR A   4       8.273   0.401  -5.748  1.00  0.79           C  
ATOM     57  H   THR A   4       7.394   2.762  -2.400  1.00  0.79           H  
ATOM     58  HA  THR A   4       7.655  -0.141  -3.119  1.00  0.79           H  
ATOM     59  HB  THR A   4       7.812   2.323  -4.901  1.00  0.79           H  
ATOM     60  HG1 THR A   4       5.668   1.720  -4.276  1.00  0.79           H  
ATOM     61 1HG2 THR A   4       7.975   0.693  -6.753  1.00  0.79           H  
ATOM     62 2HG2 THR A   4       9.353   0.524  -5.644  1.00  0.79           H  
ATOM     63 3HG2 THR A   4       8.012  -0.642  -5.581  1.00  0.79           H  
ATOM     64  N   PHE A   5      10.138  -0.174  -3.072  1.00  0.73           N  
ATOM     65  CA  PHE A   5      11.587  -0.206  -2.877  1.00  0.73           C  
ATOM     66  C   PHE A   5      12.292  -0.738  -4.130  1.00  0.73           C  
ATOM     67  O   PHE A   5      11.913  -1.786  -4.660  1.00  0.73           O  
ATOM     68  CB  PHE A   5      11.917  -1.103  -1.678  1.00  0.73           C  
ATOM     69  CG  PHE A   5      11.369  -0.603  -0.345  1.00  0.73           C  
ATOM     70  CD1 PHE A   5      10.067  -0.892   0.006  1.00  0.73           C  
ATOM     71  CD2 PHE A   5      12.139   0.108   0.565  1.00  0.73           C  
ATOM     72  CE1 PHE A   5       9.552  -0.474   1.202  1.00  0.73           C  
ATOM     73  CE2 PHE A   5      11.611   0.530   1.775  1.00  0.73           C  
ATOM     74  CZ  PHE A   5      10.321   0.248   2.088  1.00  0.73           C  
ATOM     75  H   PHE A   5       9.632  -1.042  -3.180  1.00  0.73           H  
ATOM     76  HA  PHE A   5      11.941   0.802  -2.674  1.00  0.73           H  
ATOM     77 1HB  PHE A   5      11.521  -2.103  -1.850  1.00  0.73           H  
ATOM     78 2HB  PHE A   5      12.994  -1.201  -1.587  1.00  0.73           H  
ATOM     79  HD1 PHE A   5       9.442  -1.462  -0.683  1.00  0.73           H  
ATOM     80  HD2 PHE A   5      13.163   0.335   0.328  1.00  0.73           H  
ATOM     81  HE1 PHE A   5       8.524  -0.722   1.445  1.00  0.73           H  
ATOM     82  HE2 PHE A   5      12.223   1.083   2.477  1.00  0.73           H  
ATOM     83  HZ  PHE A   5       9.905   0.580   3.037  1.00  0.73           H  
ATOM     84  N   GLU A   6      13.319  -0.022  -4.592  1.00  0.70           N  
ATOM     85  CA  GLU A   6      14.090  -0.423  -5.772  1.00  0.70           C  
ATOM     86  C   GLU A   6      15.557  -0.664  -5.433  1.00  0.70           C  
ATOM     87  O   GLU A   6      16.257   0.223  -4.948  1.00  0.70           O  
ATOM     88  CB  GLU A   6      13.978   0.640  -6.869  1.00  0.70           C  
ATOM     89  CG  GLU A   6      14.750   0.337  -8.151  1.00  0.70           C  
ATOM     90  CD  GLU A   6      14.607   1.426  -9.204  1.00  0.70           C  
ATOM     91  OE1 GLU A   6      13.885   2.369  -8.971  1.00  0.70           O  
ATOM     92  OE2 GLU A   6      15.225   1.309 -10.237  1.00  0.70           O  
ATOM     93  H   GLU A   6      13.557   0.844  -4.110  1.00  0.70           H  
ATOM     94  HA  GLU A   6      13.676  -1.357  -6.153  1.00  0.70           H  
ATOM     95 1HB  GLU A   6      12.930   0.778  -7.133  1.00  0.70           H  
ATOM     96 2HB  GLU A   6      14.341   1.579  -6.488  1.00  0.70           H  
ATOM     97 1HG  GLU A   6      15.810   0.225  -7.902  1.00  0.70           H  
ATOM     98 2HG  GLU A   6      14.401  -0.611  -8.557  1.00  0.70           H  
ATOM     99  N   ASP A   7      16.025  -1.877  -5.700  1.00  0.70           N  
ATOM    100  CA  ASP A   7      17.403  -2.269  -5.398  1.00  0.70           C  
ATOM    101  C   ASP A   7      18.351  -1.849  -6.520  1.00  0.70           C  
ATOM    102  O   ASP A   7      18.253  -2.334  -7.647  1.00  0.70           O  
ATOM    103  CB  ASP A   7      17.467  -3.775  -5.124  1.00  0.70           C  
ATOM    104  CG  ASP A   7      18.849  -4.344  -4.652  1.00  0.70           C  
ATOM    105  OD1 ASP A   7      19.897  -3.726  -4.816  1.00  0.70           O  
ATOM    106  OD2 ASP A   7      18.816  -5.428  -4.110  1.00  0.70           O  
ATOM    107  H   ASP A   7      15.401  -2.558  -6.113  1.00  0.70           H  
ATOM    108  HA  ASP A   7      17.716  -1.751  -4.489  1.00  0.70           H  
ATOM    109 1HB  ASP A   7      16.727  -4.022  -4.363  1.00  0.70           H  
ATOM    110 2HB  ASP A   7      17.181  -4.307  -6.031  1.00  0.70           H  
ATOM    111  N   LEU A   8      19.236  -0.907  -6.209  1.00  0.71           N  
ATOM    112  CA  LEU A   8      20.165  -0.318  -7.167  1.00  0.71           C  
ATOM    113  C   LEU A   8      21.473  -1.103  -7.261  1.00  0.71           C  
ATOM    114  O   LEU A   8      22.374  -0.731  -8.019  1.00  0.71           O  
ATOM    115  CB  LEU A   8      20.547   1.095  -6.733  1.00  0.71           C  
ATOM    116  CG  LEU A   8      19.475   2.123  -6.633  1.00  0.71           C  
ATOM    117  CD1 LEU A   8      20.139   3.416  -6.105  1.00  0.71           C  
ATOM    118  CD2 LEU A   8      18.820   2.300  -7.989  1.00  0.71           C  
ATOM    119  H   LEU A   8      19.274  -0.584  -5.244  1.00  0.71           H  
ATOM    120  HA  LEU A   8      19.689  -0.298  -8.145  1.00  0.71           H  
ATOM    121 1HB  LEU A   8      20.995   1.018  -5.753  1.00  0.71           H  
ATOM    122 2HB  LEU A   8      21.302   1.472  -7.419  1.00  0.71           H  
ATOM    123  HG  LEU A   8      18.715   1.807  -5.906  1.00  0.71           H  
ATOM    124 1HD1 LEU A   8      19.422   4.203  -6.004  1.00  0.71           H  
ATOM    125 2HD1 LEU A   8      20.588   3.213  -5.133  1.00  0.71           H  
ATOM    126 3HD1 LEU A   8      20.910   3.734  -6.803  1.00  0.71           H  
ATOM    127 1HD2 LEU A   8      18.045   3.044  -7.929  1.00  0.71           H  
ATOM    128 2HD2 LEU A   8      19.567   2.613  -8.718  1.00  0.71           H  
ATOM    129 3HD2 LEU A   8      18.378   1.350  -8.305  1.00  0.71           H  
ATOM    130  N   GLY A   9      21.590  -2.160  -6.460  1.00  0.72           N  
ATOM    131  CA  GLY A   9      22.800  -2.960  -6.373  1.00  0.72           C  
ATOM    132  C   GLY A   9      23.624  -2.545  -5.156  1.00  0.72           C  
ATOM    133  O   GLY A   9      23.561  -1.406  -4.691  1.00  0.72           O  
ATOM    134  H   GLY A   9      20.796  -2.458  -5.878  1.00  0.72           H  
ATOM    135 1HA  GLY A   9      22.526  -4.013  -6.290  1.00  0.72           H  
ATOM    136 2HA  GLY A   9      23.390  -2.846  -7.281  1.00  0.72           H  
ATOM    137  N   GLY A  10      24.324  -3.505  -4.556  1.00  0.72           N  
ATOM    138  CA  GLY A  10      25.170  -3.223  -3.397  1.00  0.72           C  
ATOM    139  C   GLY A  10      24.366  -3.091  -2.101  1.00  0.72           C  
ATOM    140  O   GLY A  10      24.916  -2.839  -1.034  1.00  0.72           O  
ATOM    141  H   GLY A  10      24.337  -4.437  -4.951  1.00  0.72           H  
ATOM    142 1HA  GLY A  10      25.909  -4.021  -3.294  1.00  0.72           H  
ATOM    143 2HA  GLY A  10      25.727  -2.306  -3.582  1.00  0.72           H  
ATOM    144  N   GLY A  11      23.059  -3.286  -2.191  1.00  0.71           N  
ATOM    145  CA  GLY A  11      22.169  -3.101  -1.057  1.00  0.71           C  
ATOM    146  C   GLY A  11      21.640  -1.660  -0.999  1.00  0.71           C  
ATOM    147  O   GLY A  11      20.932  -1.297  -0.058  1.00  0.71           O  
ATOM    148  H   GLY A  11      22.660  -3.534  -3.086  1.00  0.71           H  
ATOM    149 1HA  GLY A  11      21.331  -3.793  -1.140  1.00  0.71           H  
ATOM    150 2HA  GLY A  11      22.696  -3.340  -0.134  1.00  0.71           H  
ATOM    151  N   LEU A  12      21.987  -0.836  -1.998  1.00  0.68           N  
ATOM    152  CA  LEU A  12      21.517   0.547  -2.061  1.00  0.68           C  
ATOM    153  C   LEU A  12      20.070   0.527  -2.524  1.00  0.68           C  
ATOM    154  O   LEU A  12      19.746  -0.169  -3.489  1.00  0.68           O  
ATOM    155  CB  LEU A  12      22.415   1.319  -3.029  1.00  0.68           C  
ATOM    156  CG  LEU A  12      23.821   1.454  -2.580  1.00  0.68           C  
ATOM    157  CD1 LEU A  12      24.643   1.960  -3.665  1.00  0.68           C  
ATOM    158  CD2 LEU A  12      23.818   2.407  -1.481  1.00  0.68           C  
ATOM    159  H   LEU A  12      22.583  -1.169  -2.760  1.00  0.68           H  
ATOM    160  HA  LEU A  12      21.566   0.996  -1.070  1.00  0.68           H  
ATOM    161 1HB  LEU A  12      22.430   0.794  -3.978  1.00  0.68           H  
ATOM    162 2HB  LEU A  12      22.003   2.314  -3.182  1.00  0.68           H  
ATOM    163  HG  LEU A  12      24.207   0.485  -2.251  1.00  0.68           H  
ATOM    164 1HD1 LEU A  12      25.663   2.102  -3.348  1.00  0.68           H  
ATOM    165 2HD1 LEU A  12      24.614   1.261  -4.505  1.00  0.68           H  
ATOM    166 3HD1 LEU A  12      24.233   2.873  -3.938  1.00  0.68           H  
ATOM    167 1HD2 LEU A  12      24.817   2.540  -1.094  1.00  0.68           H  
ATOM    168 2HD2 LEU A  12      23.421   3.358  -1.826  1.00  0.68           H  
ATOM    169 3HD2 LEU A  12      23.182   2.013  -0.749  1.00  0.68           H  
ATOM    170  N   ILE A  13      19.190   1.253  -1.834  1.00  0.67           N  
ATOM    171  CA  ILE A  13      17.769   1.184  -2.181  1.00  0.67           C  
ATOM    172  C   ILE A  13      17.051   2.514  -2.374  1.00  0.67           C  
ATOM    173  O   ILE A  13      17.147   3.410  -1.535  1.00  0.67           O  
ATOM    174  CB  ILE A  13      16.998   0.379  -1.104  1.00  0.67           C  
ATOM    175  CG1 ILE A  13      17.524  -1.043  -0.982  1.00  0.67           C  
ATOM    176  CG2 ILE A  13      15.528   0.346  -1.405  1.00  0.67           C  
ATOM    177  CD1 ILE A  13      16.949  -1.778   0.208  1.00  0.67           C  
ATOM    178  H   ILE A  13      19.517   1.833  -1.057  1.00  0.67           H  
ATOM    179  HA  ILE A  13      17.693   0.640  -3.114  1.00  0.67           H  
ATOM    180  HB  ILE A  13      17.132   0.843  -0.150  1.00  0.67           H  
ATOM    181 1HG1 ILE A  13      17.287  -1.592  -1.895  1.00  0.67           H  
ATOM    182 2HG1 ILE A  13      18.589  -1.025  -0.858  1.00  0.67           H  
ATOM    183 1HG2 ILE A  13      15.037  -0.212  -0.627  1.00  0.67           H  
ATOM    184 2HG2 ILE A  13      15.137   1.347  -1.431  1.00  0.67           H  
ATOM    185 3HG2 ILE A  13      15.359  -0.137  -2.366  1.00  0.67           H  
ATOM    186 1HD1 ILE A  13      17.364  -2.786   0.250  1.00  0.67           H  
ATOM    187 2HD1 ILE A  13      17.203  -1.248   1.127  1.00  0.67           H  
ATOM    188 3HD1 ILE A  13      15.865  -1.839   0.115  1.00  0.67           H  
ATOM    189  N   LEU A  14      16.300   2.647  -3.458  1.00  0.65           N  
ATOM    190  CA  LEU A  14      15.493   3.849  -3.583  1.00  0.65           C  
ATOM    191  C   LEU A  14      14.136   3.542  -3.009  1.00  0.65           C  
ATOM    192  O   LEU A  14      13.591   2.459  -3.237  1.00  0.65           O  
ATOM    193  CB  LEU A  14      15.347   4.325  -5.022  1.00  0.65           C  
ATOM    194  CG  LEU A  14      16.591   4.713  -5.662  1.00  0.65           C  
ATOM    195  CD1 LEU A  14      16.338   5.110  -7.094  1.00  0.65           C  
ATOM    196  CD2 LEU A  14      17.179   5.838  -4.880  1.00  0.65           C  
ATOM    197  H   LEU A  14      16.261   1.896  -4.148  1.00  0.65           H  
ATOM    198  HA  LEU A  14      15.940   4.649  -2.998  1.00  0.65           H  
ATOM    199 1HB  LEU A  14      14.905   3.542  -5.611  1.00  0.65           H  
ATOM    200 2HB  LEU A  14      14.678   5.188  -5.036  1.00  0.65           H  
ATOM    201  HG  LEU A  14      17.259   3.873  -5.658  1.00  0.65           H  
ATOM    202 1HD1 LEU A  14      17.279   5.394  -7.567  1.00  0.65           H  
ATOM    203 2HD1 LEU A  14      15.898   4.262  -7.633  1.00  0.65           H  
ATOM    204 3HD1 LEU A  14      15.650   5.952  -7.121  1.00  0.65           H  
ATOM    205 1HD2 LEU A  14      18.115   6.128  -5.331  1.00  0.65           H  
ATOM    206 2HD2 LEU A  14      16.493   6.686  -4.873  1.00  0.65           H  
ATOM    207 3HD2 LEU A  14      17.344   5.509  -3.863  1.00  0.65           H  
ATOM    208  N   ILE A  15      13.581   4.478  -2.268  1.00  0.66           N  
ATOM    209  CA  ILE A  15      12.274   4.286  -1.682  1.00  0.66           C  
ATOM    210  C   ILE A  15      11.317   5.354  -2.163  1.00  0.66           C  
ATOM    211  O   ILE A  15      11.608   6.552  -2.060  1.00  0.66           O  
ATOM    212  CB  ILE A  15      12.312   4.322  -0.152  1.00  0.66           C  
ATOM    213  CG1 ILE A  15      13.305   3.331   0.390  1.00  0.66           C  
ATOM    214  CG2 ILE A  15      10.915   3.975   0.369  1.00  0.66           C  
ATOM    215  CD1 ILE A  15      14.660   3.906   0.706  1.00  0.66           C  
ATOM    216  H   ILE A  15      14.093   5.343  -2.101  1.00  0.66           H  
ATOM    217  HA  ILE A  15      11.886   3.316  -1.992  1.00  0.66           H  
ATOM    218  HB  ILE A  15      12.595   5.278   0.179  1.00  0.66           H  
ATOM    219 1HG1 ILE A  15      12.914   2.914   1.293  1.00  0.66           H  
ATOM    220 2HG1 ILE A  15      13.427   2.545  -0.340  1.00  0.66           H  
ATOM    221 1HG2 ILE A  15      10.915   3.990   1.433  1.00  0.66           H  
ATOM    222 2HG2 ILE A  15      10.188   4.697   0.004  1.00  0.66           H  
ATOM    223 3HG2 ILE A  15      10.644   2.977   0.019  1.00  0.66           H  
ATOM    224 1HD1 ILE A  15      15.288   3.108   1.076  1.00  0.66           H  
ATOM    225 2HD1 ILE A  15      15.104   4.331  -0.196  1.00  0.66           H  
ATOM    226 3HD1 ILE A  15      14.572   4.680   1.462  1.00  0.66           H  
ATOM    227  N   THR A  16      10.187   4.931  -2.709  1.00  0.69           N  
ATOM    228  CA  THR A  16       9.195   5.873  -3.175  1.00  0.69           C  
ATOM    229  C   THR A  16       7.870   5.643  -2.430  1.00  0.69           C  
ATOM    230  O   THR A  16       7.231   4.608  -2.643  1.00  0.69           O  
ATOM    231  CB  THR A  16       8.928   5.708  -4.674  1.00  0.69           C  
ATOM    232  OG1 THR A  16      10.144   5.824  -5.412  1.00  0.69           O  
ATOM    233  CG2 THR A  16       7.994   6.825  -5.112  1.00  0.69           C  
ATOM    234  H   THR A  16      10.028   3.924  -2.795  1.00  0.69           H  
ATOM    235  HA  THR A  16       9.556   6.886  -3.022  1.00  0.69           H  
ATOM    236  HB  THR A  16       8.471   4.739  -4.872  1.00  0.69           H  
ATOM    237  HG1 THR A  16      10.669   5.030  -5.290  1.00  0.69           H  
ATOM    238 1HG2 THR A  16       7.791   6.737  -6.175  1.00  0.69           H  
ATOM    239 2HG2 THR A  16       7.059   6.757  -4.554  1.00  0.69           H  
ATOM    240 3HG2 THR A  16       8.463   7.795  -4.908  1.00  0.69           H  
ATOM    241  N   PRO A  17       7.474   6.500  -1.481  1.00  0.75           N  
ATOM    242  CA  PRO A  17       6.226   6.406  -0.750  1.00  0.75           C  
ATOM    243  C   PRO A  17       5.068   6.452  -1.740  1.00  0.75           C  
ATOM    244  O   PRO A  17       5.156   7.141  -2.756  1.00  0.75           O  
ATOM    245  CB  PRO A  17       6.279   7.631   0.168  1.00  0.75           C  
ATOM    246  CG  PRO A  17       7.748   7.957   0.297  1.00  0.75           C  
ATOM    247  CD  PRO A  17       8.334   7.606  -1.051  1.00  0.75           C  
ATOM    248  HA  PRO A  17       6.196   5.474  -0.169  1.00  0.75           H  
ATOM    249 1HB  PRO A  17       5.701   8.445  -0.269  1.00  0.75           H  
ATOM    250 2HB  PRO A  17       5.815   7.392   1.140  1.00  0.75           H  
ATOM    251 1HG  PRO A  17       7.881   9.023   0.547  1.00  0.75           H  
ATOM    252 2HG  PRO A  17       8.203   7.383   1.122  1.00  0.75           H  
ATOM    253 1HD  PRO A  17       8.237   8.446  -1.750  1.00  0.75           H  
ATOM    254 2HD  PRO A  17       9.378   7.295  -0.898  1.00  0.75           H  
ATOM    255  N   LYS A  18       3.982   5.749  -1.436  1.00  0.86           N  
ATOM    256  CA  LYS A  18       2.767   5.703  -2.263  1.00  0.86           C  
ATOM    257  C   LYS A  18       2.140   7.071  -2.573  1.00  0.86           C  
ATOM    258  O   LYS A  18       1.758   7.337  -3.713  1.00  0.86           O  
ATOM    259  CB  LYS A  18       1.744   4.819  -1.550  1.00  0.86           C  
ATOM    260  CG  LYS A  18       0.409   4.644  -2.239  1.00  0.86           C  
ATOM    261  CD  LYS A  18      -0.458   3.688  -1.428  1.00  0.86           C  
ATOM    262  CE  LYS A  18      -1.850   3.529  -2.009  1.00  0.86           C  
ATOM    263  NZ  LYS A  18      -2.684   2.617  -1.171  1.00  0.86           N  
ATOM    264  H   LYS A  18       4.004   5.178  -0.593  1.00  0.86           H  
ATOM    265  HA  LYS A  18       3.030   5.240  -3.214  1.00  0.86           H  
ATOM    266 1HB  LYS A  18       2.170   3.822  -1.415  1.00  0.86           H  
ATOM    267 2HB  LYS A  18       1.550   5.219  -0.556  1.00  0.86           H  
ATOM    268 1HG  LYS A  18      -0.095   5.615  -2.318  1.00  0.86           H  
ATOM    269 2HG  LYS A  18       0.558   4.242  -3.239  1.00  0.86           H  
ATOM    270 1HD  LYS A  18       0.029   2.709  -1.390  1.00  0.86           H  
ATOM    271 2HD  LYS A  18      -0.539   4.065  -0.414  1.00  0.86           H  
ATOM    272 1HE  LYS A  18      -2.330   4.507  -2.053  1.00  0.86           H  
ATOM    273 2HE  LYS A  18      -1.780   3.123  -3.017  1.00  0.86           H  
ATOM    274 1HZ  LYS A  18      -3.608   2.534  -1.568  1.00  0.86           H  
ATOM    275 2HZ  LYS A  18      -2.254   1.708  -1.125  1.00  0.86           H  
ATOM    276 3HZ  LYS A  18      -2.745   3.020  -0.225  1.00  0.86           H  
ATOM    277  N   ILE A  19       2.072   7.917  -1.545  1.00  1.10           N  
ATOM    278  CA  ILE A  19       1.497   9.273  -1.522  1.00  1.10           C  
ATOM    279  C   ILE A  19      -0.026   9.272  -1.711  1.00  1.10           C  
ATOM    280  O   ILE A  19      -0.544   8.772  -2.710  1.00  1.10           O  
ATOM    281  CB  ILE A  19       2.073  10.204  -2.613  1.00  1.10           C  
ATOM    282  CG1 ILE A  19       3.599  10.232  -2.595  1.00  1.10           C  
ATOM    283  CG2 ILE A  19       1.578  11.639  -2.293  1.00  1.10           C  
ATOM    284  CD1 ILE A  19       4.178  10.684  -1.343  1.00  1.10           C  
ATOM    285  H   ILE A  19       2.451   7.574  -0.676  1.00  1.10           H  
ATOM    286  HA  ILE A  19       1.700   9.717  -0.559  1.00  1.10           H  
ATOM    287  HB  ILE A  19       1.740   9.897  -3.601  1.00  1.10           H  
ATOM    288 1HG1 ILE A  19       3.967   9.245  -2.800  1.00  1.10           H  
ATOM    289 2HG1 ILE A  19       3.934  10.886  -3.392  1.00  1.10           H  
ATOM    290 1HG2 ILE A  19       1.970  12.334  -3.027  1.00  1.10           H  
ATOM    291 2HG2 ILE A  19       0.492  11.673  -2.314  1.00  1.10           H  
ATOM    292 3HG2 ILE A  19       1.925  11.931  -1.302  1.00  1.10           H  
ATOM    293 1HD1 ILE A  19       5.262  10.670  -1.405  1.00  1.10           H  
ATOM    294 2HD1 ILE A  19       3.834  11.692  -1.137  1.00  1.10           H  
ATOM    295 3HD1 ILE A  19       3.859  10.014  -0.572  1.00  1.10           H  
ATOM    296  N   TYR A  20      -0.742   9.848  -0.752  1.00  1.54           N  
ATOM    297  CA  TYR A  20      -2.186   9.974  -0.861  1.00  1.54           C  
ATOM    298  C   TYR A  20      -2.530  11.389  -1.282  1.00  1.54           C  
ATOM    299  O   TYR A  20      -1.868  12.338  -0.864  1.00  1.54           O  
ATOM    300  CB  TYR A  20      -2.852   9.605   0.458  1.00  1.54           C  
ATOM    301  CG  TYR A  20      -2.744   8.135   0.747  1.00  1.54           C  
ATOM    302  CD1 TYR A  20      -1.637   7.625   1.411  1.00  1.54           C  
ATOM    303  CD2 TYR A  20      -3.758   7.292   0.335  1.00  1.54           C  
ATOM    304  CE1 TYR A  20      -1.554   6.264   1.659  1.00  1.54           C  
ATOM    305  CE2 TYR A  20      -3.681   5.943   0.579  1.00  1.54           C  
ATOM    306  CZ  TYR A  20      -2.590   5.422   1.238  1.00  1.54           C  
ATOM    307  OH  TYR A  20      -2.521   4.057   1.471  1.00  1.54           O  
ATOM    308  H   TYR A  20      -0.278  10.233   0.069  1.00  1.54           H  
ATOM    309  HA  TYR A  20      -2.545   9.299  -1.636  1.00  1.54           H  
ATOM    310 1HB  TYR A  20      -2.379  10.157   1.275  1.00  1.54           H  
ATOM    311 2HB  TYR A  20      -3.905   9.881   0.431  1.00  1.54           H  
ATOM    312  HD1 TYR A  20      -0.835   8.296   1.732  1.00  1.54           H  
ATOM    313  HD2 TYR A  20      -4.623   7.702  -0.190  1.00  1.54           H  
ATOM    314  HE1 TYR A  20      -0.687   5.855   2.177  1.00  1.54           H  
ATOM    315  HE2 TYR A  20      -4.485   5.286   0.250  1.00  1.54           H  
ATOM    316  HH  TYR A  20      -1.802   3.880   2.093  1.00  1.54           H  
ATOM    317  N   TYR A  21      -3.574  11.537  -2.096  1.00  2.19           N  
ATOM    318  CA  TYR A  21      -3.978  12.861  -2.566  1.00  2.19           C  
ATOM    319  C   TYR A  21      -5.440  13.167  -2.284  1.00  2.19           C  
ATOM    320  O   TYR A  21      -6.280  12.263  -2.254  1.00  2.19           O  
ATOM    321  CB  TYR A  21      -3.740  12.974  -4.069  1.00  2.19           C  
ATOM    322  CG  TYR A  21      -2.294  12.815  -4.503  1.00  2.19           C  
ATOM    323  CD1 TYR A  21      -1.772  11.547  -4.724  1.00  2.19           C  
ATOM    324  CD2 TYR A  21      -1.502  13.933  -4.703  1.00  2.19           C  
ATOM    325  CE1 TYR A  21      -0.472  11.401  -5.147  1.00  2.19           C  
ATOM    326  CE2 TYR A  21      -0.195  13.788  -5.127  1.00  2.19           C  
ATOM    327  CZ  TYR A  21       0.319  12.527  -5.354  1.00  2.19           C  
ATOM    328  OH  TYR A  21       1.620  12.377  -5.793  1.00  2.19           O  
ATOM    329  H   TYR A  21      -4.085  10.722  -2.406  1.00  2.19           H  
ATOM    330  HA  TYR A  21      -3.385  13.616  -2.057  1.00  2.19           H  
ATOM    331 1HB  TYR A  21      -4.335  12.223  -4.587  1.00  2.19           H  
ATOM    332 2HB  TYR A  21      -4.088  13.952  -4.408  1.00  2.19           H  
ATOM    333  HD1 TYR A  21      -2.392  10.664  -4.567  1.00  2.19           H  
ATOM    334  HD2 TYR A  21      -1.915  14.930  -4.529  1.00  2.19           H  
ATOM    335  HE1 TYR A  21      -0.068  10.401  -5.321  1.00  2.19           H  
ATOM    336  HE2 TYR A  21       0.425  14.669  -5.288  1.00  2.19           H  
ATOM    337  HH  TYR A  21       1.857  11.443  -5.774  1.00  2.19           H  
ATOM    338  N   ASP A  22      -5.741  14.450  -2.119  1.00  2.94           N  
ATOM    339  CA  ASP A  22      -7.118  14.908  -1.956  1.00  2.94           C  
ATOM    340  C   ASP A  22      -7.302  16.227  -2.703  1.00  2.94           C  
ATOM    341  O   ASP A  22      -6.497  16.563  -3.569  1.00  2.94           O  
ATOM    342  CB  ASP A  22      -7.502  14.987  -0.466  1.00  2.94           C  
ATOM    343  CG  ASP A  22      -6.740  16.004   0.401  1.00  2.94           C  
ATOM    344  OD1 ASP A  22      -6.221  16.996  -0.099  1.00  2.94           O  
ATOM    345  OD2 ASP A  22      -6.680  15.765   1.585  1.00  2.94           O  
ATOM    346  H   ASP A  22      -4.978  15.131  -2.114  1.00  2.94           H  
ATOM    347  HA  ASP A  22      -7.782  14.176  -2.417  1.00  2.94           H  
ATOM    348 1HB  ASP A  22      -8.567  15.191  -0.379  1.00  2.94           H  
ATOM    349 2HB  ASP A  22      -7.344  14.000  -0.025  1.00  2.94           H  
ATOM    350  N   LYS A  23      -8.360  16.974  -2.396  1.00  3.49           N  
ATOM    351  CA  LYS A  23      -8.639  18.209  -3.125  1.00  3.49           C  
ATOM    352  C   LYS A  23      -7.858  19.426  -2.617  1.00  3.49           C  
ATOM    353  O   LYS A  23      -7.946  20.503  -3.210  1.00  3.49           O  
ATOM    354  CB  LYS A  23     -10.134  18.518  -3.072  1.00  3.49           C  
ATOM    355  CG  LYS A  23     -11.013  17.508  -3.804  1.00  3.49           C  
ATOM    356  CD  LYS A  23     -12.488  17.887  -3.716  1.00  3.49           C  
ATOM    357  CE  LYS A  23     -13.367  16.889  -4.461  1.00  3.49           C  
ATOM    358  NZ  LYS A  23     -14.811  17.240  -4.361  1.00  3.49           N  
ATOM    359  H   LYS A  23      -8.989  16.681  -1.666  1.00  3.49           H  
ATOM    360  HA  LYS A  23      -8.359  18.055  -4.167  1.00  3.49           H  
ATOM    361 1HB  LYS A  23     -10.456  18.559  -2.031  1.00  3.49           H  
ATOM    362 2HB  LYS A  23     -10.315  19.501  -3.507  1.00  3.49           H  
ATOM    363 1HG  LYS A  23     -10.719  17.467  -4.854  1.00  3.49           H  
ATOM    364 2HG  LYS A  23     -10.872  16.520  -3.367  1.00  3.49           H  
ATOM    365 1HD  LYS A  23     -12.793  17.917  -2.669  1.00  3.49           H  
ATOM    366 2HD  LYS A  23     -12.635  18.878  -4.146  1.00  3.49           H  
ATOM    367 1HE  LYS A  23     -13.079  16.876  -5.511  1.00  3.49           H  
ATOM    368 2HE  LYS A  23     -13.215  15.895  -4.041  1.00  3.49           H  
ATOM    369 1HZ  LYS A  23     -15.359  16.558  -4.866  1.00  3.49           H  
ATOM    370 2HZ  LYS A  23     -15.090  17.243  -3.390  1.00  3.49           H  
ATOM    371 3HZ  LYS A  23     -14.963  18.155  -4.759  1.00  3.49           H  
ATOM    372  N   ASN A  24      -7.136  19.273  -1.503  1.00  3.53           N  
ATOM    373  CA  ASN A  24      -6.389  20.383  -0.919  1.00  3.53           C  
ATOM    374  C   ASN A  24      -4.878  20.194  -1.070  1.00  3.53           C  
ATOM    375  O   ASN A  24      -4.131  21.165  -1.216  1.00  3.53           O  
ATOM    376  CB  ASN A  24      -6.741  20.539   0.550  1.00  3.53           C  
ATOM    377  CG  ASN A  24      -8.185  20.916   0.786  1.00  3.53           C  
ATOM    378  OD1 ASN A  24      -8.766  21.733   0.062  1.00  3.53           O  
ATOM    379  ND2 ASN A  24      -8.775  20.333   1.802  1.00  3.53           N  
ATOM    380  H   ASN A  24      -7.055  18.355  -1.059  1.00  3.53           H  
ATOM    381  HA  ASN A  24      -6.655  21.299  -1.446  1.00  3.53           H  
ATOM    382 1HB  ASN A  24      -6.538  19.595   1.065  1.00  3.53           H  
ATOM    383 2HB  ASN A  24      -6.101  21.298   0.996  1.00  3.53           H  
ATOM    384 1HD2 ASN A  24      -9.730  20.543   2.017  1.00  3.53           H  
ATOM    385 2HD2 ASN A  24      -8.267  19.678   2.366  1.00  3.53           H  
ATOM    386  N   GLY A  25      -4.432  18.940  -1.039  1.00  3.06           N  
ATOM    387  CA  GLY A  25      -3.009  18.630  -1.068  1.00  3.06           C  
ATOM    388  C   GLY A  25      -2.728  17.127  -1.078  1.00  3.06           C  
ATOM    389  O   GLY A  25      -3.373  16.347  -1.788  1.00  3.06           O  
ATOM    390  H   GLY A  25      -5.103  18.181  -0.906  1.00  3.06           H  
ATOM    391 1HA  GLY A  25      -2.561  19.086  -1.950  1.00  3.06           H  
ATOM    392 2HA  GLY A  25      -2.527  19.081  -0.201  1.00  3.06           H  
ATOM    393  N   TYR A  26      -1.689  16.741  -0.350  1.00  2.36           N  
ATOM    394  CA  TYR A  26      -1.265  15.349  -0.287  1.00  2.36           C  
ATOM    395  C   TYR A  26      -0.656  15.010   1.063  1.00  2.36           C  
ATOM    396  O   TYR A  26      -0.283  15.902   1.832  1.00  2.36           O  
ATOM    397  CB  TYR A  26      -0.228  15.079  -1.375  1.00  2.36           C  
ATOM    398  CG  TYR A  26       1.008  15.874  -1.149  1.00  2.36           C  
ATOM    399  CD1 TYR A  26       2.064  15.339  -0.429  1.00  2.36           C  
ATOM    400  CD2 TYR A  26       1.077  17.168  -1.636  1.00  2.36           C  
ATOM    401  CE1 TYR A  26       3.182  16.107  -0.192  1.00  2.36           C  
ATOM    402  CE2 TYR A  26       2.199  17.933  -1.402  1.00  2.36           C  
ATOM    403  CZ  TYR A  26       3.249  17.408  -0.680  1.00  2.36           C  
ATOM    404  OH  TYR A  26       4.368  18.176  -0.432  1.00  2.36           O  
ATOM    405  H   TYR A  26      -1.191  17.429   0.195  1.00  2.36           H  
ATOM    406  HA  TYR A  26      -2.135  14.714  -0.427  1.00  2.36           H  
ATOM    407 1HB  TYR A  26       0.032  14.024  -1.394  1.00  2.36           H  
ATOM    408 2HB  TYR A  26      -0.635  15.341  -2.343  1.00  2.36           H  
ATOM    409  HD1 TYR A  26       2.002  14.320  -0.041  1.00  2.36           H  
ATOM    410  HD2 TYR A  26       0.241  17.583  -2.199  1.00  2.36           H  
ATOM    411  HE1 TYR A  26       4.004  15.708   0.377  1.00  2.36           H  
ATOM    412  HE2 TYR A  26       2.252  18.954  -1.781  1.00  2.36           H  
ATOM    413  HH  TYR A  26       4.235  19.060  -0.788  1.00  2.36           H  
ATOM    414  N   SER A  27      -0.532  13.715   1.339  1.00  1.73           N  
ATOM    415  CA  SER A  27       0.117  13.276   2.566  1.00  1.73           C  
ATOM    416  C   SER A  27       0.726  11.885   2.469  1.00  1.73           C  
ATOM    417  O   SER A  27       0.350  11.062   1.627  1.00  1.73           O  
ATOM    418  CB  SER A  27      -0.874  13.304   3.710  1.00  1.73           C  
ATOM    419  OG  SER A  27      -1.894  12.363   3.518  1.00  1.73           O  
ATOM    420  H   SER A  27      -0.894  13.046   0.660  1.00  1.73           H  
ATOM    421  HA  SER A  27       0.924  13.976   2.788  1.00  1.73           H  
ATOM    422 1HB  SER A  27      -0.353  13.091   4.643  1.00  1.73           H  
ATOM    423 2HB  SER A  27      -1.305  14.301   3.798  1.00  1.73           H  
ATOM    424  HG  SER A  27      -1.453  11.518   3.409  1.00  1.73           H  
ATOM    425  N   TYR A  28       1.679  11.611   3.353  1.00  1.31           N  
ATOM    426  CA  TYR A  28       2.287  10.293   3.410  1.00  1.31           C  
ATOM    427  C   TYR A  28       3.070  10.074   4.687  1.00  1.31           C  
ATOM    428  O   TYR A  28       3.386  11.023   5.406  1.00  1.31           O  
ATOM    429  CB  TYR A  28       3.187  10.083   2.198  1.00  1.31           C  
ATOM    430  CG  TYR A  28       4.374  11.007   2.077  1.00  1.31           C  
ATOM    431  CD1 TYR A  28       5.617  10.573   2.482  1.00  1.31           C  
ATOM    432  CD2 TYR A  28       4.224  12.288   1.556  1.00  1.31           C  
ATOM    433  CE1 TYR A  28       6.706  11.397   2.363  1.00  1.31           C  
ATOM    434  CE2 TYR A  28       5.322  13.107   1.440  1.00  1.31           C  
ATOM    435  CZ  TYR A  28       6.557  12.665   1.840  1.00  1.31           C  
ATOM    436  OH  TYR A  28       7.653  13.490   1.721  1.00  1.31           O  
ATOM    437  H   TYR A  28       1.972  12.322   4.009  1.00  1.31           H  
ATOM    438  HA  TYR A  28       1.492   9.547   3.384  1.00  1.31           H  
ATOM    439 1HB  TYR A  28       3.561   9.058   2.201  1.00  1.31           H  
ATOM    440 2HB  TYR A  28       2.609  10.197   1.324  1.00  1.31           H  
ATOM    441  HD1 TYR A  28       5.734   9.573   2.885  1.00  1.31           H  
ATOM    442  HD2 TYR A  28       3.246  12.640   1.231  1.00  1.31           H  
ATOM    443  HE1 TYR A  28       7.676  11.053   2.673  1.00  1.31           H  
ATOM    444  HE2 TYR A  28       5.223  14.099   1.030  1.00  1.31           H  
ATOM    445  HH  TYR A  28       7.374  14.340   1.371  1.00  1.31           H  
ATOM    446  N   ILE A  29       3.431   8.826   4.930  1.00  1.07           N  
ATOM    447  CA  ILE A  29       4.354   8.508   5.999  1.00  1.07           C  
ATOM    448  C   ILE A  29       5.703   8.281   5.357  1.00  1.07           C  
ATOM    449  O   ILE A  29       5.853   7.397   4.528  1.00  1.07           O  
ATOM    450  CB  ILE A  29       3.928   7.244   6.759  1.00  1.07           C  
ATOM    451  CG1 ILE A  29       2.551   7.457   7.390  1.00  1.07           C  
ATOM    452  CG2 ILE A  29       4.978   6.883   7.819  1.00  1.07           C  
ATOM    453  CD1 ILE A  29       1.961   6.198   7.966  1.00  1.07           C  
ATOM    454  H   ILE A  29       3.094   8.087   4.333  1.00  1.07           H  
ATOM    455  HA  ILE A  29       4.423   9.345   6.691  1.00  1.07           H  
ATOM    456  HB  ILE A  29       3.839   6.415   6.058  1.00  1.07           H  
ATOM    457 1HG1 ILE A  29       2.637   8.197   8.186  1.00  1.07           H  
ATOM    458 2HG1 ILE A  29       1.867   7.841   6.633  1.00  1.07           H  
ATOM    459 1HG2 ILE A  29       4.676   5.975   8.342  1.00  1.07           H  
ATOM    460 2HG2 ILE A  29       5.934   6.713   7.340  1.00  1.07           H  
ATOM    461 3HG2 ILE A  29       5.075   7.695   8.535  1.00  1.07           H  
ATOM    462 1HD1 ILE A  29       0.985   6.416   8.399  1.00  1.07           H  
ATOM    463 2HD1 ILE A  29       1.851   5.453   7.177  1.00  1.07           H  
ATOM    464 3HD1 ILE A  29       2.623   5.809   8.740  1.00  1.07           H  
ATOM    465  N   LEU A  30       6.684   9.087   5.713  1.00  0.97           N  
ATOM    466  CA  LEU A  30       8.000   8.986   5.089  1.00  0.97           C  
ATOM    467  C   LEU A  30       8.696   7.660   5.335  1.00  0.97           C  
ATOM    468  O   LEU A  30       9.254   7.046   4.430  1.00  0.97           O  
ATOM    469  CB  LEU A  30       8.924  10.028   5.655  1.00  0.97           C  
ATOM    470  CG  LEU A  30      10.283   9.975   5.091  1.00  0.97           C  
ATOM    471  CD1 LEU A  30      10.242  10.359   3.616  1.00  0.97           C  
ATOM    472  CD2 LEU A  30      11.116  10.807   5.849  1.00  0.97           C  
ATOM    473  H   LEU A  30       6.507   9.799   6.407  1.00  0.97           H  
ATOM    474  HA  LEU A  30       7.890   9.121   4.018  1.00  0.97           H  
ATOM    475 1HB  LEU A  30       8.511  11.014   5.445  1.00  0.97           H  
ATOM    476 2HB  LEU A  30       8.998   9.900   6.734  1.00  0.97           H  
ATOM    477  HG  LEU A  30      10.667   8.955   5.154  1.00  0.97           H  
ATOM    478 1HD1 LEU A  30      11.233  10.329   3.198  1.00  0.97           H  
ATOM    479 2HD1 LEU A  30       9.596   9.667   3.071  1.00  0.97           H  
ATOM    480 3HD1 LEU A  30       9.856  11.373   3.523  1.00  0.97           H  
ATOM    481 1HD2 LEU A  30      12.090  10.720   5.432  1.00  0.97           H  
ATOM    482 2HD2 LEU A  30      10.755  11.828   5.791  1.00  0.97           H  
ATOM    483 3HD2 LEU A  30      11.127  10.480   6.887  1.00  0.97           H  
ATOM    484  N   TYR A  31       8.698   7.258   6.592  1.00  0.92           N  
ATOM    485  CA  TYR A  31       9.409   6.085   7.060  1.00  0.92           C  
ATOM    486  C   TYR A  31       8.550   5.356   8.075  1.00  0.92           C  
ATOM    487  O   TYR A  31       7.971   5.973   8.971  1.00  0.92           O  
ATOM    488  CB  TYR A  31      10.727   6.519   7.738  1.00  0.92           C  
ATOM    489  CG  TYR A  31      11.585   5.396   8.371  1.00  0.92           C  
ATOM    490  CD1 TYR A  31      12.576   4.730   7.666  1.00  0.92           C  
ATOM    491  CD2 TYR A  31      11.326   5.029   9.673  1.00  0.92           C  
ATOM    492  CE1 TYR A  31      13.323   3.708   8.294  1.00  0.92           C  
ATOM    493  CE2 TYR A  31      12.039   4.026  10.279  1.00  0.92           C  
ATOM    494  CZ  TYR A  31      13.038   3.363   9.610  1.00  0.92           C  
ATOM    495  OH  TYR A  31      13.726   2.351  10.289  1.00  0.92           O  
ATOM    496  H   TYR A  31       8.187   7.808   7.265  1.00  0.92           H  
ATOM    497  HA  TYR A  31       9.601   5.419   6.221  1.00  0.92           H  
ATOM    498 1HB  TYR A  31      11.347   7.031   6.997  1.00  0.92           H  
ATOM    499 2HB  TYR A  31      10.501   7.244   8.517  1.00  0.92           H  
ATOM    500  HD1 TYR A  31      12.780   5.006   6.635  1.00  0.92           H  
ATOM    501  HD2 TYR A  31      10.541   5.542  10.228  1.00  0.92           H  
ATOM    502  HE1 TYR A  31      14.110   3.188   7.751  1.00  0.92           H  
ATOM    503  HE2 TYR A  31      11.815   3.757  11.306  1.00  0.92           H  
ATOM    504  HH  TYR A  31      14.664   2.252   9.987  1.00  0.92           H  
ATOM    505  N   ASP A  32       8.482   4.046   7.938  1.00  0.88           N  
ATOM    506  CA  ASP A  32       7.757   3.201   8.865  1.00  0.88           C  
ATOM    507  C   ASP A  32       8.603   2.014   9.203  1.00  0.88           C  
ATOM    508  O   ASP A  32       8.710   1.067   8.419  1.00  0.88           O  
ATOM    509  CB  ASP A  32       6.407   2.753   8.308  1.00  0.88           C  
ATOM    510  CG  ASP A  32       5.584   1.870   9.308  1.00  0.88           C  
ATOM    511  OD1 ASP A  32       6.155   1.313  10.259  1.00  0.88           O  
ATOM    512  OD2 ASP A  32       4.392   1.768   9.106  1.00  0.88           O  
ATOM    513  H   ASP A  32       8.974   3.621   7.164  1.00  0.88           H  
ATOM    514  HA  ASP A  32       7.575   3.762   9.784  1.00  0.88           H  
ATOM    515 1HB  ASP A  32       5.815   3.633   8.037  1.00  0.88           H  
ATOM    516 2HB  ASP A  32       6.570   2.179   7.396  1.00  0.88           H  
ATOM    517  N   GLU A  33       9.138   2.031  10.409  1.00  0.85           N  
ATOM    518  CA  GLU A  33      10.085   1.041  10.879  1.00  0.85           C  
ATOM    519  C   GLU A  33       9.658  -0.392  10.575  1.00  0.85           C  
ATOM    520  O   GLU A  33      10.514  -1.229  10.298  1.00  0.85           O  
ATOM    521  CB  GLU A  33      10.309   1.238  12.381  1.00  0.85           C  
ATOM    522  CG  GLU A  33      11.339   0.341  13.001  1.00  0.85           C  
ATOM    523  CD  GLU A  33      11.576   0.658  14.456  1.00  0.85           C  
ATOM    524  OE1 GLU A  33      10.988   1.593  14.947  1.00  0.85           O  
ATOM    525  OE2 GLU A  33      12.340  -0.038  15.078  1.00  0.85           O  
ATOM    526  H   GLU A  33       8.921   2.815  11.008  1.00  0.85           H  
ATOM    527  HA  GLU A  33      11.033   1.214  10.371  1.00  0.85           H  
ATOM    528 1HB  GLU A  33      10.600   2.265  12.576  1.00  0.85           H  
ATOM    529 2HB  GLU A  33       9.370   1.065  12.904  1.00  0.85           H  
ATOM    530 1HG  GLU A  33      10.987  -0.679  12.915  1.00  0.85           H  
ATOM    531 2HG  GLU A  33      12.278   0.427  12.447  1.00  0.85           H  
ATOM    532  N   GLU A  34       8.366  -0.721  10.657  1.00  0.83           N  
ATOM    533  CA  GLU A  34       8.004  -2.114  10.393  1.00  0.83           C  
ATOM    534  C   GLU A  34       8.388  -2.547   8.980  1.00  0.83           C  
ATOM    535  O   GLU A  34       8.876  -3.658   8.760  1.00  0.83           O  
ATOM    536  CB  GLU A  34       6.510  -2.375  10.579  1.00  0.83           C  
ATOM    537  CG  GLU A  34       6.127  -3.837  10.294  1.00  0.83           C  
ATOM    538  CD  GLU A  34       4.670  -4.187  10.517  1.00  0.83           C  
ATOM    539  OE1 GLU A  34       3.916  -3.357  10.956  1.00  0.83           O  
ATOM    540  OE2 GLU A  34       4.316  -5.312  10.211  1.00  0.83           O  
ATOM    541  H   GLU A  34       7.644   0.000  10.814  1.00  0.83           H  
ATOM    542  HA  GLU A  34       8.551  -2.744  11.095  1.00  0.83           H  
ATOM    543 1HB  GLU A  34       6.218  -2.131  11.598  1.00  0.83           H  
ATOM    544 2HB  GLU A  34       5.940  -1.728   9.906  1.00  0.83           H  
ATOM    545 1HG  GLU A  34       6.375  -4.048   9.253  1.00  0.83           H  
ATOM    546 2HG  GLU A  34       6.744  -4.481  10.918  1.00  0.83           H  
ATOM    547  N   ILE A  35       8.163  -1.661   8.016  1.00  0.82           N  
ATOM    548  CA  ILE A  35       8.371  -2.006   6.623  1.00  0.82           C  
ATOM    549  C   ILE A  35       9.841  -1.958   6.333  1.00  0.82           C  
ATOM    550  O   ILE A  35      10.400  -2.832   5.661  1.00  0.82           O  
ATOM    551  CB  ILE A  35       7.657  -1.022   5.688  1.00  0.82           C  
ATOM    552  CG1 ILE A  35       6.157  -1.024   5.972  1.00  0.82           C  
ATOM    553  CG2 ILE A  35       7.946  -1.403   4.255  1.00  0.82           C  
ATOM    554  CD1 ILE A  35       5.510  -2.373   5.822  1.00  0.82           C  
ATOM    555  H   ILE A  35       7.855  -0.725   8.267  1.00  0.82           H  
ATOM    556  HA  ILE A  35       8.004  -3.012   6.443  1.00  0.82           H  
ATOM    557  HB  ILE A  35       8.021  -0.012   5.877  1.00  0.82           H  
ATOM    558 1HG1 ILE A  35       5.995  -0.674   6.998  1.00  0.82           H  
ATOM    559 2HG1 ILE A  35       5.671  -0.328   5.294  1.00  0.82           H  
ATOM    560 1HG2 ILE A  35       7.457  -0.706   3.589  1.00  0.82           H  
ATOM    561 2HG2 ILE A  35       9.020  -1.377   4.095  1.00  0.82           H  
ATOM    562 3HG2 ILE A  35       7.576  -2.410   4.063  1.00  0.82           H  
ATOM    563 1HD1 ILE A  35       4.445  -2.291   6.046  1.00  0.82           H  
ATOM    564 2HD1 ILE A  35       5.641  -2.730   4.800  1.00  0.82           H  
ATOM    565 3HD1 ILE A  35       5.974  -3.076   6.518  1.00  0.82           H  
ATOM    566  N   PHE A  36      10.477  -0.929   6.843  1.00  0.81           N  
ATOM    567  CA  PHE A  36      11.881  -0.776   6.578  1.00  0.81           C  
ATOM    568  C   PHE A  36      12.666  -1.941   7.169  1.00  0.81           C  
ATOM    569  O   PHE A  36      13.535  -2.492   6.488  1.00  0.81           O  
ATOM    570  CB  PHE A  36      12.313   0.593   7.053  1.00  0.81           C  
ATOM    571  CG  PHE A  36      11.872   1.630   6.051  1.00  0.81           C  
ATOM    572  CD1 PHE A  36      10.554   1.926   5.917  1.00  0.81           C  
ATOM    573  CD2 PHE A  36      12.761   2.293   5.244  1.00  0.81           C  
ATOM    574  CE1 PHE A  36      10.119   2.849   5.033  1.00  0.81           C  
ATOM    575  CE2 PHE A  36      12.336   3.226   4.348  1.00  0.81           C  
ATOM    576  CZ  PHE A  36      10.993   3.504   4.253  1.00  0.81           C  
ATOM    577  H   PHE A  36       9.966  -0.253   7.416  1.00  0.81           H  
ATOM    578  HA  PHE A  36      12.026  -0.795   5.497  1.00  0.81           H  
ATOM    579 1HB  PHE A  36      11.834   0.814   8.010  1.00  0.81           H  
ATOM    580 2HB  PHE A  36      13.377   0.655   7.202  1.00  0.81           H  
ATOM    581  HD1 PHE A  36       9.855   1.407   6.523  1.00  0.81           H  
ATOM    582  HD2 PHE A  36      13.796   2.073   5.328  1.00  0.81           H  
ATOM    583  HE1 PHE A  36       9.067   3.062   4.953  1.00  0.81           H  
ATOM    584  HE2 PHE A  36      13.058   3.740   3.723  1.00  0.81           H  
ATOM    585  HZ  PHE A  36      10.621   4.242   3.561  1.00  0.81           H  
ATOM    586  N   LYS A  37      12.311  -2.405   8.375  1.00  0.81           N  
ATOM    587  CA  LYS A  37      13.009  -3.560   8.925  1.00  0.81           C  
ATOM    588  C   LYS A  37      12.802  -4.793   8.046  1.00  0.81           C  
ATOM    589  O   LYS A  37      13.750  -5.532   7.777  1.00  0.81           O  
ATOM    590  CB  LYS A  37      12.573  -3.847  10.357  1.00  0.81           C  
ATOM    591  CG  LYS A  37      13.115  -2.866  11.400  1.00  0.81           C  
ATOM    592  CD  LYS A  37      12.517  -3.149  12.774  1.00  0.81           C  
ATOM    593  CE  LYS A  37      12.989  -4.487  13.329  1.00  0.81           C  
ATOM    594  NZ  LYS A  37      12.461  -4.740  14.702  1.00  0.81           N  
ATOM    595  H   LYS A  37      11.588  -1.947   8.932  1.00  0.81           H  
ATOM    596  HA  LYS A  37      14.077  -3.334   8.935  1.00  0.81           H  
ATOM    597 1HB  LYS A  37      11.480  -3.813  10.409  1.00  0.81           H  
ATOM    598 2HB  LYS A  37      12.884  -4.850  10.638  1.00  0.81           H  
ATOM    599 1HG  LYS A  37      14.199  -2.945  11.452  1.00  0.81           H  
ATOM    600 2HG  LYS A  37      12.863  -1.846  11.103  1.00  0.81           H  
ATOM    601 1HD  LYS A  37      12.803  -2.356  13.466  1.00  0.81           H  
ATOM    602 2HD  LYS A  37      11.428  -3.156  12.694  1.00  0.81           H  
ATOM    603 1HE  LYS A  37      12.653  -5.285  12.668  1.00  0.81           H  
ATOM    604 2HE  LYS A  37      14.079  -4.492  13.364  1.00  0.81           H  
ATOM    605 1HZ  LYS A  37      12.795  -5.634  15.036  1.00  0.81           H  
ATOM    606 2HZ  LYS A  37      12.778  -4.007  15.324  1.00  0.81           H  
ATOM    607 3HZ  LYS A  37      11.452  -4.746  14.679  1.00  0.81           H  
ATOM    608  N   LYS A  38      11.579  -4.991   7.524  1.00  0.81           N  
ATOM    609  CA  LYS A  38      11.306  -6.136   6.648  1.00  0.81           C  
ATOM    610  C   LYS A  38      12.151  -6.090   5.369  1.00  0.81           C  
ATOM    611  O   LYS A  38      12.498  -7.130   4.804  1.00  0.81           O  
ATOM    612  CB  LYS A  38       9.809  -6.231   6.328  1.00  0.81           C  
ATOM    613  CG  LYS A  38       8.956  -6.690   7.520  1.00  0.81           C  
ATOM    614  CD  LYS A  38       7.463  -6.745   7.190  1.00  0.81           C  
ATOM    615  CE  LYS A  38       6.656  -7.201   8.409  1.00  0.81           C  
ATOM    616  NZ  LYS A  38       5.188  -7.268   8.133  1.00  0.81           N  
ATOM    617  H   LYS A  38      10.806  -4.368   7.769  1.00  0.81           H  
ATOM    618  HA  LYS A  38      11.583  -7.042   7.185  1.00  0.81           H  
ATOM    619 1HB  LYS A  38       9.445  -5.251   6.016  1.00  0.81           H  
ATOM    620 2HB  LYS A  38       9.652  -6.921   5.502  1.00  0.81           H  
ATOM    621 1HG  LYS A  38       9.279  -7.687   7.816  1.00  0.81           H  
ATOM    622 2HG  LYS A  38       9.113  -6.027   8.361  1.00  0.81           H  
ATOM    623 1HD  LYS A  38       7.127  -5.746   6.898  1.00  0.81           H  
ATOM    624 2HD  LYS A  38       7.290  -7.431   6.364  1.00  0.81           H  
ATOM    625 1HE  LYS A  38       7.002  -8.184   8.719  1.00  0.81           H  
ATOM    626 2HE  LYS A  38       6.828  -6.498   9.221  1.00  0.81           H  
ATOM    627 1HZ  LYS A  38       4.700  -7.563   8.974  1.00  0.81           H  
ATOM    628 2HZ  LYS A  38       4.847  -6.353   7.854  1.00  0.81           H  
ATOM    629 3HZ  LYS A  38       5.012  -7.927   7.393  1.00  0.81           H  
ATOM    630  N   GLN A  39      12.517  -4.881   4.941  1.00  0.81           N  
ATOM    631  CA  GLN A  39      13.350  -4.667   3.758  1.00  0.81           C  
ATOM    632  C   GLN A  39      14.856  -4.670   4.056  1.00  0.81           C  
ATOM    633  O   GLN A  39      15.659  -4.467   3.142  1.00  0.81           O  
ATOM    634  CB  GLN A  39      12.992  -3.340   3.090  1.00  0.81           C  
ATOM    635  CG  GLN A  39      11.586  -3.263   2.534  1.00  0.81           C  
ATOM    636  CD  GLN A  39      11.336  -4.179   1.355  1.00  0.81           C  
ATOM    637  OE1 GLN A  39      12.104  -4.181   0.385  1.00  0.81           O  
ATOM    638  NE2 GLN A  39      10.257  -4.954   1.410  1.00  0.81           N  
ATOM    639  H   GLN A  39      12.154  -4.065   5.439  1.00  0.81           H  
ATOM    640  HA  GLN A  39      13.148  -5.475   3.056  1.00  0.81           H  
ATOM    641 1HB  GLN A  39      13.098  -2.535   3.821  1.00  0.81           H  
ATOM    642 2HB  GLN A  39      13.690  -3.136   2.280  1.00  0.81           H  
ATOM    643 1HG  GLN A  39      10.885  -3.526   3.319  1.00  0.81           H  
ATOM    644 2HG  GLN A  39      11.423  -2.274   2.230  1.00  0.81           H  
ATOM    645 1HE2 GLN A  39      10.047  -5.574   0.652  1.00  0.81           H  
ATOM    646 2HE2 GLN A  39       9.655  -4.917   2.205  1.00  0.81           H  
ATOM    647  N   GLY A  40      15.249  -4.897   5.315  1.00  0.81           N  
ATOM    648  CA  GLY A  40      16.660  -4.903   5.690  1.00  0.81           C  
ATOM    649  C   GLY A  40      17.221  -3.532   6.090  1.00  0.81           C  
ATOM    650  O   GLY A  40      18.440  -3.360   6.170  1.00  0.81           O  
ATOM    651  H   GLY A  40      14.559  -5.079   6.044  1.00  0.81           H  
ATOM    652 1HA  GLY A  40      16.789  -5.593   6.525  1.00  0.81           H  
ATOM    653 2HA  GLY A  40      17.244  -5.304   4.865  1.00  0.81           H  
ATOM    654  N   ILE A  41      16.344  -2.561   6.328  1.00  0.80           N  
ATOM    655  CA  ILE A  41      16.761  -1.221   6.712  1.00  0.80           C  
ATOM    656  C   ILE A  41      16.549  -1.005   8.232  1.00  0.80           C  
ATOM    657  O   ILE A  41      15.425  -1.118   8.710  1.00  0.80           O  
ATOM    658  CB  ILE A  41      15.984  -0.177   5.922  1.00  0.80           C  
ATOM    659  CG1 ILE A  41      16.243  -0.366   4.427  1.00  0.80           C  
ATOM    660  CG2 ILE A  41      16.370   1.191   6.406  1.00  0.80           C  
ATOM    661  CD1 ILE A  41      15.360   0.471   3.509  1.00  0.80           C  
ATOM    662  H   ILE A  41      15.346  -2.749   6.257  1.00  0.80           H  
ATOM    663  HA  ILE A  41      17.790  -1.094   6.418  1.00  0.80           H  
ATOM    664  HB  ILE A  41      14.941  -0.337   6.056  1.00  0.80           H  
ATOM    665 1HG1 ILE A  41      17.248  -0.129   4.243  1.00  0.80           H  
ATOM    666 2HG1 ILE A  41      16.085  -1.418   4.176  1.00  0.80           H  
ATOM    667 1HG2 ILE A  41      15.840   1.929   5.858  1.00  0.80           H  
ATOM    668 2HG2 ILE A  41      16.135   1.284   7.470  1.00  0.80           H  
ATOM    669 3HG2 ILE A  41      17.421   1.337   6.268  1.00  0.80           H  
ATOM    670 1HD1 ILE A  41      15.618   0.270   2.468  1.00  0.80           H  
ATOM    671 2HD1 ILE A  41      14.315   0.210   3.680  1.00  0.80           H  
ATOM    672 3HD1 ILE A  41      15.515   1.528   3.720  1.00  0.80           H  
ATOM    673  N   PRO A  42      17.603  -0.721   9.019  1.00  0.79           N  
ATOM    674  CA  PRO A  42      17.577  -0.536  10.466  1.00  0.79           C  
ATOM    675  C   PRO A  42      16.660   0.604  10.984  1.00  0.79           C  
ATOM    676  O   PRO A  42      16.249   1.482  10.211  1.00  0.79           O  
ATOM    677  CB  PRO A  42      19.038  -0.201  10.784  1.00  0.79           C  
ATOM    678  CG  PRO A  42      19.835  -0.793   9.667  1.00  0.79           C  
ATOM    679  CD  PRO A  42      18.976  -0.662   8.450  1.00  0.79           C  
ATOM    680  HA  PRO A  42      17.323  -1.510  10.884  1.00  0.79           H  
ATOM    681 1HB  PRO A  42      19.159   0.897  10.858  1.00  0.79           H  
ATOM    682 2HB  PRO A  42      19.324  -0.611  11.757  1.00  0.79           H  
ATOM    683 1HG  PRO A  42      20.791  -0.244   9.562  1.00  0.79           H  
ATOM    684 2HG  PRO A  42      20.093  -1.835   9.893  1.00  0.79           H  
ATOM    685 1HD  PRO A  42      19.163   0.297   7.937  1.00  0.79           H  
ATOM    686 2HD  PRO A  42      19.220  -1.539   7.837  1.00  0.79           H  
ATOM    687  N   PRO A  43      16.289   0.552  12.291  1.00  0.78           N  
ATOM    688  CA  PRO A  43      15.589   1.564  13.080  1.00  0.78           C  
ATOM    689  C   PRO A  43      16.358   2.877  13.118  1.00  0.78           C  
ATOM    690  O   PRO A  43      17.583   2.892  13.037  1.00  0.78           O  
ATOM    691  CB  PRO A  43      15.555   0.952  14.481  1.00  0.78           C  
ATOM    692  CG  PRO A  43      15.646  -0.521  14.263  1.00  0.78           C  
ATOM    693  CD  PRO A  43      16.521  -0.701  13.061  1.00  0.78           C  
ATOM    694  HA  PRO A  43      14.573   1.708  12.685  1.00  0.78           H  
ATOM    695 1HB  PRO A  43      16.382   1.354  15.085  1.00  0.78           H  
ATOM    696 2HB  PRO A  43      14.618   1.241  14.988  1.00  0.78           H  
ATOM    697 1HG  PRO A  43      16.048  -1.012  15.161  1.00  0.78           H  
ATOM    698 2HG  PRO A  43      14.632  -0.919  14.114  1.00  0.78           H  
ATOM    699 1HD  PRO A  43      17.572  -0.814  13.351  1.00  0.78           H  
ATOM    700 2HD  PRO A  43      16.111  -1.577  12.552  1.00  0.78           H  
ATOM    701  N   VAL A  44      15.627   3.972  13.252  1.00  0.77           N  
ATOM    702  CA  VAL A  44      16.210   5.312  13.280  1.00  0.77           C  
ATOM    703  C   VAL A  44      16.654   5.827  14.641  1.00  0.77           C  
ATOM    704  O   VAL A  44      15.914   5.736  15.622  1.00  0.77           O  
ATOM    705  CB  VAL A  44      15.206   6.300  12.710  1.00  0.77           C  
ATOM    706  CG1 VAL A  44      15.760   7.727  12.809  1.00  0.77           C  
ATOM    707  CG2 VAL A  44      14.900   5.855  11.327  1.00  0.77           C  
ATOM    708  H   VAL A  44      14.623   3.878  13.321  1.00  0.77           H  
ATOM    709  HA  VAL A  44      17.087   5.302  12.628  1.00  0.77           H  
ATOM    710  HB  VAL A  44      14.287   6.279  13.293  1.00  0.77           H  
ATOM    711 1HG1 VAL A  44      15.038   8.427  12.396  1.00  0.77           H  
ATOM    712 2HG1 VAL A  44      15.938   7.985  13.850  1.00  0.77           H  
ATOM    713 3HG1 VAL A  44      16.699   7.797  12.267  1.00  0.77           H  
ATOM    714 1HG2 VAL A  44      14.160   6.514  10.874  1.00  0.77           H  
ATOM    715 2HG2 VAL A  44      15.803   5.841  10.739  1.00  0.77           H  
ATOM    716 3HG2 VAL A  44      14.510   4.855  11.385  1.00  0.77           H  
ATOM    717  N   VAL A  45      17.865   6.381  14.677  1.00  0.75           N  
ATOM    718  CA  VAL A  45      18.435   6.987  15.871  1.00  0.75           C  
ATOM    719  C   VAL A  45      18.552   8.513  15.790  1.00  0.75           C  
ATOM    720  O   VAL A  45      18.247   9.209  16.761  1.00  0.75           O  
ATOM    721  CB  VAL A  45      19.791   6.367  16.169  1.00  0.75           C  
ATOM    722  CG1 VAL A  45      20.460   7.071  17.307  1.00  0.75           C  
ATOM    723  CG2 VAL A  45      19.574   4.919  16.534  1.00  0.75           C  
ATOM    724  H   VAL A  45      18.430   6.394  13.826  1.00  0.75           H  
ATOM    725  HA  VAL A  45      17.780   6.746  16.707  1.00  0.75           H  
ATOM    726  HB  VAL A  45      20.426   6.450  15.290  1.00  0.75           H  
ATOM    727 1HG1 VAL A  45      21.417   6.595  17.495  1.00  0.75           H  
ATOM    728 2HG1 VAL A  45      20.613   8.118  17.039  1.00  0.75           H  
ATOM    729 3HG1 VAL A  45      19.838   7.006  18.197  1.00  0.75           H  
ATOM    730 1HG2 VAL A  45      20.531   4.445  16.745  1.00  0.75           H  
ATOM    731 2HG2 VAL A  45      18.936   4.860  17.415  1.00  0.75           H  
ATOM    732 3HG2 VAL A  45      19.090   4.400  15.705  1.00  0.75           H  
ATOM    733  N   GLU A  46      19.019   9.034  14.650  1.00  0.74           N  
ATOM    734  CA  GLU A  46      19.256  10.480  14.524  1.00  0.74           C  
ATOM    735  C   GLU A  46      18.728  11.070  13.218  1.00  0.74           C  
ATOM    736  O   GLU A  46      18.905  10.499  12.146  1.00  0.74           O  
ATOM    737  CB  GLU A  46      20.766  10.779  14.634  1.00  0.74           C  
ATOM    738  CG  GLU A  46      21.157  12.282  14.557  1.00  0.74           C  
ATOM    739  CD  GLU A  46      22.678  12.564  14.696  1.00  0.74           C  
ATOM    740  OE1 GLU A  46      23.434  11.633  14.873  1.00  0.74           O  
ATOM    741  OE2 GLU A  46      23.058  13.717  14.615  1.00  0.74           O  
ATOM    742  H   GLU A  46      19.240   8.411  13.874  1.00  0.74           H  
ATOM    743  HA  GLU A  46      18.743  10.982  15.344  1.00  0.74           H  
ATOM    744 1HB  GLU A  46      21.141  10.387  15.580  1.00  0.74           H  
ATOM    745 2HB  GLU A  46      21.298  10.258  13.843  1.00  0.74           H  
ATOM    746 1HG  GLU A  46      20.828  12.667  13.598  1.00  0.74           H  
ATOM    747 2HG  GLU A  46      20.619  12.824  15.332  1.00  0.74           H  
ATOM    748  N   VAL A  47      18.064  12.222  13.307  1.00  0.72           N  
ATOM    749  CA  VAL A  47      17.576  12.898  12.105  1.00  0.72           C  
ATOM    750  C   VAL A  47      18.180  14.298  12.006  1.00  0.72           C  
ATOM    751  O   VAL A  47      18.186  15.052  12.983  1.00  0.72           O  
ATOM    752  CB  VAL A  47      16.033  12.962  12.076  1.00  0.72           C  
ATOM    753  CG1 VAL A  47      15.558  13.717  10.806  1.00  0.72           C  
ATOM    754  CG2 VAL A  47      15.476  11.535  12.092  1.00  0.72           C  
ATOM    755  H   VAL A  47      17.921  12.646  14.213  1.00  0.72           H  
ATOM    756  HA  VAL A  47      17.897  12.330  11.238  1.00  0.72           H  
ATOM    757  HB  VAL A  47      15.674  13.512  12.944  1.00  0.72           H  
ATOM    758 1HG1 VAL A  47      14.471  13.761  10.789  1.00  0.72           H  
ATOM    759 2HG1 VAL A  47      15.958  14.731  10.805  1.00  0.72           H  
ATOM    760 3HG1 VAL A  47      15.914  13.187   9.917  1.00  0.72           H  
ATOM    761 1HG2 VAL A  47      14.389  11.564  12.069  1.00  0.72           H  
ATOM    762 2HG2 VAL A  47      15.843  11.009  11.224  1.00  0.72           H  
ATOM    763 3HG2 VAL A  47      15.803  11.018  12.992  1.00  0.72           H  
ATOM    764  N   ARG A  48      18.708  14.630  10.826  1.00  0.71           N  
ATOM    765  CA  ARG A  48      19.360  15.918  10.589  1.00  0.71           C  
ATOM    766  C   ARG A  48      18.779  16.661   9.386  1.00  0.71           C  
ATOM    767  O   ARG A  48      18.214  16.053   8.476  1.00  0.71           O  
ATOM    768  CB  ARG A  48      20.854  15.717  10.390  1.00  0.71           C  
ATOM    769  CG  ARG A  48      21.577  15.110  11.606  1.00  0.71           C  
ATOM    770  CD  ARG A  48      23.041  14.943  11.379  1.00  0.71           C  
ATOM    771  NE  ARG A  48      23.724  16.223  11.290  1.00  0.71           N  
ATOM    772  CZ  ARG A  48      24.197  16.924  12.346  1.00  0.71           C  
ATOM    773  NH1 ARG A  48      24.074  16.460  13.577  1.00  0.71           N  
ATOM    774  NH2 ARG A  48      24.792  18.090  12.143  1.00  0.71           N  
ATOM    775  H   ARG A  48      18.658  13.944  10.074  1.00  0.71           H  
ATOM    776  HA  ARG A  48      19.217  16.540  11.472  1.00  0.71           H  
ATOM    777 1HB  ARG A  48      21.020  15.046   9.546  1.00  0.71           H  
ATOM    778 2HB  ARG A  48      21.327  16.669  10.150  1.00  0.71           H  
ATOM    779 1HG  ARG A  48      21.428  15.739  12.485  1.00  0.71           H  
ATOM    780 2HG  ARG A  48      21.169  14.124  11.800  1.00  0.71           H  
ATOM    781 1HD  ARG A  48      23.475  14.378  12.203  1.00  0.71           H  
ATOM    782 2HD  ARG A  48      23.203  14.402  10.446  1.00  0.71           H  
ATOM    783  HE  ARG A  48      23.846  16.622  10.371  1.00  0.71           H  
ATOM    784 1HH1 ARG A  48      23.623  15.547  13.765  1.00  0.71           H  
ATOM    785 2HH1 ARG A  48      24.433  16.995  14.352  1.00  0.71           H  
ATOM    786 1HH2 ARG A  48      24.891  18.450  11.204  1.00  0.71           H  
ATOM    787 2HH2 ARG A  48      25.148  18.618  12.926  1.00  0.71           H  
ATOM    788  N   LYS A  49      18.939  17.989   9.383  1.00  0.70           N  
ATOM    789  CA  LYS A  49      18.440  18.854   8.305  1.00  0.70           C  
ATOM    790  C   LYS A  49      19.486  19.841   7.782  1.00  0.70           C  
ATOM    791  O   LYS A  49      20.093  20.573   8.567  1.00  0.70           O  
ATOM    792  CB  LYS A  49      17.272  19.677   8.843  1.00  0.70           C  
ATOM    793  CG  LYS A  49      16.590  20.608   7.853  1.00  0.70           C  
ATOM    794  CD  LYS A  49      15.497  21.418   8.577  1.00  0.70           C  
ATOM    795  CE  LYS A  49      14.730  22.322   7.640  1.00  0.70           C  
ATOM    796  NZ  LYS A  49      13.714  23.144   8.367  1.00  0.70           N  
ATOM    797  H   LYS A  49      19.415  18.423  10.163  1.00  0.70           H  
ATOM    798  HA  LYS A  49      18.111  18.231   7.474  1.00  0.70           H  
ATOM    799 1HB  LYS A  49      16.521  19.008   9.243  1.00  0.70           H  
ATOM    800 2HB  LYS A  49      17.623  20.294   9.667  1.00  0.70           H  
ATOM    801 1HG  LYS A  49      17.321  21.295   7.419  1.00  0.70           H  
ATOM    802 2HG  LYS A  49      16.150  20.024   7.045  1.00  0.70           H  
ATOM    803 1HD  LYS A  49      14.809  20.750   9.082  1.00  0.70           H  
ATOM    804 2HD  LYS A  49      15.972  22.042   9.333  1.00  0.70           H  
ATOM    805 1HE  LYS A  49      15.426  22.984   7.127  1.00  0.70           H  
ATOM    806 2HE  LYS A  49      14.220  21.713   6.911  1.00  0.70           H  
ATOM    807 1HZ  LYS A  49      13.222  23.729   7.705  1.00  0.70           H  
ATOM    808 2HZ  LYS A  49      13.055  22.538   8.835  1.00  0.70           H  
ATOM    809 3HZ  LYS A  49      14.180  23.727   9.049  1.00  0.70           H  
ATOM    810  N   LEU A  50      19.690  19.864   6.462  1.00  0.70           N  
ATOM    811  CA  LEU A  50      20.597  20.833   5.851  1.00  0.70           C  
ATOM    812  C   LEU A  50      19.885  21.729   4.824  1.00  0.70           C  
ATOM    813  O   LEU A  50      19.079  21.253   4.018  1.00  0.70           O  
ATOM    814  CB  LEU A  50      21.765  20.137   5.145  1.00  0.70           C  
ATOM    815  CG  LEU A  50      22.697  19.256   5.967  1.00  0.70           C  
ATOM    816  CD1 LEU A  50      23.728  18.630   5.010  1.00  0.70           C  
ATOM    817  CD2 LEU A  50      23.373  20.078   7.033  1.00  0.70           C  
ATOM    818  H   LEU A  50      19.174  19.215   5.873  1.00  0.70           H  
ATOM    819  HA  LEU A  50      20.997  21.474   6.634  1.00  0.70           H  
ATOM    820 1HB  LEU A  50      21.359  19.523   4.342  1.00  0.70           H  
ATOM    821 2HB  LEU A  50      22.384  20.914   4.706  1.00  0.70           H  
ATOM    822  HG  LEU A  50      22.130  18.455   6.438  1.00  0.70           H  
ATOM    823 1HD1 LEU A  50      24.402  17.982   5.569  1.00  0.70           H  
ATOM    824 2HD1 LEU A  50      23.224  18.052   4.260  1.00  0.70           H  
ATOM    825 3HD1 LEU A  50      24.301  19.420   4.526  1.00  0.70           H  
ATOM    826 1HD2 LEU A  50      24.041  19.442   7.613  1.00  0.70           H  
ATOM    827 2HD2 LEU A  50      23.946  20.879   6.566  1.00  0.70           H  
ATOM    828 3HD2 LEU A  50      22.619  20.510   7.693  1.00  0.70           H  
ATOM    829  N   ASN A  51      20.231  23.018   4.809  1.00  0.69           N  
ATOM    830  CA  ASN A  51      19.704  23.962   3.810  1.00  0.69           C  
ATOM    831  C   ASN A  51      20.844  24.405   2.895  1.00  0.69           C  
ATOM    832  O   ASN A  51      21.841  24.941   3.386  1.00  0.69           O  
ATOM    833  CB  ASN A  51      19.062  25.171   4.450  1.00  0.69           C  
ATOM    834  CG  ASN A  51      17.873  24.859   5.323  1.00  0.69           C  
ATOM    835  OD1 ASN A  51      17.272  23.787   5.257  1.00  0.69           O  
ATOM    836  ND2 ASN A  51      17.522  25.815   6.149  1.00  0.69           N  
ATOM    837  H   ASN A  51      20.883  23.355   5.502  1.00  0.69           H  
ATOM    838  HA  ASN A  51      18.965  23.454   3.196  1.00  0.69           H  
ATOM    839 1HB  ASN A  51      19.805  25.696   5.049  1.00  0.69           H  
ATOM    840 2HB  ASN A  51      18.742  25.854   3.664  1.00  0.69           H  
ATOM    841 1HD2 ASN A  51      16.743  25.703   6.760  1.00  0.69           H  
ATOM    842 2HD2 ASN A  51      18.038  26.672   6.165  1.00  0.69           H  
ATOM    843  N   LEU A  52      20.745  24.127   1.587  1.00  0.68           N  
ATOM    844  CA  LEU A  52      21.878  24.448   0.712  1.00  0.68           C  
ATOM    845  C   LEU A  52      21.569  25.236  -0.582  1.00  0.68           C  
ATOM    846  O   LEU A  52      20.443  25.197  -1.085  1.00  0.68           O  
ATOM    847  CB  LEU A  52      22.561  23.156   0.291  1.00  0.68           C  
ATOM    848  CG  LEU A  52      23.070  22.314   1.405  1.00  0.68           C  
ATOM    849  CD1 LEU A  52      22.064  21.242   1.657  1.00  0.68           C  
ATOM    850  CD2 LEU A  52      24.394  21.787   1.045  1.00  0.68           C  
ATOM    851  H   LEU A  52      19.883  23.713   1.232  1.00  0.68           H  
ATOM    852  HA  LEU A  52      22.568  25.004   1.321  1.00  0.68           H  
ATOM    853 1HB  LEU A  52      21.842  22.557  -0.277  1.00  0.68           H  
ATOM    854 2HB  LEU A  52      23.398  23.394  -0.369  1.00  0.68           H  
ATOM    855  HG  LEU A  52      23.172  22.900   2.316  1.00  0.68           H  
ATOM    856 1HD1 LEU A  52      22.405  20.604   2.447  1.00  0.68           H  
ATOM    857 2HD1 LEU A  52      21.099  21.672   1.925  1.00  0.68           H  
ATOM    858 3HD1 LEU A  52      21.955  20.677   0.752  1.00  0.68           H  
ATOM    859 1HD2 LEU A  52      24.743  21.179   1.859  1.00  0.68           H  
ATOM    860 2HD2 LEU A  52      24.343  21.207   0.139  1.00  0.68           H  
ATOM    861 3HD2 LEU A  52      25.063  22.618   0.896  1.00  0.68           H  
ATOM    862  N   PRO A  53      22.532  26.071  -1.061  1.00  0.67           N  
ATOM    863  CA  PRO A  53      22.588  26.692  -2.383  1.00  0.67           C  
ATOM    864  C   PRO A  53      23.102  25.735  -3.476  1.00  0.67           C  
ATOM    865  O   PRO A  53      23.913  24.834  -3.201  1.00  0.67           O  
ATOM    866  CB  PRO A  53      23.520  27.881  -2.145  1.00  0.67           C  
ATOM    867  CG  PRO A  53      24.464  27.428  -1.071  1.00  0.67           C  
ATOM    868  CD  PRO A  53      23.647  26.505  -0.169  1.00  0.67           C  
ATOM    869  HA  PRO A  53      21.580  27.047  -2.645  1.00  0.67           H  
ATOM    870 1HB  PRO A  53      24.038  28.137  -3.083  1.00  0.67           H  
ATOM    871 2HB  PRO A  53      22.930  28.764  -1.856  1.00  0.67           H  
ATOM    872 1HG  PRO A  53      25.334  26.955  -1.522  1.00  0.67           H  
ATOM    873 2HG  PRO A  53      24.846  28.304  -0.526  1.00  0.67           H  
ATOM    874 1HD  PRO A  53      24.287  25.656   0.120  1.00  0.67           H  
ATOM    875 2HD  PRO A  53      23.264  27.068   0.700  1.00  0.67           H  
ATOM    876  N   LYS A  54      22.730  26.037  -4.719  1.00  0.66           N  
ATOM    877  CA  LYS A  54      23.129  25.299  -5.926  1.00  0.66           C  
ATOM    878  C   LYS A  54      24.621  25.077  -6.079  1.00  0.66           C  
ATOM    879  O   LYS A  54      25.412  26.005  -5.926  1.00  0.66           O  
ATOM    880  CB  LYS A  54      22.660  26.043  -7.174  1.00  0.66           C  
ATOM    881  CG  LYS A  54      22.968  25.326  -8.482  1.00  0.66           C  
ATOM    882  CD  LYS A  54      22.351  26.060  -9.653  1.00  0.66           C  
ATOM    883  CE  LYS A  54      22.614  25.346 -10.960  1.00  0.66           C  
ATOM    884  NZ  LYS A  54      21.961  26.042 -12.097  1.00  0.66           N  
ATOM    885  H   LYS A  54      22.073  26.798  -4.839  1.00  0.66           H  
ATOM    886  HA  LYS A  54      22.641  24.323  -5.898  1.00  0.66           H  
ATOM    887 1HB  LYS A  54      21.612  26.222  -7.137  1.00  0.66           H  
ATOM    888 2HB  LYS A  54      23.142  27.016  -7.214  1.00  0.66           H  
ATOM    889 1HG  LYS A  54      24.047  25.275  -8.629  1.00  0.66           H  
ATOM    890 2HG  LYS A  54      22.581  24.314  -8.443  1.00  0.66           H  
ATOM    891 1HD  LYS A  54      21.268  26.135  -9.495  1.00  0.66           H  
ATOM    892 2HD  LYS A  54      22.759  27.068  -9.706  1.00  0.66           H  
ATOM    893 1HE  LYS A  54      23.688  25.304 -11.136  1.00  0.66           H  
ATOM    894 2HE  LYS A  54      22.228  24.329 -10.897  1.00  0.66           H  
ATOM    895 1HZ  LYS A  54      22.151  25.542 -12.952  1.00  0.66           H  
ATOM    896 2HZ  LYS A  54      20.962  26.073 -11.936  1.00  0.66           H  
ATOM    897 3HZ  LYS A  54      22.318  26.982 -12.165  1.00  0.66           H  
ATOM    898  N   GLY A  55      25.004  23.831  -6.369  1.00  0.66           N  
ATOM    899  CA  GLY A  55      26.392  23.465  -6.594  1.00  0.66           C  
ATOM    900  C   GLY A  55      27.128  23.076  -5.331  1.00  0.66           C  
ATOM    901  O   GLY A  55      28.258  22.586  -5.391  1.00  0.66           O  
ATOM    902  H   GLY A  55      24.314  23.088  -6.471  1.00  0.66           H  
ATOM    903 1HA  GLY A  55      26.421  22.626  -7.286  1.00  0.66           H  
ATOM    904 2HA  GLY A  55      26.910  24.293  -7.079  1.00  0.66           H  
ATOM    905  N   THR A  56      26.521  23.266  -4.171  1.00  0.67           N  
ATOM    906  CA  THR A  56      27.254  22.897  -2.983  1.00  0.67           C  
ATOM    907  C   THR A  56      27.401  21.385  -2.926  1.00  0.67           C  
ATOM    908  O   THR A  56      26.414  20.655  -3.066  1.00  0.67           O  
ATOM    909  CB  THR A  56      26.568  23.398  -1.717  1.00  0.67           C  
ATOM    910  OG1 THR A  56      26.336  24.786  -1.825  1.00  0.67           O  
ATOM    911  CG2 THR A  56      27.525  23.192  -0.553  1.00  0.67           C  
ATOM    912  H   THR A  56      25.594  23.697  -4.095  1.00  0.67           H  
ATOM    913  HA  THR A  56      28.249  23.308  -3.032  1.00  0.67           H  
ATOM    914  HB  THR A  56      25.629  22.876  -1.555  1.00  0.67           H  
ATOM    915  HG1 THR A  56      25.568  24.921  -2.437  1.00  0.67           H  
ATOM    916 1HG2 THR A  56      27.082  23.568   0.361  1.00  0.67           H  
ATOM    917 2HG2 THR A  56      27.745  22.144  -0.440  1.00  0.67           H  
ATOM    918 3HG2 THR A  56      28.453  23.732  -0.752  1.00  0.67           H  
ATOM    919  N   VAL A  57      28.633  20.920  -2.717  1.00  0.68           N  
ATOM    920  CA  VAL A  57      28.916  19.493  -2.614  1.00  0.68           C  
ATOM    921  C   VAL A  57      29.264  19.160  -1.183  1.00  0.68           C  
ATOM    922  O   VAL A  57      30.146  19.782  -0.585  1.00  0.68           O  
ATOM    923  CB  VAL A  57      30.092  19.059  -3.504  1.00  0.68           C  
ATOM    924  CG1 VAL A  57      30.357  17.563  -3.336  1.00  0.68           C  
ATOM    925  CG2 VAL A  57      29.803  19.366  -4.912  1.00  0.68           C  
ATOM    926  H   VAL A  57      29.398  21.584  -2.633  1.00  0.68           H  
ATOM    927  HA  VAL A  57      28.032  18.935  -2.903  1.00  0.68           H  
ATOM    928  HB  VAL A  57      30.979  19.589  -3.188  1.00  0.68           H  
ATOM    929 1HG1 VAL A  57      31.199  17.271  -3.959  1.00  0.68           H  
ATOM    930 2HG1 VAL A  57      30.587  17.341  -2.294  1.00  0.68           H  
ATOM    931 3HG1 VAL A  57      29.465  17.011  -3.637  1.00  0.68           H  
ATOM    932 1HG2 VAL A  57      30.645  19.065  -5.524  1.00  0.68           H  
ATOM    933 2HG2 VAL A  57      28.921  18.829  -5.221  1.00  0.68           H  
ATOM    934 3HG2 VAL A  57      29.637  20.438  -5.012  1.00  0.68           H  
ATOM    935  N   VAL A  58      28.526  18.222  -0.629  1.00  0.70           N  
ATOM    936  CA  VAL A  58      28.692  17.821   0.751  1.00  0.70           C  
ATOM    937  C   VAL A  58      28.781  16.322   0.889  1.00  0.70           C  
ATOM    938  O   VAL A  58      28.021  15.577   0.265  1.00  0.70           O  
ATOM    939  CB  VAL A  58      27.524  18.334   1.602  1.00  0.70           C  
ATOM    940  CG1 VAL A  58      27.639  17.883   3.044  1.00  0.70           C  
ATOM    941  CG2 VAL A  58      27.467  19.826   1.549  1.00  0.70           C  
ATOM    942  H   VAL A  58      27.822  17.764  -1.210  1.00  0.70           H  
ATOM    943  HA  VAL A  58      29.622  18.252   1.130  1.00  0.70           H  
ATOM    944  HB  VAL A  58      26.643  17.941   1.215  1.00  0.70           H  
ATOM    945 1HG1 VAL A  58      26.782  18.258   3.605  1.00  0.70           H  
ATOM    946 2HG1 VAL A  58      27.647  16.801   3.097  1.00  0.70           H  
ATOM    947 3HG1 VAL A  58      28.559  18.279   3.476  1.00  0.70           H  
ATOM    948 1HG2 VAL A  58      26.642  20.158   2.144  1.00  0.70           H  
ATOM    949 2HG2 VAL A  58      28.394  20.245   1.947  1.00  0.70           H  
ATOM    950 3HG2 VAL A  58      27.329  20.145   0.527  1.00  0.70           H  
ATOM    951  N   GLY A  59      29.703  15.852   1.707  1.00  0.71           N  
ATOM    952  CA  GLY A  59      29.750  14.424   1.934  1.00  0.71           C  
ATOM    953  C   GLY A  59      30.848  13.688   1.192  1.00  0.71           C  
ATOM    954  O   GLY A  59      31.940  14.210   0.981  1.00  0.71           O  
ATOM    955  H   GLY A  59      30.352  16.482   2.173  1.00  0.71           H  
ATOM    956 1HA  GLY A  59      29.851  14.242   3.001  1.00  0.71           H  
ATOM    957 2HA  GLY A  59      28.794  13.987   1.671  1.00  0.71           H  
ATOM    958  N   LEU A  60      30.524  12.453   0.860  1.00  0.72           N  
ATOM    959  CA  LEU A  60      31.399  11.386   0.394  1.00  0.72           C  
ATOM    960  C   LEU A  60      32.272  10.958   1.567  1.00  0.72           C  
ATOM    961  O   LEU A  60      33.463  10.665   1.450  1.00  0.72           O  
ATOM    962  CB  LEU A  60      32.200  11.841  -0.805  1.00  0.72           C  
ATOM    963  CG  LEU A  60      31.355  12.388  -1.967  1.00  0.72           C  
ATOM    964  CD1 LEU A  60      32.265  12.806  -2.995  1.00  0.72           C  
ATOM    965  CD2 LEU A  60      30.438  11.344  -2.475  1.00  0.72           C  
ATOM    966  H   LEU A  60      29.572  12.202   1.044  1.00  0.72           H  
ATOM    967  HA  LEU A  60      30.787  10.536   0.092  1.00  0.72           H  
ATOM    968 1HB  LEU A  60      32.943  12.584  -0.514  1.00  0.72           H  
ATOM    969 2HB  LEU A  60      32.724  10.992  -1.190  1.00  0.72           H  
ATOM    970  HG  LEU A  60      30.780  13.252  -1.642  1.00  0.72           H  
ATOM    971 1HD1 LEU A  60      31.733  13.209  -3.843  1.00  0.72           H  
ATOM    972 2HD1 LEU A  60      32.913  13.570  -2.567  1.00  0.72           H  
ATOM    973 3HD1 LEU A  60      32.865  11.949  -3.318  1.00  0.72           H  
ATOM    974 1HD2 LEU A  60      29.854  11.725  -3.315  1.00  0.72           H  
ATOM    975 2HD2 LEU A  60      31.059  10.531  -2.802  1.00  0.72           H  
ATOM    976 3HD2 LEU A  60      29.765  11.019  -1.682  1.00  0.72           H  
ATOM    977  N   HIS A  61      31.602  10.913   2.716  1.00  0.73           N  
ATOM    978  CA  HIS A  61      32.176  10.508   3.997  1.00  0.73           C  
ATOM    979  C   HIS A  61      31.506   9.231   4.492  1.00  0.73           C  
ATOM    980  O   HIS A  61      30.419   8.851   4.036  1.00  0.73           O  
ATOM    981  CB  HIS A  61      32.046  11.611   5.083  1.00  0.73           C  
ATOM    982  CG  HIS A  61      32.921  12.914   4.927  1.00  0.73           C  
ATOM    983  ND1 HIS A  61      34.082  13.142   5.651  1.00  0.73           N  
ATOM    984  CD2 HIS A  61      32.768  13.998   4.157  1.00  0.73           C  
ATOM    985  CE1 HIS A  61      34.590  14.314   5.305  1.00  0.73           C  
ATOM    986  NE2 HIS A  61      33.809  14.844   4.404  1.00  0.73           N  
ATOM    987  H   HIS A  61      30.611  11.153   2.667  1.00  0.73           H  
ATOM    988  HA  HIS A  61      33.225  10.292   3.875  1.00  0.73           H  
ATOM    989 1HB  HIS A  61      31.006  11.919   5.153  1.00  0.73           H  
ATOM    990 2HB  HIS A  61      32.305  11.169   6.039  1.00  0.73           H  
ATOM    991  HD2 HIS A  61      32.004  14.186   3.488  1.00  0.73           H  
ATOM    992  HE1 HIS A  61      35.503  14.761   5.696  1.00  0.73           H  
ATOM    993  HE2 HIS A  61      33.933  15.759   3.924  1.00  0.73           H  
ATOM    994  N   TYR A  62      32.175   8.542   5.406  1.00  0.73           N  
ATOM    995  CA  TYR A  62      31.592   7.342   6.012  1.00  0.73           C  
ATOM    996  C   TYR A  62      32.080   7.096   7.423  1.00  0.73           C  
ATOM    997  O   TYR A  62      33.164   7.520   7.807  1.00  0.73           O  
ATOM    998  CB  TYR A  62      31.860   6.118   5.124  1.00  0.73           C  
ATOM    999  CG  TYR A  62      33.305   5.769   4.879  1.00  0.73           C  
ATOM   1000  CD1 TYR A  62      33.912   4.786   5.613  1.00  0.73           C  
ATOM   1001  CD2 TYR A  62      34.031   6.458   3.898  1.00  0.73           C  
ATOM   1002  CE1 TYR A  62      35.232   4.466   5.368  1.00  0.73           C  
ATOM   1003  CE2 TYR A  62      35.348   6.144   3.670  1.00  0.73           C  
ATOM   1004  CZ  TYR A  62      35.943   5.146   4.406  1.00  0.73           C  
ATOM   1005  OH  TYR A  62      37.262   4.868   4.237  1.00  0.73           O  
ATOM   1006  H   TYR A  62      33.091   8.897   5.691  1.00  0.73           H  
ATOM   1007  HA  TYR A  62      30.511   7.484   6.069  1.00  0.73           H  
ATOM   1008 1HB  TYR A  62      31.375   5.244   5.561  1.00  0.73           H  
ATOM   1009 2HB  TYR A  62      31.429   6.265   4.201  1.00  0.73           H  
ATOM   1010  HD1 TYR A  62      33.348   4.258   6.386  1.00  0.73           H  
ATOM   1011  HD2 TYR A  62      33.560   7.251   3.321  1.00  0.73           H  
ATOM   1012  HE1 TYR A  62      35.723   3.691   5.945  1.00  0.73           H  
ATOM   1013  HE2 TYR A  62      35.923   6.689   2.922  1.00  0.73           H  
ATOM   1014  HH  TYR A  62      37.486   4.048   4.747  1.00  0.73           H  
ATOM   1015  N   GLN A  63      31.285   6.374   8.196  1.00  0.73           N  
ATOM   1016  CA  GLN A  63      31.698   6.027   9.551  1.00  0.73           C  
ATOM   1017  C   GLN A  63      32.290   4.627   9.503  1.00  0.73           C  
ATOM   1018  O   GLN A  63      31.806   3.785   8.742  1.00  0.73           O  
ATOM   1019  CB  GLN A  63      30.490   6.032  10.492  1.00  0.73           C  
ATOM   1020  CG  GLN A  63      29.647   7.332  10.620  1.00  0.73           C  
ATOM   1021  CD  GLN A  63      30.205   8.540  11.360  1.00  0.73           C  
ATOM   1022  OE1 GLN A  63      30.452   8.516  12.581  1.00  0.73           O  
ATOM   1023  NE2 GLN A  63      30.379   9.616  10.629  1.00  0.73           N  
ATOM   1024  H   GLN A  63      30.395   6.055   7.837  1.00  0.73           H  
ATOM   1025  HA  GLN A  63      32.457   6.720   9.905  1.00  0.73           H  
ATOM   1026 1HB  GLN A  63      29.791   5.291  10.158  1.00  0.73           H  
ATOM   1027 2HB  GLN A  63      30.814   5.739  11.494  1.00  0.73           H  
ATOM   1028 1HG  GLN A  63      29.353   7.655   9.622  1.00  0.73           H  
ATOM   1029 2HG  GLN A  63      28.766   7.041  11.185  1.00  0.73           H  
ATOM   1030 1HE2 GLN A  63      30.720  10.456  11.053  1.00  0.73           H  
ATOM   1031 2HE2 GLN A  63      30.166   9.610   9.649  1.00  0.73           H  
ATOM   1032  N   LEU A  64      33.275   4.354  10.347  1.00  0.72           N  
ATOM   1033  CA  LEU A  64      33.856   3.024  10.410  1.00  0.72           C  
ATOM   1034  C   LEU A  64      33.424   2.261  11.668  1.00  0.72           C  
ATOM   1035  O   LEU A  64      33.016   2.869  12.666  1.00  0.72           O  
ATOM   1036  CB  LEU A  64      35.384   3.101  10.342  1.00  0.72           C  
ATOM   1037  CG  LEU A  64      35.928   3.358   8.970  1.00  0.72           C  
ATOM   1038  CD1 LEU A  64      35.968   4.831   8.743  1.00  0.72           C  
ATOM   1039  CD2 LEU A  64      37.287   2.728   8.822  1.00  0.72           C  
ATOM   1040  H   LEU A  64      33.671   5.107  10.909  1.00  0.72           H  
ATOM   1041  HA  LEU A  64      33.520   2.503   9.523  1.00  0.72           H  
ATOM   1042 1HB  LEU A  64      35.705   3.932  10.975  1.00  0.72           H  
ATOM   1043 2HB  LEU A  64      35.828   2.194  10.735  1.00  0.72           H  
ATOM   1044  HG  LEU A  64      35.259   2.927   8.234  1.00  0.72           H  
ATOM   1045 1HD1 LEU A  64      36.350   5.002   7.771  1.00  0.72           H  
ATOM   1046 2HD1 LEU A  64      34.978   5.266   8.830  1.00  0.72           H  
ATOM   1047 3HD1 LEU A  64      36.627   5.296   9.476  1.00  0.72           H  
ATOM   1048 1HD2 LEU A  64      37.675   2.912   7.813  1.00  0.72           H  
ATOM   1049 2HD2 LEU A  64      37.976   3.157   9.551  1.00  0.72           H  
ATOM   1050 3HD2 LEU A  64      37.210   1.657   8.986  1.00  0.72           H  
ATOM   1051  N   PRO A  65      33.465   0.919  11.647  1.00  0.72           N  
ATOM   1052  CA  PRO A  65      33.185   0.068  12.775  1.00  0.72           C  
ATOM   1053  C   PRO A  65      34.027   0.509  13.959  1.00  0.72           C  
ATOM   1054  O   PRO A  65      35.176   0.910  13.786  1.00  0.72           O  
ATOM   1055  CB  PRO A  65      33.613  -1.311  12.270  1.00  0.72           C  
ATOM   1056  CG  PRO A  65      33.419  -1.236  10.778  1.00  0.72           C  
ATOM   1057  CD  PRO A  65      33.786   0.175  10.403  1.00  0.72           C  
ATOM   1058  HA  PRO A  65      32.106   0.093  12.975  1.00  0.72           H  
ATOM   1059 1HB  PRO A  65      34.656  -1.513  12.561  1.00  0.72           H  
ATOM   1060 2HB  PRO A  65      32.991  -2.089  12.735  1.00  0.72           H  
ATOM   1061 1HG  PRO A  65      34.046  -1.986  10.272  1.00  0.72           H  
ATOM   1062 2HG  PRO A  65      32.375  -1.479  10.517  1.00  0.72           H  
ATOM   1063 1HD  PRO A  65      34.843   0.238  10.129  1.00  0.72           H  
ATOM   1064 2HD  PRO A  65      33.119   0.456   9.589  1.00  0.72           H  
ATOM   1065  N   PRO A  66      33.485   0.397  15.167  1.00  0.72           N  
ATOM   1066  CA  PRO A  66      32.197  -0.145  15.577  1.00  0.72           C  
ATOM   1067  C   PRO A  66      31.012   0.820  15.456  1.00  0.72           C  
ATOM   1068  O   PRO A  66      29.947   0.546  16.001  1.00  0.72           O  
ATOM   1069  CB  PRO A  66      32.480  -0.486  17.039  1.00  0.72           C  
ATOM   1070  CG  PRO A  66      33.430   0.599  17.487  1.00  0.72           C  
ATOM   1071  CD  PRO A  66      34.307   0.873  16.276  1.00  0.72           C  
ATOM   1072  HA  PRO A  66      31.996  -1.069  15.016  1.00  0.72           H  
ATOM   1073 1HB  PRO A  66      31.540  -0.487  17.615  1.00  0.72           H  
ATOM   1074 2HB  PRO A  66      32.909  -1.496  17.118  1.00  0.72           H  
ATOM   1075 1HG  PRO A  66      32.862   1.473  17.806  1.00  0.72           H  
ATOM   1076 2HG  PRO A  66      34.008   0.267  18.361  1.00  0.72           H  
ATOM   1077 1HD  PRO A  66      34.482   1.950  16.165  1.00  0.72           H  
ATOM   1078 2HD  PRO A  66      35.246   0.307  16.324  1.00  0.72           H  
ATOM   1079  N   HIS A  67      31.198   1.958  14.777  1.00  0.70           N  
ATOM   1080  CA  HIS A  67      30.151   2.968  14.668  1.00  0.70           C  
ATOM   1081  C   HIS A  67      29.666   3.181  13.237  1.00  0.70           C  
ATOM   1082  O   HIS A  67      29.120   4.234  12.909  1.00  0.70           O  
ATOM   1083  CB  HIS A  67      30.646   4.281  15.245  1.00  0.70           C  
ATOM   1084  CG  HIS A  67      30.939   4.202  16.696  1.00  0.70           C  
ATOM   1085  ND1 HIS A  67      29.952   4.172  17.655  1.00  0.70           N  
ATOM   1086  CD2 HIS A  67      32.100   4.112  17.351  1.00  0.70           C  
ATOM   1087  CE1 HIS A  67      30.507   4.088  18.846  1.00  0.70           C  
ATOM   1088  NE2 HIS A  67      31.814   4.050  18.692  1.00  0.70           N  
ATOM   1089  H   HIS A  67      32.070   2.164  14.293  1.00  0.70           H  
ATOM   1090  HA  HIS A  67      29.287   2.653  15.252  1.00  0.70           H  
ATOM   1091 1HB  HIS A  67      31.563   4.582  14.726  1.00  0.70           H  
ATOM   1092 2HB  HIS A  67      29.904   5.063  15.080  1.00  0.70           H  
ATOM   1093  HD1 HIS A  67      28.962   4.196  17.496  1.00  0.70           H  
ATOM   1094  HD2 HIS A  67      33.118   4.076  17.008  1.00  0.70           H  
ATOM   1095  HE1 HIS A  67      29.889   4.061  19.742  1.00  0.70           H  
ATOM   1096  N   GLU A  68      29.870   2.194  12.382  1.00  0.69           N  
ATOM   1097  CA  GLU A  68      29.418   2.308  11.003  1.00  0.69           C  
ATOM   1098  C   GLU A  68      27.912   2.541  10.962  1.00  0.69           C  
ATOM   1099  O   GLU A  68      27.176   1.993  11.783  1.00  0.69           O  
ATOM   1100  CB  GLU A  68      29.796   1.065  10.216  1.00  0.69           C  
ATOM   1101  CG  GLU A  68      29.164  -0.223  10.725  1.00  0.69           C  
ATOM   1102  CD  GLU A  68      29.556  -1.434   9.913  1.00  0.69           C  
ATOM   1103  OE1 GLU A  68      30.076  -1.259   8.837  1.00  0.69           O  
ATOM   1104  OE2 GLU A  68      29.343  -2.530  10.373  1.00  0.69           O  
ATOM   1105  H   GLU A  68      30.332   1.358  12.700  1.00  0.69           H  
ATOM   1106  HA  GLU A  68      29.917   3.151  10.544  1.00  0.69           H  
ATOM   1107 1HB  GLU A  68      29.518   1.198   9.172  1.00  0.69           H  
ATOM   1108 2HB  GLU A  68      30.869   0.942  10.247  1.00  0.69           H  
ATOM   1109 1HG  GLU A  68      29.479  -0.378  11.760  1.00  0.69           H  
ATOM   1110 2HG  GLU A  68      28.081  -0.115  10.717  1.00  0.69           H  
ATOM   1111  N   GLN A  69      27.440   3.326   9.997  1.00  0.67           N  
ATOM   1112  CA  GLN A  69      26.006   3.600   9.912  1.00  0.67           C  
ATOM   1113  C   GLN A  69      25.515   3.725   8.497  1.00  0.67           C  
ATOM   1114  O   GLN A  69      26.253   4.191   7.625  1.00  0.67           O  
ATOM   1115  CB  GLN A  69      25.683   4.947  10.577  1.00  0.67           C  
ATOM   1116  CG  GLN A  69      26.244   6.169   9.828  1.00  0.67           C  
ATOM   1117  CD  GLN A  69      26.026   7.473  10.606  1.00  0.67           C  
ATOM   1118  OE1 GLN A  69      25.924   7.431  11.831  1.00  0.67           O  
ATOM   1119  NE2 GLN A  69      25.964   8.628   9.925  1.00  0.67           N  
ATOM   1120  H   GLN A  69      28.077   3.747   9.337  1.00  0.67           H  
ATOM   1121  HA  GLN A  69      25.458   2.790  10.392  1.00  0.67           H  
ATOM   1122 1HB  GLN A  69      24.603   5.071  10.638  1.00  0.67           H  
ATOM   1123 2HB  GLN A  69      26.078   4.957  11.594  1.00  0.67           H  
ATOM   1124 1HG  GLN A  69      27.297   6.023   9.645  1.00  0.67           H  
ATOM   1125 2HG  GLN A  69      25.710   6.256   8.876  1.00  0.67           H  
ATOM   1126 1HE2 GLN A  69      25.816   9.481  10.427  1.00  0.67           H  
ATOM   1127 2HE2 GLN A  69      26.052   8.680   8.913  1.00  0.67           H  
ATOM   1128  N   GLY A  70      24.249   3.389   8.286  1.00  0.65           N  
ATOM   1129  CA  GLY A  70      23.617   3.687   7.034  1.00  0.65           C  
ATOM   1130  C   GLY A  70      22.874   5.006   7.178  1.00  0.65           C  
ATOM   1131  O   GLY A  70      22.818   5.592   8.276  1.00  0.65           O  
ATOM   1132  H   GLY A  70      23.677   2.923   8.994  1.00  0.65           H  
ATOM   1133 1HA  GLY A  70      24.363   3.754   6.242  1.00  0.65           H  
ATOM   1134 2HA  GLY A  70      22.918   2.892   6.774  1.00  0.65           H  
ATOM   1135  N   VAL A  71      22.293   5.450   6.073  1.00  0.64           N  
ATOM   1136  CA  VAL A  71      21.538   6.694   6.025  1.00  0.64           C  
ATOM   1137  C   VAL A  71      20.413   6.705   4.994  1.00  0.64           C  
ATOM   1138  O   VAL A  71      20.546   6.142   3.909  1.00  0.64           O  
ATOM   1139  CB  VAL A  71      22.511   7.858   5.726  1.00  0.64           C  
ATOM   1140  CG1 VAL A  71      23.141   7.606   4.443  1.00  0.64           C  
ATOM   1141  CG2 VAL A  71      21.765   9.221   5.663  1.00  0.64           C  
ATOM   1142  H   VAL A  71      22.411   4.880   5.241  1.00  0.64           H  
ATOM   1143  HA  VAL A  71      21.110   6.844   7.007  1.00  0.64           H  
ATOM   1144  HB  VAL A  71      23.280   7.897   6.496  1.00  0.64           H  
ATOM   1145 1HG1 VAL A  71      23.810   8.396   4.215  1.00  0.64           H  
ATOM   1146 2HG1 VAL A  71      23.686   6.667   4.501  1.00  0.64           H  
ATOM   1147 3HG1 VAL A  71      22.373   7.547   3.681  1.00  0.64           H  
ATOM   1148 1HG2 VAL A  71      22.479  10.010   5.445  1.00  0.64           H  
ATOM   1149 2HG2 VAL A  71      21.027   9.207   4.885  1.00  0.64           H  
ATOM   1150 3HG2 VAL A  71      21.278   9.423   6.617  1.00  0.64           H  
ATOM   1151  N   ILE A  72      19.312   7.371   5.317  1.00  0.65           N  
ATOM   1152  CA  ILE A  72      18.260   7.584   4.333  1.00  0.65           C  
ATOM   1153  C   ILE A  72      18.206   9.080   4.020  1.00  0.65           C  
ATOM   1154  O   ILE A  72      18.101   9.897   4.936  1.00  0.65           O  
ATOM   1155  CB  ILE A  72      16.879   7.103   4.804  1.00  0.65           C  
ATOM   1156  CG1 ILE A  72      16.879   5.630   5.123  1.00  0.65           C  
ATOM   1157  CG2 ILE A  72      15.884   7.356   3.728  1.00  0.65           C  
ATOM   1158  CD1 ILE A  72      15.605   5.193   5.790  1.00  0.65           C  
ATOM   1159  H   ILE A  72      19.238   7.761   6.253  1.00  0.65           H  
ATOM   1160  HA  ILE A  72      18.507   7.049   3.430  1.00  0.65           H  
ATOM   1161  HB  ILE A  72      16.583   7.629   5.667  1.00  0.65           H  
ATOM   1162 1HG1 ILE A  72      17.003   5.072   4.209  1.00  0.65           H  
ATOM   1163 2HG1 ILE A  72      17.714   5.406   5.787  1.00  0.65           H  
ATOM   1164 1HG2 ILE A  72      14.922   7.015   4.078  1.00  0.65           H  
ATOM   1165 2HG2 ILE A  72      15.839   8.421   3.504  1.00  0.65           H  
ATOM   1166 3HG2 ILE A  72      16.165   6.807   2.824  1.00  0.65           H  
ATOM   1167 1HD1 ILE A  72      15.649   4.140   6.000  1.00  0.65           H  
ATOM   1168 2HD1 ILE A  72      15.477   5.745   6.725  1.00  0.65           H  
ATOM   1169 3HD1 ILE A  72      14.761   5.395   5.131  1.00  0.65           H  
ATOM   1170  N   ILE A  73      18.302   9.448   2.745  1.00  0.66           N  
ATOM   1171  CA  ILE A  73      18.301  10.869   2.369  1.00  0.66           C  
ATOM   1172  C   ILE A  73      17.059  11.251   1.583  1.00  0.66           C  
ATOM   1173  O   ILE A  73      16.731  10.595   0.590  1.00  0.66           O  
ATOM   1174  CB  ILE A  73      19.509  11.239   1.497  1.00  0.66           C  
ATOM   1175  CG1 ILE A  73      20.783  10.895   2.184  1.00  0.66           C  
ATOM   1176  CG2 ILE A  73      19.471  12.738   1.172  1.00  0.66           C  
ATOM   1177  CD1 ILE A  73      21.325   9.555   1.796  1.00  0.66           C  
ATOM   1178  H   ILE A  73      18.417   8.719   2.040  1.00  0.66           H  
ATOM   1179  HA  ILE A  73      18.327  11.473   3.274  1.00  0.66           H  
ATOM   1180  HB  ILE A  73      19.476  10.670   0.568  1.00  0.66           H  
ATOM   1181 1HG1 ILE A  73      21.527  11.650   1.950  1.00  0.66           H  
ATOM   1182 2HG1 ILE A  73      20.607  10.888   3.248  1.00  0.66           H  
ATOM   1183 1HG2 ILE A  73      20.324  13.004   0.552  1.00  0.66           H  
ATOM   1184 2HG2 ILE A  73      18.557  12.989   0.639  1.00  0.66           H  
ATOM   1185 3HG2 ILE A  73      19.508  13.296   2.105  1.00  0.66           H  
ATOM   1186 1HD1 ILE A  73      22.247   9.390   2.334  1.00  0.66           H  
ATOM   1187 2HD1 ILE A  73      20.608   8.770   2.044  1.00  0.66           H  
ATOM   1188 3HD1 ILE A  73      21.521   9.537   0.725  1.00  0.66           H  
ATOM   1189  N   TYR A  74      16.371  12.317   2.014  1.00  0.68           N  
ATOM   1190  CA  TYR A  74      15.158  12.757   1.327  1.00  0.68           C  
ATOM   1191  C   TYR A  74      15.123  14.278   1.182  1.00  0.68           C  
ATOM   1192  O   TYR A  74      15.792  15.004   1.917  1.00  0.68           O  
ATOM   1193  CB  TYR A  74      13.930  12.198   2.068  1.00  0.68           C  
ATOM   1194  CG  TYR A  74      13.611  12.710   3.473  1.00  0.68           C  
ATOM   1195  CD1 TYR A  74      12.673  13.718   3.652  1.00  0.68           C  
ATOM   1196  CD2 TYR A  74      14.254  12.152   4.583  1.00  0.68           C  
ATOM   1197  CE1 TYR A  74      12.349  14.157   4.931  1.00  0.68           C  
ATOM   1198  CE2 TYR A  74      13.931  12.599   5.863  1.00  0.68           C  
ATOM   1199  CZ  TYR A  74      12.975  13.587   6.040  1.00  0.68           C  
ATOM   1200  OH  TYR A  74      12.648  14.017   7.312  1.00  0.68           O  
ATOM   1201  H   TYR A  74      16.706  12.818   2.839  1.00  0.68           H  
ATOM   1202  HA  TYR A  74      15.160  12.338   0.319  1.00  0.68           H  
ATOM   1203 1HB  TYR A  74      13.042  12.335   1.448  1.00  0.68           H  
ATOM   1204 2HB  TYR A  74      14.073  11.138   2.175  1.00  0.68           H  
ATOM   1205  HD1 TYR A  74      12.174  14.151   2.785  1.00  0.68           H  
ATOM   1206  HD2 TYR A  74      15.000  11.363   4.452  1.00  0.68           H  
ATOM   1207  HE1 TYR A  74      11.602  14.937   5.069  1.00  0.68           H  
ATOM   1208  HE2 TYR A  74      14.416  12.173   6.727  1.00  0.68           H  
ATOM   1209  HH  TYR A  74      12.157  14.842   7.254  1.00  0.68           H  
ATOM   1210  N   VAL A  75      14.360  14.768   0.203  1.00  0.70           N  
ATOM   1211  CA  VAL A  75      14.332  16.206  -0.077  1.00  0.70           C  
ATOM   1212  C   VAL A  75      12.942  16.830  -0.169  1.00  0.70           C  
ATOM   1213  O   VAL A  75      12.329  16.766  -1.229  1.00  0.70           O  
ATOM   1214  CB  VAL A  75      15.035  16.458  -1.426  1.00  0.70           C  
ATOM   1215  CG1 VAL A  75      15.095  17.907  -1.737  1.00  0.70           C  
ATOM   1216  CG2 VAL A  75      16.380  15.886  -1.394  1.00  0.70           C  
ATOM   1217  H   VAL A  75      13.815  14.134  -0.370  1.00  0.70           H  
ATOM   1218  HA  VAL A  75      14.903  16.718   0.693  1.00  0.70           H  
ATOM   1219  HB  VAL A  75      14.458  15.985  -2.225  1.00  0.70           H  
ATOM   1220 1HG1 VAL A  75      15.579  18.057  -2.702  1.00  0.70           H  
ATOM   1221 2HG1 VAL A  75      14.085  18.294  -1.779  1.00  0.70           H  
ATOM   1222 3HG1 VAL A  75      15.659  18.429  -0.970  1.00  0.70           H  
ATOM   1223 1HG2 VAL A  75      16.811  16.081  -2.336  1.00  0.70           H  
ATOM   1224 2HG2 VAL A  75      16.944  16.364  -0.624  1.00  0.70           H  
ATOM   1225 3HG2 VAL A  75      16.353  14.816  -1.220  1.00  0.70           H  
ATOM   1226  N   PRO A  76      12.376  17.362   0.926  1.00  0.70           N  
ATOM   1227  CA  PRO A  76      11.123  18.093   0.956  1.00  0.70           C  
ATOM   1228  C   PRO A  76      11.123  19.339   0.075  1.00  0.70           C  
ATOM   1229  O   PRO A  76      10.055  19.810  -0.308  1.00  0.70           O  
ATOM   1230  CB  PRO A  76      10.963  18.437   2.431  1.00  0.70           C  
ATOM   1231  CG  PRO A  76      11.755  17.392   3.128  1.00  0.70           C  
ATOM   1232  CD  PRO A  76      12.962  17.169   2.236  1.00  0.70           C  
ATOM   1233  HA  PRO A  76      10.318  17.411   0.635  1.00  0.70           H  
ATOM   1234 1HB  PRO A  76      11.340  19.457   2.617  1.00  0.70           H  
ATOM   1235 2HB  PRO A  76       9.901  18.429   2.708  1.00  0.70           H  
ATOM   1236 1HG  PRO A  76      11.977  17.714   4.122  1.00  0.70           H  
ATOM   1237 2HG  PRO A  76      11.143  16.488   3.227  1.00  0.70           H  
ATOM   1238 1HD  PRO A  76      13.717  17.932   2.428  1.00  0.70           H  
ATOM   1239 2HD  PRO A  76      13.350  16.169   2.368  1.00  0.70           H  
ATOM   1240  N   LYS A  77      12.308  19.890  -0.242  1.00  0.69           N  
ATOM   1241  CA  LYS A  77      12.351  21.067  -1.116  1.00  0.69           C  
ATOM   1242  C   LYS A  77      13.551  21.059  -2.053  1.00  0.69           C  
ATOM   1243  O   LYS A  77      14.697  20.908  -1.623  1.00  0.69           O  
ATOM   1244  CB  LYS A  77      12.358  22.358  -0.306  1.00  0.69           C  
ATOM   1245  CG  LYS A  77      12.357  23.624  -1.149  1.00  0.69           C  
ATOM   1246  CD  LYS A  77      12.266  24.879  -0.295  1.00  0.69           C  
ATOM   1247  CE  LYS A  77      12.336  26.128  -1.158  1.00  0.69           C  
ATOM   1248  NZ  LYS A  77      12.234  27.372  -0.347  1.00  0.69           N  
ATOM   1249  H   LYS A  77      13.188  19.521   0.126  1.00  0.69           H  
ATOM   1250  HA  LYS A  77      11.456  21.065  -1.738  1.00  0.69           H  
ATOM   1251 1HB  LYS A  77      11.495  22.382   0.359  1.00  0.69           H  
ATOM   1252 2HB  LYS A  77      13.243  22.390   0.300  1.00  0.69           H  
ATOM   1253 1HG  LYS A  77      13.287  23.673  -1.724  1.00  0.69           H  
ATOM   1254 2HG  LYS A  77      11.520  23.593  -1.852  1.00  0.69           H  
ATOM   1255 1HD  LYS A  77      11.330  24.877   0.265  1.00  0.69           H  
ATOM   1256 2HD  LYS A  77      13.094  24.898   0.409  1.00  0.69           H  
ATOM   1257 1HE  LYS A  77      13.290  26.132  -1.693  1.00  0.69           H  
ATOM   1258 2HE  LYS A  77      11.525  26.109  -1.884  1.00  0.69           H  
ATOM   1259 1HZ  LYS A  77      12.294  28.173  -0.958  1.00  0.69           H  
ATOM   1260 2HZ  LYS A  77      11.354  27.387   0.145  1.00  0.69           H  
ATOM   1261 3HZ  LYS A  77      12.994  27.399   0.319  1.00  0.69           H  
ATOM   1262  N   GLY A  78      13.289  21.295  -3.333  1.00  0.68           N  
ATOM   1263  CA  GLY A  78      14.336  21.375  -4.342  1.00  0.68           C  
ATOM   1264  C   GLY A  78      14.763  20.016  -4.887  1.00  0.68           C  
ATOM   1265  O   GLY A  78      14.052  19.012  -4.759  1.00  0.68           O  
ATOM   1266  H   GLY A  78      12.319  21.417  -3.625  1.00  0.68           H  
ATOM   1267 1HA  GLY A  78      13.980  21.993  -5.168  1.00  0.68           H  
ATOM   1268 2HA  GLY A  78      15.197  21.893  -3.924  1.00  0.68           H  
ATOM   1269  N   LYS A  79      15.922  20.007  -5.540  1.00  0.66           N  
ATOM   1270  CA  LYS A  79      16.436  18.844  -6.263  1.00  0.66           C  
ATOM   1271  C   LYS A  79      17.922  18.624  -6.016  1.00  0.66           C  
ATOM   1272  O   LYS A  79      18.700  19.561  -6.168  1.00  0.66           O  
ATOM   1273  CB  LYS A  79      16.245  19.078  -7.744  1.00  0.66           C  
ATOM   1274  CG  LYS A  79      16.656  17.971  -8.616  1.00  0.66           C  
ATOM   1275  CD  LYS A  79      16.658  18.406 -10.081  1.00  0.66           C  
ATOM   1276  CE  LYS A  79      15.249  18.505 -10.620  1.00  0.66           C  
ATOM   1277  NZ  LYS A  79      15.222  18.877 -12.042  1.00  0.66           N  
ATOM   1278  H   LYS A  79      16.458  20.865  -5.568  1.00  0.66           H  
ATOM   1279  HA  LYS A  79      15.891  17.962  -5.942  1.00  0.66           H  
ATOM   1280 1HB  LYS A  79      15.196  19.308  -7.952  1.00  0.66           H  
ATOM   1281 2HB  LYS A  79      16.828  19.927  -8.038  1.00  0.66           H  
ATOM   1282 1HG  LYS A  79      17.607  17.622  -8.303  1.00  0.66           H  
ATOM   1283 2HG  LYS A  79      15.934  17.166  -8.489  1.00  0.66           H  
ATOM   1284 1HD  LYS A  79      17.125  19.392 -10.154  1.00  0.66           H  
ATOM   1285 2HD  LYS A  79      17.231  17.707 -10.684  1.00  0.66           H  
ATOM   1286 1HE  LYS A  79      14.763  17.539 -10.506  1.00  0.66           H  
ATOM   1287 2HE  LYS A  79      14.699  19.256 -10.049  1.00  0.66           H  
ATOM   1288 1HZ  LYS A  79      14.264  18.926 -12.350  1.00  0.66           H  
ATOM   1289 2HZ  LYS A  79      15.660  19.779 -12.152  1.00  0.66           H  
ATOM   1290 3HZ  LYS A  79      15.716  18.187 -12.579  1.00  0.66           H  
ATOM   1291  N   ILE A  80      18.321  17.400  -5.657  1.00  0.64           N  
ATOM   1292  CA  ILE A  80      19.745  17.163  -5.396  1.00  0.64           C  
ATOM   1293  C   ILE A  80      20.236  15.935  -6.130  1.00  0.64           C  
ATOM   1294  O   ILE A  80      19.458  15.016  -6.386  1.00  0.64           O  
ATOM   1295  CB  ILE A  80      19.994  16.853  -3.918  1.00  0.64           C  
ATOM   1296  CG1 ILE A  80      19.396  15.541  -3.550  1.00  0.64           C  
ATOM   1297  CG2 ILE A  80      19.346  17.870  -3.115  1.00  0.64           C  
ATOM   1298  CD1 ILE A  80      19.758  15.108  -2.136  1.00  0.64           C  
ATOM   1299  H   ILE A  80      17.626  16.658  -5.571  1.00  0.64           H  
ATOM   1300  HA  ILE A  80      20.327  18.029  -5.703  1.00  0.64           H  
ATOM   1301  HB  ILE A  80      21.066  16.823  -3.709  1.00  0.64           H  
ATOM   1302 1HG1 ILE A  80      18.346  15.609  -3.681  1.00  0.64           H  
ATOM   1303 2HG1 ILE A  80      19.766  14.776  -4.234  1.00  0.64           H  
ATOM   1304 1HG2 ILE A  80      19.502  17.635  -2.111  1.00  0.64           H  
ATOM   1305 2HG2 ILE A  80      19.778  18.811  -3.353  1.00  0.64           H  
ATOM   1306 3HG2 ILE A  80      18.278  17.896  -3.308  1.00  0.64           H  
ATOM   1307 1HD1 ILE A  80      19.311  14.159  -1.916  1.00  0.64           H  
ATOM   1308 2HD1 ILE A  80      20.840  15.027  -2.046  1.00  0.64           H  
ATOM   1309 3HD1 ILE A  80      19.394  15.842  -1.428  1.00  0.64           H  
ATOM   1310  N   LEU A  81      21.538  15.838  -6.366  1.00  0.62           N  
ATOM   1311  CA  LEU A  81      22.035  14.563  -6.855  1.00  0.62           C  
ATOM   1312  C   LEU A  81      22.655  13.828  -5.680  1.00  0.62           C  
ATOM   1313  O   LEU A  81      23.599  14.339  -5.077  1.00  0.62           O  
ATOM   1314  CB  LEU A  81      23.097  14.697  -7.943  1.00  0.62           C  
ATOM   1315  CG  LEU A  81      23.605  13.316  -8.403  1.00  0.62           C  
ATOM   1316  CD1 LEU A  81      22.450  12.616  -9.040  1.00  0.62           C  
ATOM   1317  CD2 LEU A  81      24.728  13.431  -9.353  1.00  0.62           C  
ATOM   1318  H   LEU A  81      22.165  16.623  -6.186  1.00  0.62           H  
ATOM   1319  HA  LEU A  81      21.211  13.968  -7.240  1.00  0.62           H  
ATOM   1320 1HB  LEU A  81      22.682  15.200  -8.799  1.00  0.62           H  
ATOM   1321 2HB  LEU A  81      23.939  15.277  -7.561  1.00  0.62           H  
ATOM   1322  HG  LEU A  81      23.926  12.740  -7.533  1.00  0.62           H  
ATOM   1323 1HD1 LEU A  81      22.725  11.627  -9.364  1.00  0.62           H  
ATOM   1324 2HD1 LEU A  81      21.660  12.552  -8.322  1.00  0.62           H  
ATOM   1325 3HD1 LEU A  81      22.122  13.190  -9.895  1.00  0.62           H  
ATOM   1326 1HD2 LEU A  81      25.049  12.435  -9.662  1.00  0.62           H  
ATOM   1327 2HD2 LEU A  81      24.384  13.982 -10.216  1.00  0.62           H  
ATOM   1328 3HD2 LEU A  81      25.550  13.939  -8.887  1.00  0.62           H  
ATOM   1329  N   ALA A  82      22.111  12.664  -5.325  1.00  0.62           N  
ATOM   1330  CA  ALA A  82      22.644  11.899  -4.203  1.00  0.62           C  
ATOM   1331  C   ALA A  82      23.529  10.788  -4.735  1.00  0.62           C  
ATOM   1332  O   ALA A  82      23.185  10.127  -5.721  1.00  0.62           O  
ATOM   1333  CB  ALA A  82      21.529  11.342  -3.347  1.00  0.62           C  
ATOM   1334  H   ALA A  82      21.323  12.289  -5.853  1.00  0.62           H  
ATOM   1335  HA  ALA A  82      23.261  12.556  -3.590  1.00  0.62           H  
ATOM   1336 1HB  ALA A  82      21.953  10.785  -2.512  1.00  0.62           H  
ATOM   1337 2HB  ALA A  82      20.925  12.164  -2.967  1.00  0.62           H  
ATOM   1338 3HB  ALA A  82      20.907  10.683  -3.944  1.00  0.62           H  
ATOM   1339  N   VAL A  83      24.659  10.571  -4.065  1.00  0.63           N  
ATOM   1340  CA  VAL A  83      25.637   9.562  -4.467  1.00  0.63           C  
ATOM   1341  C   VAL A  83      26.036   8.604  -3.344  1.00  0.63           C  
ATOM   1342  O   VAL A  83      26.253   9.016  -2.195  1.00  0.63           O  
ATOM   1343  CB  VAL A  83      26.892  10.254  -5.034  1.00  0.63           C  
ATOM   1344  CG1 VAL A  83      27.904   9.246  -5.433  1.00  0.63           C  
ATOM   1345  CG2 VAL A  83      26.479  11.088  -6.231  1.00  0.63           C  
ATOM   1346  H   VAL A  83      24.874  11.160  -3.262  1.00  0.63           H  
ATOM   1347  HA  VAL A  83      25.198   8.969  -5.267  1.00  0.63           H  
ATOM   1348  HB  VAL A  83      27.336  10.889  -4.267  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  83      28.756   9.759  -5.817  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  83      28.184   8.657  -4.595  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  83      27.482   8.604  -6.194  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  83      27.328  11.579  -6.647  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  83      26.046  10.444  -6.969  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  83      25.755  11.830  -5.933  1.00  0.63           H  
ATOM   1355  N   ALA A  84      26.116   7.310  -3.683  1.00  0.65           N  
ATOM   1356  CA  ALA A  84      26.549   6.295  -2.717  1.00  0.65           C  
ATOM   1357  C   ALA A  84      27.705   5.470  -3.290  1.00  0.65           C  
ATOM   1358  O   ALA A  84      27.622   4.977  -4.418  1.00  0.65           O  
ATOM   1359  CB  ALA A  84      25.404   5.405  -2.357  1.00  0.65           C  
ATOM   1360  H   ALA A  84      25.904   7.053  -4.649  1.00  0.65           H  
ATOM   1361  HA  ALA A  84      26.899   6.801  -1.821  1.00  0.65           H  
ATOM   1362 1HB  ALA A  84      25.739   4.679  -1.621  1.00  0.65           H  
ATOM   1363 2HB  ALA A  84      24.610   5.997  -1.950  1.00  0.65           H  
ATOM   1364 3HB  ALA A  84      25.054   4.904  -3.225  1.00  0.65           H  
ATOM   1365  N   ILE A  85      28.792   5.337  -2.504  1.00  0.68           N  
ATOM   1366  CA  ILE A  85      30.033   4.672  -2.959  1.00  0.68           C  
ATOM   1367  C   ILE A  85      30.423   3.488  -2.096  1.00  0.68           C  
ATOM   1368  O   ILE A  85      30.513   3.596  -0.878  1.00  0.68           O  
ATOM   1369  CB  ILE A  85      31.208   5.638  -2.908  1.00  0.68           C  
ATOM   1370  CG1 ILE A  85      30.853   6.870  -3.646  1.00  0.68           C  
ATOM   1371  CG2 ILE A  85      32.462   4.971  -3.546  1.00  0.68           C  
ATOM   1372  CD1 ILE A  85      30.185   7.904  -2.759  1.00  0.68           C  
ATOM   1373  H   ILE A  85      28.761   5.760  -1.574  1.00  0.68           H  
ATOM   1374  HA  ILE A  85      29.890   4.318  -3.978  1.00  0.68           H  
ATOM   1375  HB  ILE A  85      31.421   5.899  -1.903  1.00  0.68           H  
ATOM   1376 1HG1 ILE A  85      31.751   7.286  -4.065  1.00  0.68           H  
ATOM   1377 2HG1 ILE A  85      30.180   6.639  -4.435  1.00  0.68           H  
ATOM   1378 1HG2 ILE A  85      33.301   5.655  -3.527  1.00  0.68           H  
ATOM   1379 2HG2 ILE A  85      32.731   4.071  -2.996  1.00  0.68           H  
ATOM   1380 3HG2 ILE A  85      32.241   4.704  -4.583  1.00  0.68           H  
ATOM   1381 1HD1 ILE A  85      29.963   8.755  -3.354  1.00  0.68           H  
ATOM   1382 2HD1 ILE A  85      29.274   7.521  -2.344  1.00  0.68           H  
ATOM   1383 3HD1 ILE A  85      30.823   8.189  -1.945  1.00  0.68           H  
ATOM   1384  N   ASN A  86      30.676   2.348  -2.701  1.00  0.71           N  
ATOM   1385  CA  ASN A  86      31.021   1.184  -1.891  1.00  0.71           C  
ATOM   1386  C   ASN A  86      32.479   1.224  -1.416  1.00  0.71           C  
ATOM   1387  O   ASN A  86      33.417   1.147  -2.221  1.00  0.71           O  
ATOM   1388  CB  ASN A  86      30.724  -0.058  -2.660  1.00  0.71           C  
ATOM   1389  CG  ASN A  86      30.868  -1.309  -1.875  1.00  0.71           C  
ATOM   1390  OD1 ASN A  86      31.670  -1.497  -0.931  1.00  0.71           O  
ATOM   1391  ND2 ASN A  86      30.050  -2.230  -2.291  1.00  0.71           N  
ATOM   1392  H   ASN A  86      30.623   2.285  -3.722  1.00  0.71           H  
ATOM   1393  HA  ASN A  86      30.403   1.187  -0.993  1.00  0.71           H  
ATOM   1394 1HB  ASN A  86      29.728  -0.012  -3.071  1.00  0.71           H  
ATOM   1395 2HB  ASN A  86      31.401  -0.103  -3.511  1.00  0.71           H  
ATOM   1396 1HD2 ASN A  86      30.053  -3.145  -1.898  1.00  0.71           H  
ATOM   1397 2HD2 ASN A  86      29.429  -2.032  -3.050  1.00  0.71           H  
ATOM   1398  N   VAL A  87      32.668   1.363  -0.098  1.00  0.75           N  
ATOM   1399  CA  VAL A  87      33.997   1.495   0.496  1.00  0.75           C  
ATOM   1400  C   VAL A  87      34.323   0.328   1.426  1.00  0.75           C  
ATOM   1401  O   VAL A  87      35.145   0.468   2.345  1.00  0.75           O  
ATOM   1402  CB  VAL A  87      34.133   2.813   1.281  1.00  0.75           C  
ATOM   1403  CG1 VAL A  87      34.014   4.019   0.328  1.00  0.75           C  
ATOM   1404  CG2 VAL A  87      33.063   2.889   2.339  1.00  0.75           C  
ATOM   1405  H   VAL A  87      31.862   1.374   0.531  1.00  0.75           H  
ATOM   1406  HA  VAL A  87      34.724   1.513  -0.310  1.00  0.75           H  
ATOM   1407  HB  VAL A  87      35.118   2.848   1.750  1.00  0.75           H  
ATOM   1408 1HG1 VAL A  87      34.127   4.941   0.895  1.00  0.75           H  
ATOM   1409 2HG1 VAL A  87      34.794   3.962  -0.431  1.00  0.75           H  
ATOM   1410 3HG1 VAL A  87      33.037   4.010  -0.156  1.00  0.75           H  
ATOM   1411 1HG2 VAL A  87      33.159   3.804   2.887  1.00  0.75           H  
ATOM   1412 2HG2 VAL A  87      32.100   2.867   1.853  1.00  0.75           H  
ATOM   1413 3HG2 VAL A  87      33.151   2.042   3.019  1.00  0.75           H  
ATOM   1414  N   ARG A  88      33.663  -0.808   1.206  1.00  0.79           N  
ATOM   1415  CA  ARG A  88      33.932  -1.968   2.043  1.00  0.79           C  
ATOM   1416  C   ARG A  88      34.815  -2.979   1.285  1.00  0.79           C  
ATOM   1417  O   ARG A  88      34.503  -3.416   0.177  1.00  0.79           O  
ATOM   1418  CB  ARG A  88      32.628  -2.577   2.512  1.00  0.79           C  
ATOM   1419  CG  ARG A  88      32.765  -3.687   3.526  1.00  0.79           C  
ATOM   1420  CD  ARG A  88      31.446  -4.151   4.034  1.00  0.79           C  
ATOM   1421  NE  ARG A  88      31.624  -5.111   5.091  1.00  0.79           N  
ATOM   1422  CZ  ARG A  88      30.673  -5.775   5.741  1.00  0.79           C  
ATOM   1423  NH1 ARG A  88      29.392  -5.625   5.457  1.00  0.79           N  
ATOM   1424  NH2 ARG A  88      31.081  -6.583   6.684  1.00  0.79           N  
ATOM   1425  H   ARG A  88      32.983  -0.868   0.445  1.00  0.79           H  
ATOM   1426  HA  ARG A  88      34.471  -1.636   2.927  1.00  0.79           H  
ATOM   1427 1HB  ARG A  88      32.014  -1.798   2.955  1.00  0.79           H  
ATOM   1428 2HB  ARG A  88      32.085  -2.971   1.654  1.00  0.79           H  
ATOM   1429 1HG  ARG A  88      33.288  -4.537   3.086  1.00  0.79           H  
ATOM   1430 2HG  ARG A  88      33.336  -3.322   4.384  1.00  0.79           H  
ATOM   1431 1HD  ARG A  88      30.886  -3.304   4.431  1.00  0.79           H  
ATOM   1432 2HD  ARG A  88      30.885  -4.623   3.230  1.00  0.79           H  
ATOM   1433  HE  ARG A  88      32.585  -5.308   5.409  1.00  0.79           H  
ATOM   1434 1HH1 ARG A  88      29.108  -4.990   4.725  1.00  0.79           H  
ATOM   1435 2HH1 ARG A  88      28.698  -6.145   5.973  1.00  0.79           H  
ATOM   1436 1HH2 ARG A  88      32.106  -6.628   6.841  1.00  0.79           H  
ATOM   1437 2HH2 ARG A  88      30.432  -7.121   7.231  1.00  0.79           H  
ATOM   1438  N   LYS A  89      35.911  -3.362   1.919  1.00  0.83           N  
ATOM   1439  CA  LYS A  89      36.976  -4.202   1.365  1.00  0.83           C  
ATOM   1440  C   LYS A  89      36.568  -5.508   0.720  1.00  0.83           C  
ATOM   1441  O   LYS A  89      37.154  -5.916  -0.283  1.00  0.83           O  
ATOM   1442  CB  LYS A  89      37.971  -4.556   2.469  1.00  0.83           C  
ATOM   1443  CG  LYS A  89      39.143  -5.392   2.007  1.00  0.83           C  
ATOM   1444  CD  LYS A  89      40.116  -5.660   3.143  1.00  0.83           C  
ATOM   1445  CE  LYS A  89      41.274  -6.544   2.673  1.00  0.83           C  
ATOM   1446  NZ  LYS A  89      42.251  -6.822   3.765  1.00  0.83           N  
ATOM   1447  H   LYS A  89      36.028  -3.011   2.860  1.00  0.83           H  
ATOM   1448  HA  LYS A  89      37.486  -3.620   0.598  1.00  0.83           H  
ATOM   1449 1HB  LYS A  89      38.353  -3.665   2.946  1.00  0.83           H  
ATOM   1450 2HB  LYS A  89      37.458  -5.122   3.233  1.00  0.83           H  
ATOM   1451 1HG  LYS A  89      38.775  -6.346   1.624  1.00  0.83           H  
ATOM   1452 2HG  LYS A  89      39.664  -4.874   1.204  1.00  0.83           H  
ATOM   1453 1HD  LYS A  89      40.507  -4.714   3.523  1.00  0.83           H  
ATOM   1454 2HD  LYS A  89      39.589  -6.167   3.948  1.00  0.83           H  
ATOM   1455 1HE  LYS A  89      40.873  -7.489   2.310  1.00  0.83           H  
ATOM   1456 2HE  LYS A  89      41.793  -6.043   1.856  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  89      42.996  -7.406   3.409  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  89      42.639  -5.951   4.101  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  89      41.786  -7.298   4.524  1.00  0.83           H  
ATOM   1460  N   THR A  90      35.610  -6.192   1.317  1.00  0.86           N  
ATOM   1461  CA  THR A  90      35.240  -7.514   0.851  1.00  0.86           C  
ATOM   1462  C   THR A  90      33.988  -7.537  -0.018  1.00  0.86           C  
ATOM   1463  O   THR A  90      33.519  -8.611  -0.400  1.00  0.86           O  
ATOM   1464  CB  THR A  90      35.066  -8.444   2.060  1.00  0.86           C  
ATOM   1465  OG1 THR A  90      34.007  -7.959   2.897  1.00  0.86           O  
ATOM   1466  CG2 THR A  90      36.368  -8.464   2.874  1.00  0.86           C  
ATOM   1467  H   THR A  90      35.150  -5.795   2.122  1.00  0.86           H  
ATOM   1468  HA  THR A  90      36.061  -7.902   0.249  1.00  0.86           H  
ATOM   1469  HB  THR A  90      34.827  -9.452   1.722  1.00  0.86           H  
ATOM   1470  HG1 THR A  90      33.987  -8.462   3.719  1.00  0.86           H  
ATOM   1471 1HG2 THR A  90      36.250  -9.119   3.736  1.00  0.86           H  
ATOM   1472 2HG2 THR A  90      37.182  -8.830   2.247  1.00  0.86           H  
ATOM   1473 3HG2 THR A  90      36.599  -7.458   3.216  1.00  0.86           H  
ATOM   1474  N   SER A  91      33.402  -6.376  -0.289  1.00  0.87           N  
ATOM   1475  CA  SER A  91      32.195  -6.365  -1.094  1.00  0.87           C  
ATOM   1476  C   SER A  91      32.507  -6.604  -2.570  1.00  0.87           C  
ATOM   1477  O   SER A  91      33.429  -5.990  -3.107  1.00  0.87           O  
ATOM   1478  CB  SER A  91      31.472  -5.050  -0.973  1.00  0.87           C  
ATOM   1479  OG  SER A  91      30.359  -5.004  -1.840  1.00  0.87           O  
ATOM   1480  H   SER A  91      33.822  -5.495   0.018  1.00  0.87           H  
ATOM   1481  HA  SER A  91      31.559  -7.151  -0.700  1.00  0.87           H  
ATOM   1482 1HB  SER A  91      31.151  -4.894   0.055  1.00  0.87           H  
ATOM   1483 2HB  SER A  91      32.165  -4.241  -1.223  1.00  0.87           H  
ATOM   1484  HG  SER A  91      29.672  -5.530  -1.409  1.00  0.87           H  
ATOM   1485  N   PRO A  92      31.700  -7.392  -3.301  1.00  0.86           N  
ATOM   1486  CA  PRO A  92      31.842  -7.631  -4.724  1.00  0.86           C  
ATOM   1487  C   PRO A  92      31.637  -6.356  -5.535  1.00  0.86           C  
ATOM   1488  O   PRO A  92      32.012  -6.297  -6.707  1.00  0.86           O  
ATOM   1489  CB  PRO A  92      30.756  -8.675  -5.007  1.00  0.86           C  
ATOM   1490  CG  PRO A  92      29.743  -8.497  -3.905  1.00  0.86           C  
ATOM   1491  CD  PRO A  92      30.557  -8.110  -2.689  1.00  0.86           C  
ATOM   1492  HA  PRO A  92      32.842  -8.049  -4.915  1.00  0.86           H  
ATOM   1493 1HB  PRO A  92      30.322  -8.492  -6.003  1.00  0.86           H  
ATOM   1494 2HB  PRO A  92      31.198  -9.681  -5.028  1.00  0.86           H  
ATOM   1495 1HG  PRO A  92      29.015  -7.714  -4.195  1.00  0.86           H  
ATOM   1496 2HG  PRO A  92      29.169  -9.424  -3.762  1.00  0.86           H  
ATOM   1497 1HD  PRO A  92      29.929  -7.465  -2.079  1.00  0.86           H  
ATOM   1498 2HD  PRO A  92      30.911  -9.001  -2.140  1.00  0.86           H  
ATOM   1499  N   ASP A  93      31.017  -5.341  -4.916  1.00  0.85           N  
ATOM   1500  CA  ASP A  93      30.754  -4.085  -5.593  1.00  0.85           C  
ATOM   1501  C   ASP A  93      31.733  -2.968  -5.184  1.00  0.85           C  
ATOM   1502  O   ASP A  93      31.507  -1.797  -5.505  1.00  0.85           O  
ATOM   1503  CB  ASP A  93      29.297  -3.666  -5.344  1.00  0.85           C  
ATOM   1504  CG  ASP A  93      28.245  -4.586  -6.017  1.00  0.85           C  
ATOM   1505  OD1 ASP A  93      28.407  -4.940  -7.187  1.00  0.85           O  
ATOM   1506  OD2 ASP A  93      27.276  -4.915  -5.355  1.00  0.85           O  
ATOM   1507  H   ASP A  93      30.738  -5.405  -3.936  1.00  0.85           H  
ATOM   1508  HA  ASP A  93      30.875  -4.248  -6.659  1.00  0.85           H  
ATOM   1509 1HB  ASP A  93      29.104  -3.708  -4.284  1.00  0.85           H  
ATOM   1510 2HB  ASP A  93      29.143  -2.637  -5.665  1.00  0.85           H  
ATOM   1511  N   TYR A  94      32.819  -3.321  -4.489  1.00  0.81           N  
ATOM   1512  CA  TYR A  94      33.772  -2.307  -4.032  1.00  0.81           C  
ATOM   1513  C   TYR A  94      34.308  -1.399  -5.124  1.00  0.81           C  
ATOM   1514  O   TYR A  94      34.733  -1.851  -6.189  1.00  0.81           O  
ATOM   1515  CB  TYR A  94      34.948  -2.958  -3.310  1.00  0.81           C  
ATOM   1516  CG  TYR A  94      36.019  -1.974  -2.940  1.00  0.81           C  
ATOM   1517  CD1 TYR A  94      35.825  -1.069  -1.921  1.00  0.81           C  
ATOM   1518  CD2 TYR A  94      37.215  -1.992  -3.639  1.00  0.81           C  
ATOM   1519  CE1 TYR A  94      36.827  -0.178  -1.613  1.00  0.81           C  
ATOM   1520  CE2 TYR A  94      38.212  -1.112  -3.319  1.00  0.81           C  
ATOM   1521  CZ  TYR A  94      38.024  -0.211  -2.313  1.00  0.81           C  
ATOM   1522  OH  TYR A  94      39.034   0.654  -1.993  1.00  0.81           O  
ATOM   1523  H   TYR A  94      32.986  -4.296  -4.231  1.00  0.81           H  
ATOM   1524  HA  TYR A  94      33.264  -1.672  -3.311  1.00  0.81           H  
ATOM   1525 1HB  TYR A  94      34.591  -3.441  -2.397  1.00  0.81           H  
ATOM   1526 2HB  TYR A  94      35.386  -3.732  -3.938  1.00  0.81           H  
ATOM   1527  HD1 TYR A  94      34.882  -1.057  -1.372  1.00  0.81           H  
ATOM   1528  HD2 TYR A  94      37.362  -2.713  -4.441  1.00  0.81           H  
ATOM   1529  HE1 TYR A  94      36.691   0.545  -0.816  1.00  0.81           H  
ATOM   1530  HE2 TYR A  94      39.154  -1.128  -3.865  1.00  0.81           H  
ATOM   1531  HH  TYR A  94      38.787   1.179  -1.221  1.00  0.81           H  
ATOM   1532  N   GLY A  95      34.279  -0.093  -4.842  1.00  0.78           N  
ATOM   1533  CA  GLY A  95      34.775   0.941  -5.736  1.00  0.78           C  
ATOM   1534  C   GLY A  95      33.704   1.492  -6.673  1.00  0.78           C  
ATOM   1535  O   GLY A  95      33.910   2.507  -7.339  1.00  0.78           O  
ATOM   1536  H   GLY A  95      33.903   0.217  -3.944  1.00  0.78           H  
ATOM   1537 1HA  GLY A  95      35.167   1.753  -5.131  1.00  0.78           H  
ATOM   1538 2HA  GLY A  95      35.606   0.546  -6.317  1.00  0.78           H  
ATOM   1539  N   LYS A  96      32.549   0.837  -6.722  1.00  0.74           N  
ATOM   1540  CA  LYS A  96      31.471   1.280  -7.588  1.00  0.74           C  
ATOM   1541  C   LYS A  96      30.646   2.352  -6.914  1.00  0.74           C  
ATOM   1542  O   LYS A  96      30.583   2.425  -5.678  1.00  0.74           O  
ATOM   1543  CB  LYS A  96      30.528   0.130  -7.926  1.00  0.74           C  
ATOM   1544  CG  LYS A  96      31.123  -1.021  -8.724  1.00  0.74           C  
ATOM   1545  CD  LYS A  96      30.043  -2.076  -8.967  1.00  0.74           C  
ATOM   1546  CE  LYS A  96      30.567  -3.320  -9.658  1.00  0.74           C  
ATOM   1547  NZ  LYS A  96      29.494  -4.356  -9.783  1.00  0.74           N  
ATOM   1548  H   LYS A  96      32.409  -0.010  -6.168  1.00  0.74           H  
ATOM   1549  HA  LYS A  96      31.894   1.692  -8.504  1.00  0.74           H  
ATOM   1550 1HB  LYS A  96      30.132  -0.287  -7.001  1.00  0.74           H  
ATOM   1551 2HB  LYS A  96      29.679   0.518  -8.490  1.00  0.74           H  
ATOM   1552 1HG  LYS A  96      31.510  -0.657  -9.675  1.00  0.74           H  
ATOM   1553 2HG  LYS A  96      31.944  -1.471  -8.156  1.00  0.74           H  
ATOM   1554 1HD  LYS A  96      29.613  -2.371  -8.015  1.00  0.74           H  
ATOM   1555 2HD  LYS A  96      29.251  -1.646  -9.577  1.00  0.74           H  
ATOM   1556 1HE  LYS A  96      30.933  -3.064 -10.648  1.00  0.74           H  
ATOM   1557 2HE  LYS A  96      31.389  -3.734  -9.070  1.00  0.74           H  
ATOM   1558 1HZ  LYS A  96      29.859  -5.180 -10.228  1.00  0.74           H  
ATOM   1559 2HZ  LYS A  96      29.147  -4.603  -8.828  1.00  0.74           H  
ATOM   1560 3HZ  LYS A  96      28.728  -3.994 -10.321  1.00  0.74           H  
ATOM   1561  N   TYR A  97      29.952   3.153  -7.713  1.00  0.70           N  
ATOM   1562  CA  TYR A  97      29.019   4.080  -7.107  1.00  0.70           C  
ATOM   1563  C   TYR A  97      27.760   4.187  -7.927  1.00  0.70           C  
ATOM   1564  O   TYR A  97      27.742   3.857  -9.119  1.00  0.70           O  
ATOM   1565  CB  TYR A  97      29.614   5.487  -6.879  1.00  0.70           C  
ATOM   1566  CG  TYR A  97      29.911   6.407  -8.044  1.00  0.70           C  
ATOM   1567  CD1 TYR A  97      28.926   7.310  -8.447  1.00  0.70           C  
ATOM   1568  CD2 TYR A  97      31.154   6.430  -8.654  1.00  0.70           C  
ATOM   1569  CE1 TYR A  97      29.170   8.217  -9.452  1.00  0.70           C  
ATOM   1570  CE2 TYR A  97      31.402   7.348  -9.672  1.00  0.70           C  
ATOM   1571  CZ  TYR A  97      30.415   8.239 -10.066  1.00  0.70           C  
ATOM   1572  OH  TYR A  97      30.665   9.153 -11.070  1.00  0.70           O  
ATOM   1573  H   TYR A  97      30.048   3.100  -8.718  1.00  0.70           H  
ATOM   1574  HA  TYR A  97      28.724   3.682  -6.138  1.00  0.70           H  
ATOM   1575 1HB  TYR A  97      28.934   6.032  -6.234  1.00  0.70           H  
ATOM   1576 2HB  TYR A  97      30.541   5.366  -6.330  1.00  0.70           H  
ATOM   1577  HD1 TYR A  97      27.954   7.297  -7.958  1.00  0.70           H  
ATOM   1578  HD2 TYR A  97      31.937   5.741  -8.332  1.00  0.70           H  
ATOM   1579  HE1 TYR A  97      28.390   8.917  -9.753  1.00  0.70           H  
ATOM   1580  HE2 TYR A  97      32.382   7.377 -10.155  1.00  0.70           H  
ATOM   1581  HH  TYR A  97      31.512   8.936 -11.500  1.00  0.70           H  
ATOM   1582  N   VAL A  98      26.714   4.667  -7.283  1.00  0.67           N  
ATOM   1583  CA  VAL A  98      25.451   4.904  -7.946  1.00  0.67           C  
ATOM   1584  C   VAL A  98      25.049   6.321  -7.686  1.00  0.67           C  
ATOM   1585  O   VAL A  98      25.497   6.942  -6.712  1.00  0.67           O  
ATOM   1586  CB  VAL A  98      24.304   4.051  -7.375  1.00  0.67           C  
ATOM   1587  CG1 VAL A  98      24.613   2.560  -7.461  1.00  0.67           C  
ATOM   1588  CG2 VAL A  98      24.040   4.531  -5.982  1.00  0.67           C  
ATOM   1589  H   VAL A  98      26.829   4.872  -6.287  1.00  0.67           H  
ATOM   1590  HA  VAL A  98      25.557   4.743  -9.022  1.00  0.67           H  
ATOM   1591  HB  VAL A  98      23.406   4.212  -7.973  1.00  0.67           H  
ATOM   1592 1HG1 VAL A  98      23.770   1.985  -7.064  1.00  0.67           H  
ATOM   1593 2HG1 VAL A  98      24.778   2.283  -8.503  1.00  0.67           H  
ATOM   1594 3HG1 VAL A  98      25.505   2.335  -6.880  1.00  0.67           H  
ATOM   1595 1HG2 VAL A  98      23.208   3.973  -5.560  1.00  0.67           H  
ATOM   1596 2HG2 VAL A  98      24.942   4.377  -5.405  1.00  0.67           H  
ATOM   1597 3HG2 VAL A  98      23.789   5.590  -5.988  1.00  0.67           H  
ATOM   1598  N   SER A  99      24.133   6.821  -8.484  1.00  0.64           N  
ATOM   1599  CA  SER A  99      23.624   8.131  -8.195  1.00  0.64           C  
ATOM   1600  C   SER A  99      22.160   8.209  -8.577  1.00  0.64           C  
ATOM   1601  O   SER A  99      21.702   7.497  -9.476  1.00  0.64           O  
ATOM   1602  CB  SER A  99      24.450   9.157  -8.939  1.00  0.64           C  
ATOM   1603  OG  SER A  99      24.283   9.035 -10.324  1.00  0.64           O  
ATOM   1604  H   SER A  99      23.792   6.296  -9.278  1.00  0.64           H  
ATOM   1605  HA  SER A  99      23.706   8.308  -7.128  1.00  0.64           H  
ATOM   1606 1HB  SER A  99      24.183  10.144  -8.607  1.00  0.64           H  
ATOM   1607 2HB  SER A  99      25.500   9.009  -8.694  1.00  0.64           H  
ATOM   1608  HG  SER A  99      23.350   9.193 -10.489  1.00  0.64           H  
ATOM   1609  N   VAL A 100      21.443   9.088  -7.896  1.00  0.63           N  
ATOM   1610  CA  VAL A 100      20.027   9.313  -8.146  1.00  0.63           C  
ATOM   1611  C   VAL A 100      19.639  10.747  -7.884  1.00  0.63           C  
ATOM   1612  O   VAL A 100      20.064  11.335  -6.886  1.00  0.63           O  
ATOM   1613  CB  VAL A 100      19.203   8.415  -7.209  1.00  0.63           C  
ATOM   1614  CG1 VAL A 100      19.549   8.788  -5.794  1.00  0.63           C  
ATOM   1615  CG2 VAL A 100      17.699   8.608  -7.449  1.00  0.63           C  
ATOM   1616  H   VAL A 100      21.920   9.606  -7.155  1.00  0.63           H  
ATOM   1617  HA  VAL A 100      19.809   9.068  -9.186  1.00  0.63           H  
ATOM   1618  HB  VAL A 100      19.475   7.371  -7.372  1.00  0.63           H  
ATOM   1619 1HG1 VAL A 100      19.004   8.179  -5.101  1.00  0.63           H  
ATOM   1620 2HG1 VAL A 100      20.619   8.651  -5.640  1.00  0.63           H  
ATOM   1621 3HG1 VAL A 100      19.294   9.825  -5.638  1.00  0.63           H  
ATOM   1622 1HG2 VAL A 100      17.140   7.983  -6.779  1.00  0.63           H  
ATOM   1623 2HG2 VAL A 100      17.420   9.632  -7.268  1.00  0.63           H  
ATOM   1624 3HG2 VAL A 100      17.457   8.342  -8.476  1.00  0.63           H  
ATOM   1625  N   ILE A 101      18.799  11.309  -8.734  1.00  0.64           N  
ATOM   1626  CA  ILE A 101      18.329  12.638  -8.425  1.00  0.64           C  
ATOM   1627  C   ILE A 101      17.108  12.539  -7.536  1.00  0.64           C  
ATOM   1628  O   ILE A 101      16.145  11.841  -7.864  1.00  0.64           O  
ATOM   1629  CB  ILE A 101      18.030  13.470  -9.681  1.00  0.64           C  
ATOM   1630  CG1 ILE A 101      19.307  13.662 -10.475  1.00  0.64           C  
ATOM   1631  CG2 ILE A 101      17.474  14.791  -9.273  1.00  0.64           C  
ATOM   1632  CD1 ILE A 101      19.103  14.276 -11.817  1.00  0.64           C  
ATOM   1633  H   ILE A 101      18.477  10.816  -9.556  1.00  0.64           H  
ATOM   1634  HA  ILE A 101      19.099  13.161  -7.874  1.00  0.64           H  
ATOM   1635  HB  ILE A 101      17.313  12.947 -10.311  1.00  0.64           H  
ATOM   1636 1HG1 ILE A 101      19.974  14.302  -9.901  1.00  0.64           H  
ATOM   1637 2HG1 ILE A 101      19.783  12.694 -10.611  1.00  0.64           H  
ATOM   1638 1HG2 ILE A 101      17.267  15.378 -10.157  1.00  0.64           H  
ATOM   1639 2HG2 ILE A 101      16.553  14.648  -8.709  1.00  0.64           H  
ATOM   1640 3HG2 ILE A 101      18.203  15.305  -8.648  1.00  0.64           H  
ATOM   1641 1HD1 ILE A 101      20.066  14.381 -12.318  1.00  0.64           H  
ATOM   1642 2HD1 ILE A 101      18.451  13.638 -12.414  1.00  0.64           H  
ATOM   1643 3HD1 ILE A 101      18.646  15.258 -11.699  1.00  0.64           H  
ATOM   1644  N   LEU A 102      17.178  13.200  -6.391  1.00  0.66           N  
ATOM   1645  CA  LEU A 102      16.086  13.192  -5.442  1.00  0.66           C  
ATOM   1646  C   LEU A 102      15.420  14.554  -5.559  1.00  0.66           C  
ATOM   1647  O   LEU A 102      16.090  15.567  -5.751  1.00  0.66           O  
ATOM   1648  CB  LEU A 102      16.590  12.876  -4.028  1.00  0.66           C  
ATOM   1649  CG  LEU A 102      17.349  11.514  -3.883  1.00  0.66           C  
ATOM   1650  CD1 LEU A 102      17.820  11.339  -2.451  1.00  0.66           C  
ATOM   1651  CD2 LEU A 102      16.436  10.358  -4.290  1.00  0.66           C  
ATOM   1652  H   LEU A 102      18.013  13.755  -6.211  1.00  0.66           H  
ATOM   1653  HA  LEU A 102      15.363  12.428  -5.726  1.00  0.66           H  
ATOM   1654 1HB  LEU A 102      17.246  13.654  -3.705  1.00  0.66           H  
ATOM   1655 2HB  LEU A 102      15.729  12.847  -3.351  1.00  0.66           H  
ATOM   1656  HG  LEU A 102      18.227  11.528  -4.526  1.00  0.66           H  
ATOM   1657 1HD1 LEU A 102      18.356  10.401  -2.356  1.00  0.66           H  
ATOM   1658 2HD1 LEU A 102      18.469  12.145  -2.178  1.00  0.66           H  
ATOM   1659 3HD1 LEU A 102      16.956  11.333  -1.794  1.00  0.66           H  
ATOM   1660 1HD2 LEU A 102      16.972   9.414  -4.190  1.00  0.66           H  
ATOM   1661 2HD2 LEU A 102      15.573  10.347  -3.646  1.00  0.66           H  
ATOM   1662 3HD2 LEU A 102      16.114  10.487  -5.322  1.00  0.66           H  
ATOM   1663  N   ASP A 103      14.105  14.587  -5.459  1.00  0.69           N  
ATOM   1664  CA  ASP A 103      13.362  15.821  -5.707  1.00  0.69           C  
ATOM   1665  C   ASP A 103      12.024  15.848  -4.988  1.00  0.69           C  
ATOM   1666  O   ASP A 103      11.314  14.824  -4.937  1.00  0.69           O  
ATOM   1667  CB  ASP A 103      13.101  15.940  -7.219  1.00  0.69           C  
ATOM   1668  CG  ASP A 103      12.637  17.294  -7.748  1.00  0.69           C  
ATOM   1669  OD1 ASP A 103      11.590  17.743  -7.353  1.00  0.69           O  
ATOM   1670  OD2 ASP A 103      13.262  17.793  -8.645  1.00  0.69           O  
ATOM   1671  H   ASP A 103      13.608  13.732  -5.262  1.00  0.69           H  
ATOM   1672  HA  ASP A 103      13.957  16.661  -5.358  1.00  0.69           H  
ATOM   1673 1HB  ASP A 103      14.015  15.679  -7.751  1.00  0.69           H  
ATOM   1674 2HB  ASP A 103      12.372  15.213  -7.493  1.00  0.69           H  
ATOM   1675  N   GLU A 104      11.642  17.047  -4.535  1.00  0.72           N  
ATOM   1676  CA  GLU A 104      10.366  17.280  -3.856  1.00  0.72           C  
ATOM   1677  C   GLU A 104       9.156  16.856  -4.711  1.00  0.72           C  
ATOM   1678  O   GLU A 104       8.082  16.575  -4.165  1.00  0.72           O  
ATOM   1679  CB  GLU A 104      10.201  18.777  -3.521  1.00  0.72           C  
ATOM   1680  CG  GLU A 104      10.000  19.697  -4.772  1.00  0.72           C  
ATOM   1681  CD  GLU A 104       9.781  21.187  -4.511  1.00  0.72           C  
ATOM   1682  OE1 GLU A 104      10.672  21.863  -4.050  1.00  0.72           O  
ATOM   1683  OE2 GLU A 104       8.699  21.651  -4.800  1.00  0.72           O  
ATOM   1684  H   GLU A 104      12.305  17.822  -4.641  1.00  0.72           H  
ATOM   1685  HA  GLU A 104      10.359  16.707  -2.930  1.00  0.72           H  
ATOM   1686 1HB  GLU A 104       9.360  18.917  -2.843  1.00  0.72           H  
ATOM   1687 2HB  GLU A 104      11.096  19.110  -3.008  1.00  0.72           H  
ATOM   1688 1HG  GLU A 104      10.864  19.576  -5.433  1.00  0.72           H  
ATOM   1689 2HG  GLU A 104       9.128  19.344  -5.299  1.00  0.72           H  
ATOM   1690  N   LYS A 105       9.336  16.801  -6.038  1.00  0.73           N  
ATOM   1691  CA  LYS A 105       8.300  16.434  -6.995  1.00  0.73           C  
ATOM   1692  C   LYS A 105       8.171  14.924  -7.199  1.00  0.73           C  
ATOM   1693  O   LYS A 105       7.200  14.466  -7.803  1.00  0.73           O  
ATOM   1694  CB  LYS A 105       8.595  17.084  -8.347  1.00  0.73           C  
ATOM   1695  CG  LYS A 105       8.528  18.600  -8.333  1.00  0.73           C  
ATOM   1696  CD  LYS A 105       8.898  19.186  -9.673  1.00  0.73           C  
ATOM   1697  CE  LYS A 105       8.858  20.699  -9.634  1.00  0.73           C  
ATOM   1698  NZ  LYS A 105       9.320  21.289 -10.911  1.00  0.73           N  
ATOM   1699  H   LYS A 105      10.253  17.071  -6.409  1.00  0.73           H  
ATOM   1700  HA  LYS A 105       7.347  16.809  -6.625  1.00  0.73           H  
ATOM   1701 1HB  LYS A 105       9.599  16.799  -8.669  1.00  0.73           H  
ATOM   1702 2HB  LYS A 105       7.892  16.715  -9.092  1.00  0.73           H  
ATOM   1703 1HG  LYS A 105       7.534  18.933  -8.041  1.00  0.73           H  
ATOM   1704 2HG  LYS A 105       9.248  18.967  -7.604  1.00  0.73           H  
ATOM   1705 1HD  LYS A 105       9.913  18.865  -9.927  1.00  0.73           H  
ATOM   1706 2HD  LYS A 105       8.214  18.824 -10.439  1.00  0.73           H  
ATOM   1707 1HE  LYS A 105       7.837  21.025  -9.440  1.00  0.73           H  
ATOM   1708 2HE  LYS A 105       9.501  21.052  -8.824  1.00  0.73           H  
ATOM   1709 1HZ  LYS A 105       9.284  22.297 -10.853  1.00  0.73           H  
ATOM   1710 2HZ  LYS A 105      10.275  20.992 -11.079  1.00  0.73           H  
ATOM   1711 3HZ  LYS A 105       8.727  20.974 -11.665  1.00  0.73           H  
ATOM   1712  N   THR A 106       9.140  14.149  -6.706  1.00  0.74           N  
ATOM   1713  CA  THR A 106       9.117  12.701  -6.898  1.00  0.74           C  
ATOM   1714  C   THR A 106       8.865  11.994  -5.581  1.00  0.74           C  
ATOM   1715  O   THR A 106       8.390  10.859  -5.552  1.00  0.74           O  
ATOM   1716  CB  THR A 106      10.472  12.201  -7.400  1.00  0.74           C  
ATOM   1717  OG1 THR A 106      11.470  12.466  -6.374  1.00  0.74           O  
ATOM   1718  CG2 THR A 106      10.844  12.912  -8.682  1.00  0.74           C  
ATOM   1719  H   THR A 106       9.911  14.569  -6.194  1.00  0.74           H  
ATOM   1720  HA  THR A 106       8.328  12.436  -7.600  1.00  0.74           H  
ATOM   1721  HB  THR A 106      10.426  11.143  -7.594  1.00  0.74           H  
ATOM   1722  HG1 THR A 106      11.292  13.348  -5.971  1.00  0.74           H  
ATOM   1723 1HG2 THR A 106      11.816  12.557  -9.028  1.00  0.74           H  
ATOM   1724 2HG2 THR A 106      10.089  12.705  -9.440  1.00  0.74           H  
ATOM   1725 3HG2 THR A 106      10.886  13.976  -8.511  1.00  0.74           H  
ATOM   1726  N   LYS A 107       9.195  12.685  -4.486  1.00  0.72           N  
ATOM   1727  CA  LYS A 107       9.091  12.172  -3.122  1.00  0.72           C  
ATOM   1728  C   LYS A 107      10.021  10.977  -2.872  1.00  0.72           C  
ATOM   1729  O   LYS A 107       9.845  10.248  -1.898  1.00  0.72           O  
ATOM   1730  CB  LYS A 107       7.641  11.757  -2.821  1.00  0.72           C  
ATOM   1731  CG  LYS A 107       6.582  12.825  -3.150  1.00  0.72           C  
ATOM   1732  CD  LYS A 107       6.683  14.019  -2.267  1.00  0.72           C  
ATOM   1733  CE  LYS A 107       5.530  14.968  -2.530  1.00  0.72           C  
ATOM   1734  NZ  LYS A 107       5.573  15.502  -3.921  1.00  0.72           N  
ATOM   1735  H   LYS A 107       9.598  13.611  -4.606  1.00  0.72           H  
ATOM   1736  HA  LYS A 107       9.380  12.971  -2.437  1.00  0.72           H  
ATOM   1737 1HB  LYS A 107       7.385  10.836  -3.344  1.00  0.72           H  
ATOM   1738 2HB  LYS A 107       7.555  11.541  -1.754  1.00  0.72           H  
ATOM   1739 1HG  LYS A 107       6.706  13.162  -4.177  1.00  0.72           H  
ATOM   1740 2HG  LYS A 107       5.599  12.421  -3.059  1.00  0.72           H  
ATOM   1741 1HD  LYS A 107       6.665  13.708  -1.225  1.00  0.72           H  
ATOM   1742 2HD  LYS A 107       7.623  14.540  -2.463  1.00  0.72           H  
ATOM   1743 1HE  LYS A 107       4.585  14.451  -2.372  1.00  0.72           H  
ATOM   1744 2HE  LYS A 107       5.603  15.802  -1.836  1.00  0.72           H  
ATOM   1745 1HZ  LYS A 107       4.817  16.143  -4.079  1.00  0.72           H  
ATOM   1746 2HZ  LYS A 107       6.470  15.987  -4.057  1.00  0.72           H  
ATOM   1747 3HZ  LYS A 107       5.509  14.743  -4.579  1.00  0.72           H  
ATOM   1748  N   LYS A 108      11.044  10.805  -3.712  1.00  0.69           N  
ATOM   1749  CA  LYS A 108      11.969   9.688  -3.544  1.00  0.69           C  
ATOM   1750  C   LYS A 108      13.027   9.922  -2.489  1.00  0.69           C  
ATOM   1751  O   LYS A 108      13.466  11.057  -2.261  1.00  0.69           O  
ATOM   1752  CB  LYS A 108      12.667   9.372  -4.862  1.00  0.69           C  
ATOM   1753  CG  LYS A 108      11.748   8.850  -5.916  1.00  0.69           C  
ATOM   1754  CD  LYS A 108      12.477   8.570  -7.221  1.00  0.69           C  
ATOM   1755  CE  LYS A 108      11.507   8.054  -8.279  1.00  0.69           C  
ATOM   1756  NZ  LYS A 108      12.187   7.771  -9.578  1.00  0.69           N  
ATOM   1757  H   LYS A 108      11.161  11.429  -4.513  1.00  0.69           H  
ATOM   1758  HA  LYS A 108      11.391   8.813  -3.243  1.00  0.69           H  
ATOM   1759 1HB  LYS A 108      13.141  10.276  -5.249  1.00  0.69           H  
ATOM   1760 2HB  LYS A 108      13.451   8.630  -4.691  1.00  0.69           H  
ATOM   1761 1HG  LYS A 108      11.324   7.932  -5.555  1.00  0.69           H  
ATOM   1762 2HG  LYS A 108      10.939   9.547  -6.073  1.00  0.69           H  
ATOM   1763 1HD  LYS A 108      12.942   9.491  -7.581  1.00  0.69           H  
ATOM   1764 2HD  LYS A 108      13.259   7.828  -7.054  1.00  0.69           H  
ATOM   1765 1HE  LYS A 108      11.039   7.139  -7.915  1.00  0.69           H  
ATOM   1766 2HE  LYS A 108      10.734   8.803  -8.442  1.00  0.69           H  
ATOM   1767 1HZ  LYS A 108      11.506   7.437 -10.245  1.00  0.69           H  
ATOM   1768 2HZ  LYS A 108      12.614   8.620  -9.927  1.00  0.69           H  
ATOM   1769 3HZ  LYS A 108      12.898   7.065  -9.444  1.00  0.69           H  
ATOM   1770  N   MET A 109      13.493   8.824  -1.906  1.00  0.66           N  
ATOM   1771  CA  MET A 109      14.609   8.887  -0.983  1.00  0.66           C  
ATOM   1772  C   MET A 109      15.587   7.745  -1.209  1.00  0.66           C  
ATOM   1773  O   MET A 109      15.225   6.698  -1.744  1.00  0.66           O  
ATOM   1774  CB  MET A 109      14.085   8.910   0.441  1.00  0.66           C  
ATOM   1775  CG  MET A 109      13.341   7.776   0.898  1.00  0.66           C  
ATOM   1776  SD  MET A 109      12.748   8.059   2.553  1.00  0.66           S  
ATOM   1777  CE  MET A 109      12.011   6.538   2.937  1.00  0.66           C  
ATOM   1778  H   MET A 109      13.026   7.935  -2.083  1.00  0.66           H  
ATOM   1779  HA  MET A 109      15.148   9.815  -1.161  1.00  0.66           H  
ATOM   1780 1HB  MET A 109      14.909   9.044   1.132  1.00  0.66           H  
ATOM   1781 2HB  MET A 109      13.425   9.761   0.539  1.00  0.66           H  
ATOM   1782 1HG  MET A 109      12.493   7.595   0.238  1.00  0.66           H  
ATOM   1783 2HG  MET A 109      13.997   6.915   0.900  1.00  0.66           H  
ATOM   1784 1HE  MET A 109      11.634   6.569   3.956  1.00  0.66           H  
ATOM   1785 2HE  MET A 109      11.188   6.350   2.247  1.00  0.66           H  
ATOM   1786 3HE  MET A 109      12.752   5.761   2.849  1.00  0.66           H  
ATOM   1787  N   LEU A 110      16.842   7.954  -0.829  1.00  0.63           N  
ATOM   1788  CA  LEU A 110      17.853   6.904  -0.999  1.00  0.63           C  
ATOM   1789  C   LEU A 110      18.406   6.346   0.292  1.00  0.63           C  
ATOM   1790  O   LEU A 110      18.890   7.090   1.142  1.00  0.63           O  
ATOM   1791  CB  LEU A 110      19.032   7.421  -1.855  1.00  0.63           C  
ATOM   1792  CG  LEU A 110      20.318   6.470  -1.987  1.00  0.63           C  
ATOM   1793  CD1 LEU A 110      20.025   5.164  -2.726  1.00  0.63           C  
ATOM   1794  CD2 LEU A 110      21.437   7.232  -2.710  1.00  0.63           C  
ATOM   1795  H   LEU A 110      17.069   8.853  -0.396  1.00  0.63           H  
ATOM   1796  HA  LEU A 110      17.391   6.075  -1.531  1.00  0.63           H  
ATOM   1797 1HB  LEU A 110      18.662   7.617  -2.853  1.00  0.63           H  
ATOM   1798 2HB  LEU A 110      19.374   8.365  -1.428  1.00  0.63           H  
ATOM   1799  HG  LEU A 110      20.633   6.204  -1.002  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 110      20.930   4.557  -2.754  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 110      19.249   4.615  -2.212  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 110      19.713   5.381  -3.731  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 110      22.326   6.604  -2.769  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 110      21.115   7.488  -3.707  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 110      21.670   8.144  -2.162  1.00  0.63           H  
ATOM   1806  N   TYR A 111      18.305   5.023   0.434  1.00  0.62           N  
ATOM   1807  CA  TYR A 111      18.877   4.281   1.545  1.00  0.62           C  
ATOM   1808  C   TYR A 111      20.257   3.756   1.223  1.00  0.62           C  
ATOM   1809  O   TYR A 111      20.463   2.992   0.268  1.00  0.62           O  
ATOM   1810  CB  TYR A 111      18.006   3.122   1.990  1.00  0.62           C  
ATOM   1811  CG  TYR A 111      18.757   2.183   2.905  1.00  0.62           C  
ATOM   1812  CD1 TYR A 111      19.123   2.552   4.195  1.00  0.62           C  
ATOM   1813  CD2 TYR A 111      19.086   0.924   2.428  1.00  0.62           C  
ATOM   1814  CE1 TYR A 111      19.819   1.652   4.994  1.00  0.62           C  
ATOM   1815  CE2 TYR A 111      19.756   0.035   3.223  1.00  0.62           C  
ATOM   1816  CZ  TYR A 111      20.124   0.385   4.498  1.00  0.62           C  
ATOM   1817  OH  TYR A 111      20.790  -0.528   5.283  1.00  0.62           O  
ATOM   1818  H   TYR A 111      17.847   4.491  -0.297  1.00  0.62           H  
ATOM   1819  HA  TYR A 111      18.980   4.958   2.389  1.00  0.62           H  
ATOM   1820 1HB  TYR A 111      17.134   3.490   2.517  1.00  0.62           H  
ATOM   1821 2HB  TYR A 111      17.671   2.573   1.129  1.00  0.62           H  
ATOM   1822  HD1 TYR A 111      18.877   3.540   4.575  1.00  0.62           H  
ATOM   1823  HD2 TYR A 111      18.806   0.632   1.421  1.00  0.62           H  
ATOM   1824  HE1 TYR A 111      20.115   1.936   6.008  1.00  0.62           H  
ATOM   1825  HE2 TYR A 111      19.995  -0.955   2.836  1.00  0.62           H  
ATOM   1826  HH  TYR A 111      20.702  -1.407   4.892  1.00  0.62           H  
ATOM   1827  N   ILE A 112      21.196   4.145   2.057  1.00  0.61           N  
ATOM   1828  CA  ILE A 112      22.564   3.745   1.918  1.00  0.61           C  
ATOM   1829  C   ILE A 112      23.009   2.923   3.132  1.00  0.61           C  
ATOM   1830  O   ILE A 112      22.964   3.435   4.243  1.00  0.61           O  
ATOM   1831  CB  ILE A 112      23.414   4.986   1.792  1.00  0.61           C  
ATOM   1832  CG1 ILE A 112      22.933   5.776   0.612  1.00  0.61           C  
ATOM   1833  CG2 ILE A 112      24.850   4.634   1.689  1.00  0.61           C  
ATOM   1834  CD1 ILE A 112      23.619   7.052   0.428  1.00  0.61           C  
ATOM   1835  H   ILE A 112      20.944   4.788   2.802  1.00  0.61           H  
ATOM   1836  HA  ILE A 112      22.666   3.201   1.002  1.00  0.61           H  
ATOM   1837  HB  ILE A 112      23.259   5.587   2.642  1.00  0.61           H  
ATOM   1838 1HG1 ILE A 112      23.019   5.182  -0.288  1.00  0.61           H  
ATOM   1839 2HG1 ILE A 112      21.891   6.012   0.784  1.00  0.61           H  
ATOM   1840 1HG2 ILE A 112      25.455   5.527   1.609  1.00  0.61           H  
ATOM   1841 2HG2 ILE A 112      25.132   4.084   2.585  1.00  0.61           H  
ATOM   1842 3HG2 ILE A 112      25.003   4.014   0.814  1.00  0.61           H  
ATOM   1843 1HD1 ILE A 112      23.200   7.586  -0.413  1.00  0.61           H  
ATOM   1844 2HD1 ILE A 112      23.512   7.649   1.323  1.00  0.61           H  
ATOM   1845 3HD1 ILE A 112      24.658   6.853   0.239  1.00  0.61           H  
ATOM   1846  N   PRO A 113      23.353   1.635   2.987  1.00  0.61           N  
ATOM   1847  CA  PRO A 113      23.828   0.746   4.024  1.00  0.61           C  
ATOM   1848  C   PRO A 113      25.180   1.171   4.599  1.00  0.61           C  
ATOM   1849  O   PRO A 113      25.882   1.992   4.002  1.00  0.61           O  
ATOM   1850  CB  PRO A 113      24.002  -0.581   3.291  1.00  0.61           C  
ATOM   1851  CG  PRO A 113      23.190  -0.474   2.068  1.00  0.61           C  
ATOM   1852  CD  PRO A 113      23.201   0.965   1.705  1.00  0.61           C  
ATOM   1853  HA  PRO A 113      23.045   0.683   4.784  1.00  0.61           H  
ATOM   1854 1HB  PRO A 113      25.069  -0.762   3.089  1.00  0.61           H  
ATOM   1855 2HB  PRO A 113      23.664  -1.404   3.929  1.00  0.61           H  
ATOM   1856 1HG  PRO A 113      23.645  -1.091   1.274  1.00  0.61           H  
ATOM   1857 2HG  PRO A 113      22.197  -0.875   2.225  1.00  0.61           H  
ATOM   1858 1HD  PRO A 113      24.059   1.171   1.069  1.00  0.61           H  
ATOM   1859 2HD  PRO A 113      22.225   1.165   1.243  1.00  0.61           H  
ATOM   1860  N   PRO A 114      25.549   0.659   5.774  1.00  0.62           N  
ATOM   1861  CA  PRO A 114      26.868   0.771   6.341  1.00  0.62           C  
ATOM   1862  C   PRO A 114      27.786   0.146   5.305  1.00  0.62           C  
ATOM   1863  O   PRO A 114      27.356  -0.742   4.567  1.00  0.62           O  
ATOM   1864  CB  PRO A 114      26.771  -0.073   7.611  1.00  0.62           C  
ATOM   1865  CG  PRO A 114      25.307  -0.088   7.963  1.00  0.62           C  
ATOM   1866  CD  PRO A 114      24.579  -0.053   6.639  1.00  0.62           C  
ATOM   1867  HA  PRO A 114      27.115   1.828   6.538  1.00  0.62           H  
ATOM   1868 1HB  PRO A 114      27.192  -1.075   7.436  1.00  0.62           H  
ATOM   1869 2HB  PRO A 114      27.373   0.387   8.398  1.00  0.62           H  
ATOM   1870 1HG  PRO A 114      25.079  -0.994   8.542  1.00  0.62           H  
ATOM   1871 2HG  PRO A 114      25.059   0.757   8.614  1.00  0.62           H  
ATOM   1872 1HD  PRO A 114      24.379  -1.063   6.269  1.00  0.62           H  
ATOM   1873 2HD  PRO A 114      23.662   0.532   6.801  1.00  0.62           H  
ATOM   1874  N   GLY A 115      29.025   0.596   5.214  1.00  0.62           N  
ATOM   1875  CA  GLY A 115      29.924   0.052   4.196  1.00  0.62           C  
ATOM   1876  C   GLY A 115      29.973   0.957   2.971  1.00  0.62           C  
ATOM   1877  O   GLY A 115      30.815   0.772   2.089  1.00  0.62           O  
ATOM   1878  H   GLY A 115      29.349   1.319   5.843  1.00  0.62           H  
ATOM   1879 1HA  GLY A 115      30.922  -0.070   4.600  1.00  0.62           H  
ATOM   1880 2HA  GLY A 115      29.582  -0.939   3.903  1.00  0.62           H  
ATOM   1881  N   PHE A 116      29.081   1.945   2.931  1.00  0.62           N  
ATOM   1882  CA  PHE A 116      29.061   2.906   1.843  1.00  0.62           C  
ATOM   1883  C   PHE A 116      29.381   4.331   2.285  1.00  0.62           C  
ATOM   1884  O   PHE A 116      29.038   4.745   3.393  1.00  0.62           O  
ATOM   1885  CB  PHE A 116      27.700   2.891   1.191  1.00  0.62           C  
ATOM   1886  CG  PHE A 116      27.423   1.703   0.420  1.00  0.62           C  
ATOM   1887  CD1 PHE A 116      26.959   0.559   1.014  1.00  0.62           C  
ATOM   1888  CD2 PHE A 116      27.599   1.729  -0.931  1.00  0.62           C  
ATOM   1889  CE1 PHE A 116      26.706  -0.545   0.257  1.00  0.62           C  
ATOM   1890  CE2 PHE A 116      27.350   0.638  -1.686  1.00  0.62           C  
ATOM   1891  CZ  PHE A 116      26.912  -0.500  -1.097  1.00  0.62           C  
ATOM   1892  H   PHE A 116      28.350   2.014   3.643  1.00  0.62           H  
ATOM   1893  HA  PHE A 116      29.799   2.598   1.114  1.00  0.62           H  
ATOM   1894 1HB  PHE A 116      26.969   2.947   1.964  1.00  0.62           H  
ATOM   1895 2HB  PHE A 116      27.592   3.768   0.543  1.00  0.62           H  
ATOM   1896  HD1 PHE A 116      26.805   0.538   2.094  1.00  0.62           H  
ATOM   1897  HD2 PHE A 116      27.945   2.645  -1.398  1.00  0.62           H  
ATOM   1898  HE1 PHE A 116      26.344  -1.463   0.723  1.00  0.62           H  
ATOM   1899  HE2 PHE A 116      27.501   0.672  -2.765  1.00  0.62           H  
ATOM   1900  HZ  PHE A 116      26.721  -1.369  -1.699  1.00  0.62           H  
ATOM   1901  N   ALA A 117      30.020   5.089   1.398  1.00  0.62           N  
ATOM   1902  CA  ALA A 117      30.217   6.514   1.616  1.00  0.62           C  
ATOM   1903  C   ALA A 117      29.065   7.218   0.992  1.00  0.62           C  
ATOM   1904  O   ALA A 117      28.509   6.751  -0.004  1.00  0.62           O  
ATOM   1905  CB  ALA A 117      31.535   7.025   1.055  1.00  0.62           C  
ATOM   1906  H   ALA A 117      30.320   4.666   0.529  1.00  0.62           H  
ATOM   1907  HA  ALA A 117      30.160   6.717   2.669  1.00  0.62           H  
ATOM   1908 1HB  ALA A 117      31.620   8.090   1.247  1.00  0.62           H  
ATOM   1909 2HB  ALA A 117      32.352   6.507   1.531  1.00  0.62           H  
ATOM   1910 3HB  ALA A 117      31.577   6.854   0.010  1.00  0.62           H  
ATOM   1911  N   TYR A 118      28.727   8.371   1.519  1.00  0.62           N  
ATOM   1912  CA  TYR A 118      27.639   9.092   0.895  1.00  0.62           C  
ATOM   1913  C   TYR A 118      27.795  10.572   0.892  1.00  0.62           C  
ATOM   1914  O   TYR A 118      28.458  11.152   1.758  1.00  0.62           O  
ATOM   1915  CB  TYR A 118      26.342   8.719   1.582  1.00  0.62           C  
ATOM   1916  CG  TYR A 118      26.282   9.053   3.046  1.00  0.62           C  
ATOM   1917  CD1 TYR A 118      25.770  10.265   3.486  1.00  0.62           C  
ATOM   1918  CD2 TYR A 118      26.743   8.109   3.967  1.00  0.62           C  
ATOM   1919  CE1 TYR A 118      25.731  10.537   4.850  1.00  0.62           C  
ATOM   1920  CE2 TYR A 118      26.703   8.377   5.326  1.00  0.62           C  
ATOM   1921  CZ  TYR A 118      26.205   9.583   5.772  1.00  0.62           C  
ATOM   1922  OH  TYR A 118      26.174   9.879   7.125  1.00  0.62           O  
ATOM   1923  H   TYR A 118      29.210   8.712   2.357  1.00  0.62           H  
ATOM   1924  HA  TYR A 118      27.581   8.782  -0.147  1.00  0.62           H  
ATOM   1925 1HB  TYR A 118      25.505   9.201   1.077  1.00  0.62           H  
ATOM   1926 2HB  TYR A 118      26.227   7.662   1.501  1.00  0.62           H  
ATOM   1927  HD1 TYR A 118      25.406  10.999   2.766  1.00  0.62           H  
ATOM   1928  HD2 TYR A 118      27.143   7.151   3.614  1.00  0.62           H  
ATOM   1929  HE1 TYR A 118      25.335  11.490   5.203  1.00  0.62           H  
ATOM   1930  HE2 TYR A 118      27.072   7.635   6.035  1.00  0.62           H  
ATOM   1931  HH  TYR A 118      25.979  10.816   7.238  1.00  0.62           H  
ATOM   1932  N   GLY A 119      27.127  11.193  -0.071  1.00  0.61           N  
ATOM   1933  CA  GLY A 119      27.113  12.642  -0.204  1.00  0.61           C  
ATOM   1934  C   GLY A 119      26.222  13.104  -1.334  1.00  0.61           C  
ATOM   1935  O   GLY A 119      25.510  12.309  -1.953  1.00  0.61           O  
ATOM   1936  H   GLY A 119      26.641  10.612  -0.760  1.00  0.61           H  
ATOM   1937 1HA  GLY A 119      26.778  13.095   0.730  1.00  0.61           H  
ATOM   1938 2HA  GLY A 119      28.122  12.998  -0.398  1.00  0.61           H  
ATOM   1939  N   PHE A 120      26.219  14.402  -1.570  1.00  0.62           N  
ATOM   1940  CA  PHE A 120      25.340  14.946  -2.587  1.00  0.62           C  
ATOM   1941  C   PHE A 120      25.808  16.280  -3.158  1.00  0.62           C  
ATOM   1942  O   PHE A 120      26.675  16.958  -2.597  1.00  0.62           O  
ATOM   1943  CB  PHE A 120      23.950  15.149  -2.000  1.00  0.62           C  
ATOM   1944  CG  PHE A 120      23.937  16.179  -0.973  1.00  0.62           C  
ATOM   1945  CD1 PHE A 120      23.617  17.470  -1.319  1.00  0.62           C  
ATOM   1946  CD2 PHE A 120      24.266  15.893   0.329  1.00  0.62           C  
ATOM   1947  CE1 PHE A 120      23.628  18.452  -0.399  1.00  0.62           C  
ATOM   1948  CE2 PHE A 120      24.276  16.880   1.262  1.00  0.62           C  
ATOM   1949  CZ  PHE A 120      23.955  18.165   0.905  1.00  0.62           C  
ATOM   1950  H   PHE A 120      26.826  15.003  -1.017  1.00  0.62           H  
ATOM   1951  HA  PHE A 120      25.282  14.226  -3.398  1.00  0.62           H  
ATOM   1952 1HB  PHE A 120      23.257  15.443  -2.788  1.00  0.62           H  
ATOM   1953 2HB  PHE A 120      23.585  14.221  -1.568  1.00  0.62           H  
ATOM   1954  HD1 PHE A 120      23.356  17.699  -2.351  1.00  0.62           H  
ATOM   1955  HD2 PHE A 120      24.526  14.875   0.611  1.00  0.62           H  
ATOM   1956  HE1 PHE A 120      23.369  19.457  -0.705  1.00  0.62           H  
ATOM   1957  HE2 PHE A 120      24.540  16.651   2.295  1.00  0.62           H  
ATOM   1958  HZ  PHE A 120      23.964  18.944   1.654  1.00  0.62           H  
ATOM   1959  N   CYS A 121      25.173  16.677  -4.259  1.00  0.63           N  
ATOM   1960  CA  CYS A 121      25.384  18.005  -4.826  1.00  0.63           C  
ATOM   1961  C   CYS A 121      24.075  18.693  -5.112  1.00  0.63           C  
ATOM   1962  O   CYS A 121      23.193  18.143  -5.779  1.00  0.63           O  
ATOM   1963  CB  CYS A 121      26.154  17.981  -6.126  1.00  0.63           C  
ATOM   1964  SG  CYS A 121      26.415  19.615  -6.852  1.00  0.63           S  
ATOM   1965  H   CYS A 121      24.519  16.025  -4.687  1.00  0.63           H  
ATOM   1966  HA  CYS A 121      25.940  18.596  -4.112  1.00  0.63           H  
ATOM   1967 1HB  CYS A 121      27.123  17.551  -5.947  1.00  0.63           H  
ATOM   1968 2HB  CYS A 121      25.627  17.366  -6.851  1.00  0.63           H  
ATOM   1969  HG  CYS A 121      25.157  20.073  -6.650  1.00  0.63           H  
ATOM   1970  N   ALA A 122      23.935  19.892  -4.571  1.00  0.65           N  
ATOM   1971  CA  ALA A 122      22.728  20.673  -4.787  1.00  0.65           C  
ATOM   1972  C   ALA A 122      22.574  20.984  -6.269  1.00  0.65           C  
ATOM   1973  O   ALA A 122      23.549  21.392  -6.906  1.00  0.65           O  
ATOM   1974  CB  ALA A 122      22.815  21.946  -3.980  1.00  0.65           C  
ATOM   1975  H   ALA A 122      24.702  20.274  -4.010  1.00  0.65           H  
ATOM   1976  HA  ALA A 122      21.865  20.085  -4.473  1.00  0.65           H  
ATOM   1977 1HB  ALA A 122      21.935  22.556  -4.126  1.00  0.65           H  
ATOM   1978 2HB  ALA A 122      22.908  21.702  -2.920  1.00  0.65           H  
ATOM   1979 3HB  ALA A 122      23.678  22.504  -4.290  1.00  0.65           H  
ATOM   1980  N   LEU A 123      21.369  20.855  -6.825  1.00  0.67           N  
ATOM   1981  CA  LEU A 123      21.210  21.156  -8.244  1.00  0.67           C  
ATOM   1982  C   LEU A 123      20.415  22.449  -8.462  1.00  0.67           C  
ATOM   1983  O   LEU A 123      20.466  23.041  -9.545  1.00  0.67           O  
ATOM   1984  CB  LEU A 123      20.543  19.973  -8.956  1.00  0.67           C  
ATOM   1985  CG  LEU A 123      21.284  18.606  -8.786  1.00  0.67           C  
ATOM   1986  CD1 LEU A 123      20.524  17.510  -9.508  1.00  0.67           C  
ATOM   1987  CD2 LEU A 123      22.679  18.697  -9.262  1.00  0.67           C  
ATOM   1988  H   LEU A 123      20.557  20.529  -6.278  1.00  0.67           H  
ATOM   1989  HA  LEU A 123      22.196  21.295  -8.681  1.00  0.67           H  
ATOM   1990 1HB  LEU A 123      19.533  19.860  -8.567  1.00  0.67           H  
ATOM   1991 2HB  LEU A 123      20.480  20.195 -10.018  1.00  0.67           H  
ATOM   1992  HG  LEU A 123      21.304  18.359  -7.740  1.00  0.67           H  
ATOM   1993 1HD1 LEU A 123      21.015  16.565  -9.363  1.00  0.67           H  
ATOM   1994 2HD1 LEU A 123      19.545  17.450  -9.119  1.00  0.67           H  
ATOM   1995 3HD1 LEU A 123      20.480  17.732 -10.572  1.00  0.67           H  
ATOM   1996 1HD2 LEU A 123      23.172  17.742  -9.098  1.00  0.67           H  
ATOM   1997 2HD2 LEU A 123      22.682  18.940 -10.320  1.00  0.67           H  
ATOM   1998 3HD2 LEU A 123      23.203  19.468  -8.706  1.00  0.67           H  
ATOM   1999  N   GLU A 124      19.653  22.866  -7.443  1.00  0.71           N  
ATOM   2000  CA  GLU A 124      18.795  24.050  -7.541  1.00  0.71           C  
ATOM   2001  C   GLU A 124      19.193  25.161  -6.584  1.00  0.71           C  
ATOM   2002  O   GLU A 124      19.996  24.964  -5.677  1.00  0.71           O  
ATOM   2003  CB  GLU A 124      17.321  23.688  -7.380  1.00  0.71           C  
ATOM   2004  CG  GLU A 124      16.791  22.884  -8.554  1.00  0.71           C  
ATOM   2005  CD  GLU A 124      15.331  22.550  -8.473  1.00  0.71           C  
ATOM   2006  OE1 GLU A 124      14.719  22.857  -7.480  1.00  0.71           O  
ATOM   2007  OE2 GLU A 124      14.821  22.025  -9.436  1.00  0.71           O  
ATOM   2008  H   GLU A 124      19.662  22.338  -6.562  1.00  0.71           H  
ATOM   2009  HA  GLU A 124      18.904  24.453  -8.547  1.00  0.71           H  
ATOM   2010 1HB  GLU A 124      17.188  23.096  -6.469  1.00  0.71           H  
ATOM   2011 2HB  GLU A 124      16.721  24.590  -7.279  1.00  0.71           H  
ATOM   2012 1HG  GLU A 124      16.961  23.462  -9.460  1.00  0.71           H  
ATOM   2013 2HG  GLU A 124      17.375  21.980  -8.640  1.00  0.71           H  
ATOM   2014  N   ASP A 125      18.639  26.350  -6.808  1.00  0.74           N  
ATOM   2015  CA  ASP A 125      18.965  27.537  -6.019  1.00  0.74           C  
ATOM   2016  C   ASP A 125      18.694  27.426  -4.516  1.00  0.74           C  
ATOM   2017  O   ASP A 125      19.428  28.011  -3.716  1.00  0.74           O  
ATOM   2018  CB  ASP A 125      18.193  28.727  -6.568  1.00  0.74           C  
ATOM   2019  CG  ASP A 125      18.714  29.172  -7.931  1.00  0.74           C  
ATOM   2020  OD1 ASP A 125      19.783  28.738  -8.300  1.00  0.74           O  
ATOM   2021  OD2 ASP A 125      18.042  29.923  -8.590  1.00  0.74           O  
ATOM   2022  H   ASP A 125      17.978  26.437  -7.568  1.00  0.74           H  
ATOM   2023  HA  ASP A 125      20.027  27.738  -6.147  1.00  0.74           H  
ATOM   2024 1HB  ASP A 125      17.138  28.470  -6.659  1.00  0.74           H  
ATOM   2025 2HB  ASP A 125      18.267  29.563  -5.871  1.00  0.74           H  
ATOM   2026  N   SER A 126      17.644  26.702  -4.131  1.00  0.75           N  
ATOM   2027  CA  SER A 126      17.304  26.574  -2.716  1.00  0.75           C  
ATOM   2028  C   SER A 126      16.786  25.184  -2.399  1.00  0.75           C  
ATOM   2029  O   SER A 126      15.715  24.782  -2.863  1.00  0.75           O  
ATOM   2030  CB  SER A 126      16.261  27.607  -2.344  1.00  0.75           C  
ATOM   2031  OG  SER A 126      15.881  27.488  -0.999  1.00  0.75           O  
ATOM   2032  H   SER A 126      17.087  26.227  -4.825  1.00  0.75           H  
ATOM   2033  HA  SER A 126      18.206  26.740  -2.123  1.00  0.75           H  
ATOM   2034 1HB  SER A 126      16.668  28.603  -2.521  1.00  0.75           H  
ATOM   2035 2HB  SER A 126      15.389  27.492  -2.984  1.00  0.75           H  
ATOM   2036  HG  SER A 126      16.705  27.474  -0.499  1.00  0.75           H  
ATOM   2037  N   GLU A 127      17.534  24.465  -1.569  1.00  0.76           N  
ATOM   2038  CA  GLU A 127      17.184  23.095  -1.241  1.00  0.76           C  
ATOM   2039  C   GLU A 127      17.150  22.813   0.249  1.00  0.76           C  
ATOM   2040  O   GLU A 127      17.973  23.336   1.006  1.00  0.76           O  
ATOM   2041  CB  GLU A 127      18.237  22.192  -1.844  1.00  0.76           C  
ATOM   2042  CG  GLU A 127      18.373  22.272  -3.326  1.00  0.76           C  
ATOM   2043  CD  GLU A 127      19.492  21.525  -3.698  1.00  0.76           C  
ATOM   2044  OE1 GLU A 127      20.122  21.024  -2.793  1.00  0.76           O  
ATOM   2045  OE2 GLU A 127      19.827  21.453  -4.858  1.00  0.76           O  
ATOM   2046  H   GLU A 127      18.419  24.848  -1.232  1.00  0.76           H  
ATOM   2047  HA  GLU A 127      16.203  22.875  -1.658  1.00  0.76           H  
ATOM   2048 1HB  GLU A 127      19.210  22.432  -1.407  1.00  0.76           H  
ATOM   2049 2HB  GLU A 127      18.009  21.153  -1.586  1.00  0.76           H  
ATOM   2050 1HG  GLU A 127      17.496  21.861  -3.806  1.00  0.76           H  
ATOM   2051 2HG  GLU A 127      18.503  23.302  -3.653  1.00  0.76           H  
ATOM   2052  N   VAL A 128      16.237  21.932   0.647  1.00  0.75           N  
ATOM   2053  CA  VAL A 128      16.177  21.440   2.018  1.00  0.75           C  
ATOM   2054  C   VAL A 128      16.274  19.932   1.988  1.00  0.75           C  
ATOM   2055  O   VAL A 128      15.436  19.248   1.383  1.00  0.75           O  
ATOM   2056  CB  VAL A 128      14.888  21.844   2.731  1.00  0.75           C  
ATOM   2057  CG1 VAL A 128      14.898  21.279   4.122  1.00  0.75           C  
ATOM   2058  CG2 VAL A 128      14.759  23.370   2.750  1.00  0.75           C  
ATOM   2059  H   VAL A 128      15.596  21.560  -0.052  1.00  0.75           H  
ATOM   2060  HA  VAL A 128      17.024  21.833   2.580  1.00  0.75           H  
ATOM   2061  HB  VAL A 128      14.040  21.406   2.215  1.00  0.75           H  
ATOM   2062 1HG1 VAL A 128      13.974  21.550   4.615  1.00  0.75           H  
ATOM   2063 2HG1 VAL A 128      14.983  20.196   4.075  1.00  0.75           H  
ATOM   2064 3HG1 VAL A 128      15.750  21.686   4.672  1.00  0.75           H  
ATOM   2065 1HG2 VAL A 128      13.838  23.652   3.257  1.00  0.75           H  
ATOM   2066 2HG2 VAL A 128      15.609  23.797   3.277  1.00  0.75           H  
ATOM   2067 3HG2 VAL A 128      14.741  23.750   1.735  1.00  0.75           H  
ATOM   2068  N   ILE A 129      17.300  19.411   2.654  1.00  0.72           N  
ATOM   2069  CA  ILE A 129      17.556  17.987   2.615  1.00  0.72           C  
ATOM   2070  C   ILE A 129      17.584  17.421   4.017  1.00  0.72           C  
ATOM   2071  O   ILE A 129      18.205  17.978   4.927  1.00  0.72           O  
ATOM   2072  CB  ILE A 129      18.919  17.687   2.016  1.00  0.72           C  
ATOM   2073  CG1 ILE A 129      19.083  18.335   0.715  1.00  0.72           C  
ATOM   2074  CG2 ILE A 129      19.036  16.173   1.783  1.00  0.72           C  
ATOM   2075  CD1 ILE A 129      20.474  18.222   0.295  1.00  0.72           C  
ATOM   2076  H   ILE A 129      17.934  20.033   3.158  1.00  0.72           H  
ATOM   2077  HA  ILE A 129      16.774  17.486   2.048  1.00  0.72           H  
ATOM   2078  HB  ILE A 129      19.705  18.040   2.677  1.00  0.72           H  
ATOM   2079 1HG1 ILE A 129      18.430  17.908  -0.024  1.00  0.72           H  
ATOM   2080 2HG1 ILE A 129      18.853  19.398   0.810  1.00  0.72           H  
ATOM   2081 1HG2 ILE A 129      19.995  15.939   1.334  1.00  0.72           H  
ATOM   2082 2HG2 ILE A 129      18.944  15.638   2.716  1.00  0.72           H  
ATOM   2083 3HG2 ILE A 129      18.252  15.844   1.120  1.00  0.72           H  
ATOM   2084 1HD1 ILE A 129      20.638  18.748  -0.642  1.00  0.72           H  
ATOM   2085 2HD1 ILE A 129      21.086  18.658   1.059  1.00  0.72           H  
ATOM   2086 3HD1 ILE A 129      20.744  17.173   0.181  1.00  0.72           H  
ATOM   2087  N   PHE A 130      16.906  16.320   4.199  1.00  0.69           N  
ATOM   2088  CA  PHE A 130      16.905  15.651   5.475  1.00  0.69           C  
ATOM   2089  C   PHE A 130      17.581  14.302   5.409  1.00  0.69           C  
ATOM   2090  O   PHE A 130      17.528  13.595   4.397  1.00  0.69           O  
ATOM   2091  CB  PHE A 130      15.518  15.495   5.971  1.00  0.69           C  
ATOM   2092  CG  PHE A 130      14.846  16.678   6.487  1.00  0.69           C  
ATOM   2093  CD1 PHE A 130      14.244  17.560   5.663  1.00  0.69           C  
ATOM   2094  CD2 PHE A 130      14.744  16.852   7.846  1.00  0.69           C  
ATOM   2095  CE1 PHE A 130      13.543  18.629   6.167  1.00  0.69           C  
ATOM   2096  CE2 PHE A 130      14.046  17.904   8.364  1.00  0.69           C  
ATOM   2097  CZ  PHE A 130      13.438  18.797   7.516  1.00  0.69           C  
ATOM   2098  H   PHE A 130      16.411  15.905   3.411  1.00  0.69           H  
ATOM   2099  HA  PHE A 130      17.451  16.262   6.185  1.00  0.69           H  
ATOM   2100 1HB  PHE A 130      14.950  15.147   5.136  1.00  0.69           H  
ATOM   2101 2HB  PHE A 130      15.512  14.738   6.750  1.00  0.69           H  
ATOM   2102  HD1 PHE A 130      14.324  17.404   4.602  1.00  0.69           H  
ATOM   2103  HD2 PHE A 130      15.223  16.126   8.510  1.00  0.69           H  
ATOM   2104  HE1 PHE A 130      13.061  19.335   5.492  1.00  0.69           H  
ATOM   2105  HE2 PHE A 130      13.969  18.029   9.444  1.00  0.69           H  
ATOM   2106  HZ  PHE A 130      12.876  19.634   7.919  1.00  0.69           H  
ATOM   2107  N   TYR A 131      18.222  13.944   6.512  1.00  0.67           N  
ATOM   2108  CA  TYR A 131      18.931  12.683   6.584  1.00  0.67           C  
ATOM   2109  C   TYR A 131      18.497  11.922   7.816  1.00  0.67           C  
ATOM   2110  O   TYR A 131      18.394  12.486   8.908  1.00  0.67           O  
ATOM   2111  CB  TYR A 131      20.414  12.973   6.696  1.00  0.67           C  
ATOM   2112  CG  TYR A 131      20.879  13.855   5.642  1.00  0.67           C  
ATOM   2113  CD1 TYR A 131      20.659  15.212   5.814  1.00  0.67           C  
ATOM   2114  CD2 TYR A 131      21.515  13.383   4.538  1.00  0.67           C  
ATOM   2115  CE1 TYR A 131      21.028  16.075   4.867  1.00  0.67           C  
ATOM   2116  CE2 TYR A 131      21.904  14.269   3.571  1.00  0.67           C  
ATOM   2117  CZ  TYR A 131      21.645  15.608   3.747  1.00  0.67           C  
ATOM   2118  OH  TYR A 131      21.977  16.477   2.809  1.00  0.67           O  
ATOM   2119  H   TYR A 131      18.226  14.584   7.303  1.00  0.67           H  
ATOM   2120  HA  TYR A 131      18.716  12.089   5.702  1.00  0.67           H  
ATOM   2121 1HB  TYR A 131      20.633  13.436   7.659  1.00  0.67           H  
ATOM   2122 2HB  TYR A 131      20.972  12.041   6.641  1.00  0.67           H  
ATOM   2123  HD1 TYR A 131      20.154  15.575   6.712  1.00  0.67           H  
ATOM   2124  HD2 TYR A 131      21.700  12.325   4.432  1.00  0.67           H  
ATOM   2125  HE1 TYR A 131      20.826  17.134   4.987  1.00  0.67           H  
ATOM   2126  HE2 TYR A 131      22.404  13.916   2.668  1.00  0.67           H  
ATOM   2127  HH  TYR A 131      21.605  17.334   3.029  1.00  0.67           H  
ATOM   2128  N   ILE A 132      18.296  10.634   7.658  1.00  0.65           N  
ATOM   2129  CA  ILE A 132      17.943   9.781   8.773  1.00  0.65           C  
ATOM   2130  C   ILE A 132      19.083   8.800   8.978  1.00  0.65           C  
ATOM   2131  O   ILE A 132      19.472   8.122   8.032  1.00  0.65           O  
ATOM   2132  CB  ILE A 132      16.678   9.005   8.455  1.00  0.65           C  
ATOM   2133  CG1 ILE A 132      15.523   9.907   8.145  1.00  0.65           C  
ATOM   2134  CG2 ILE A 132      16.340   8.207   9.521  1.00  0.65           C  
ATOM   2135  CD1 ILE A 132      14.325   9.150   7.587  1.00  0.65           C  
ATOM   2136  H   ILE A 132      18.358  10.243   6.721  1.00  0.65           H  
ATOM   2137  HA  ILE A 132      17.814  10.373   9.677  1.00  0.65           H  
ATOM   2138  HB  ILE A 132      16.855   8.388   7.616  1.00  0.65           H  
ATOM   2139 1HG1 ILE A 132      15.219  10.428   9.045  1.00  0.65           H  
ATOM   2140 2HG1 ILE A 132      15.843  10.636   7.412  1.00  0.65           H  
ATOM   2141 1HG2 ILE A 132      15.447   7.655   9.259  1.00  0.65           H  
ATOM   2142 2HG2 ILE A 132      17.154   7.521   9.746  1.00  0.65           H  
ATOM   2143 3HG2 ILE A 132      16.153   8.853  10.353  1.00  0.65           H  
ATOM   2144 1HD1 ILE A 132      13.525   9.850   7.374  1.00  0.65           H  
ATOM   2145 2HD1 ILE A 132      14.611   8.639   6.667  1.00  0.65           H  
ATOM   2146 3HD1 ILE A 132      13.980   8.416   8.315  1.00  0.65           H  
ATOM   2147  N   HIS A 133      19.621   8.701  10.185  1.00  0.65           N  
ATOM   2148  CA  HIS A 133      20.769   7.831  10.393  1.00  0.65           C  
ATOM   2149  C   HIS A 133      20.468   6.710  11.383  1.00  0.65           C  
ATOM   2150  O   HIS A 133      19.752   6.898  12.385  1.00  0.65           O  
ATOM   2151  CB  HIS A 133      21.944   8.648  10.919  1.00  0.65           C  
ATOM   2152  CG  HIS A 133      22.330   9.819  10.044  1.00  0.65           C  
ATOM   2153  ND1 HIS A 133      23.049   9.682   8.887  1.00  0.65           N  
ATOM   2154  CD2 HIS A 133      22.090  11.148  10.185  1.00  0.65           C  
ATOM   2155  CE1 HIS A 133      23.243  10.873   8.345  1.00  0.65           C  
ATOM   2156  NE2 HIS A 133      22.685  11.783   9.113  1.00  0.65           N  
ATOM   2157  H   HIS A 133      19.276   9.270  10.947  1.00  0.65           H  
ATOM   2158  HA  HIS A 133      21.066   7.367   9.453  1.00  0.65           H  
ATOM   2159 1HB  HIS A 133      21.702   9.027  11.908  1.00  0.65           H  
ATOM   2160 2HB  HIS A 133      22.817   7.999  11.031  1.00  0.65           H  
ATOM   2161  HD1 HIS A 133      23.381   8.820   8.497  1.00  0.65           H  
ATOM   2162  HD2 HIS A 133      21.561  11.726  10.948  1.00  0.65           H  
ATOM   2163  HE1 HIS A 133      23.791  10.976   7.414  1.00  0.65           H  
ATOM   2164  N   ASP A 134      21.077   5.551  11.100  1.00  0.65           N  
ATOM   2165  CA  ASP A 134      20.961   4.329  11.913  1.00  0.65           C  
ATOM   2166  C   ASP A 134      21.500   4.490  13.331  1.00  0.65           C  
ATOM   2167  O   ASP A 134      21.033   3.838  14.257  1.00  0.65           O  
ATOM   2168  CB  ASP A 134      21.806   3.218  11.320  1.00  0.65           C  
ATOM   2169  CG  ASP A 134      21.377   2.674  10.014  1.00  0.65           C  
ATOM   2170  OD1 ASP A 134      20.300   2.922   9.543  1.00  0.65           O  
ATOM   2171  OD2 ASP A 134      22.203   1.976   9.467  1.00  0.65           O  
ATOM   2172  H   ASP A 134      21.644   5.519  10.245  1.00  0.65           H  
ATOM   2173  HA  ASP A 134      19.909   4.035  11.964  1.00  0.65           H  
ATOM   2174 1HB  ASP A 134      22.824   3.579  11.217  1.00  0.65           H  
ATOM   2175 2HB  ASP A 134      21.840   2.393  12.034  1.00  0.65           H  
ATOM   2176  N   HIS A 135      22.550   5.297  13.455  1.00  0.66           N  
ATOM   2177  CA  HIS A 135      23.265   5.539  14.703  1.00  0.66           C  
ATOM   2178  C   HIS A 135      23.591   7.014  14.825  1.00  0.66           C  
ATOM   2179  O   HIS A 135      23.439   7.765  13.865  1.00  0.66           O  
ATOM   2180  CB  HIS A 135      24.568   4.730  14.774  1.00  0.66           C  
ATOM   2181  CG  HIS A 135      24.377   3.253  14.764  1.00  0.66           C  
ATOM   2182  ND1 HIS A 135      23.970   2.547  15.878  1.00  0.66           N  
ATOM   2183  CD2 HIS A 135      24.531   2.346  13.779  1.00  0.66           C  
ATOM   2184  CE1 HIS A 135      23.882   1.266  15.571  1.00  0.66           C  
ATOM   2185  NE2 HIS A 135      24.219   1.118  14.304  1.00  0.66           N  
ATOM   2186  H   HIS A 135      22.862   5.784  12.628  1.00  0.66           H  
ATOM   2187  HA  HIS A 135      22.644   5.260  15.551  1.00  0.66           H  
ATOM   2188 1HB  HIS A 135      25.204   4.999  13.927  1.00  0.66           H  
ATOM   2189 2HB  HIS A 135      25.114   4.998  15.678  1.00  0.66           H  
ATOM   2190  HD2 HIS A 135      24.844   2.552  12.759  1.00  0.66           H  
ATOM   2191  HE1 HIS A 135      23.583   0.469  16.250  1.00  0.66           H  
ATOM   2192  HE2 HIS A 135      24.245   0.247  13.795  1.00  0.66           H  
ATOM   2193  N   LYS A 136      24.022   7.435  16.006  1.00  0.67           N  
ATOM   2194  CA  LYS A 136      24.444   8.818  16.175  1.00  0.67           C  
ATOM   2195  C   LYS A 136      25.797   9.046  15.511  1.00  0.67           C  
ATOM   2196  O   LYS A 136      26.623   8.136  15.452  1.00  0.67           O  
ATOM   2197  CB  LYS A 136      24.527   9.200  17.652  1.00  0.67           C  
ATOM   2198  CG  LYS A 136      23.189   9.235  18.354  1.00  0.67           C  
ATOM   2199  CD  LYS A 136      23.308   9.687  19.793  1.00  0.67           C  
ATOM   2200  CE  LYS A 136      21.939   9.717  20.466  1.00  0.67           C  
ATOM   2201  NZ  LYS A 136      22.030  10.143  21.891  1.00  0.67           N  
ATOM   2202  H   LYS A 136      24.095   6.788  16.777  1.00  0.67           H  
ATOM   2203  HA  LYS A 136      23.716   9.461  15.687  1.00  0.67           H  
ATOM   2204 1HB  LYS A 136      25.176   8.497  18.176  1.00  0.67           H  
ATOM   2205 2HB  LYS A 136      24.981  10.190  17.738  1.00  0.67           H  
ATOM   2206 1HG  LYS A 136      22.505   9.895  17.812  1.00  0.67           H  
ATOM   2207 2HG  LYS A 136      22.786   8.243  18.358  1.00  0.67           H  
ATOM   2208 1HD  LYS A 136      23.961   9.003  20.336  1.00  0.67           H  
ATOM   2209 2HD  LYS A 136      23.744  10.685  19.826  1.00  0.67           H  
ATOM   2210 1HE  LYS A 136      21.295  10.411  19.928  1.00  0.67           H  
ATOM   2211 2HE  LYS A 136      21.498   8.720  20.421  1.00  0.67           H  
ATOM   2212 1HZ  LYS A 136      21.106  10.152  22.301  1.00  0.67           H  
ATOM   2213 2HZ  LYS A 136      22.618   9.498  22.400  1.00  0.67           H  
ATOM   2214 3HZ  LYS A 136      22.428  11.070  21.940  1.00  0.67           H  
ATOM   2215  N   TYR A 137      26.013  10.255  15.004  1.00  0.69           N  
ATOM   2216  CA  TYR A 137      27.304  10.653  14.423  1.00  0.69           C  
ATOM   2217  C   TYR A 137      28.463  10.598  15.432  1.00  0.69           C  
ATOM   2218  O   TYR A 137      28.338  11.121  16.543  1.00  0.69           O  
ATOM   2219  CB  TYR A 137      27.153  12.059  13.847  1.00  0.69           C  
ATOM   2220  CG  TYR A 137      28.374  12.669  13.236  1.00  0.69           C  
ATOM   2221  CD1 TYR A 137      28.810  12.250  12.011  1.00  0.69           C  
ATOM   2222  CD2 TYR A 137      29.028  13.696  13.890  1.00  0.69           C  
ATOM   2223  CE1 TYR A 137      29.902  12.846  11.437  1.00  0.69           C  
ATOM   2224  CE2 TYR A 137      30.122  14.294  13.312  1.00  0.69           C  
ATOM   2225  CZ  TYR A 137      30.561  13.870  12.080  1.00  0.69           C  
ATOM   2226  OH  TYR A 137      31.656  14.481  11.481  1.00  0.69           O  
ATOM   2227  H   TYR A 137      25.235  10.927  15.031  1.00  0.69           H  
ATOM   2228  HA  TYR A 137      27.537   9.959  13.613  1.00  0.69           H  
ATOM   2229 1HB  TYR A 137      26.371  12.041  13.084  1.00  0.69           H  
ATOM   2230 2HB  TYR A 137      26.804  12.727  14.635  1.00  0.69           H  
ATOM   2231  HD1 TYR A 137      28.285  11.450  11.490  1.00  0.69           H  
ATOM   2232  HD2 TYR A 137      28.672  14.035  14.862  1.00  0.69           H  
ATOM   2233  HE1 TYR A 137      30.236  12.517  10.470  1.00  0.69           H  
ATOM   2234  HE2 TYR A 137      30.634  15.106  13.827  1.00  0.69           H  
ATOM   2235  HH  TYR A 137      31.912  13.998  10.657  1.00  0.69           H  
ATOM   2236  N   HIS A 138      29.591   9.987  15.035  1.00  0.71           N  
ATOM   2237  CA  HIS A 138      30.775   9.872  15.886  1.00  0.71           C  
ATOM   2238  C   HIS A 138      32.066  10.201  15.115  1.00  0.71           C  
ATOM   2239  O   HIS A 138      32.779   9.275  14.732  1.00  0.71           O  
ATOM   2240  CB  HIS A 138      30.906   8.481  16.517  1.00  0.71           C  
ATOM   2241  CG  HIS A 138      29.811   8.123  17.485  1.00  0.71           C  
ATOM   2242  ND1 HIS A 138      29.730   8.672  18.749  1.00  0.71           N  
ATOM   2243  CD2 HIS A 138      28.771   7.273  17.383  1.00  0.71           C  
ATOM   2244  CE1 HIS A 138      28.684   8.172  19.380  1.00  0.71           C  
ATOM   2245  NE2 HIS A 138      28.086   7.316  18.579  1.00  0.71           N  
ATOM   2246  H   HIS A 138      29.654   9.560  14.106  1.00  0.71           H  
ATOM   2247  HA  HIS A 138      30.660  10.556  16.715  1.00  0.71           H  
ATOM   2248 1HB  HIS A 138      30.924   7.725  15.727  1.00  0.71           H  
ATOM   2249 2HB  HIS A 138      31.854   8.416  17.048  1.00  0.71           H  
ATOM   2250  HD1 HIS A 138      30.354   9.347  19.143  1.00  0.71           H  
ATOM   2251  HD2 HIS A 138      28.429   6.619  16.581  1.00  0.71           H  
ATOM   2252  HE1 HIS A 138      28.448   8.484  20.395  1.00  0.71           H  
ATOM   2253  N   PRO A 139      32.457  11.488  14.969  1.00  0.73           N  
ATOM   2254  CA  PRO A 139      33.445  12.004  14.014  1.00  0.73           C  
ATOM   2255  C   PRO A 139      34.827  11.372  14.154  1.00  0.73           C  
ATOM   2256  O   PRO A 139      35.601  11.328  13.200  1.00  0.73           O  
ATOM   2257  CB  PRO A 139      33.515  13.497  14.380  1.00  0.73           C  
ATOM   2258  CG  PRO A 139      33.024  13.585  15.805  1.00  0.73           C  
ATOM   2259  CD  PRO A 139      31.994  12.488  15.947  1.00  0.73           C  
ATOM   2260  HA  PRO A 139      33.059  11.877  12.992  1.00  0.73           H  
ATOM   2261 1HB  PRO A 139      34.553  13.845  14.284  1.00  0.73           H  
ATOM   2262 2HB  PRO A 139      32.935  14.089  13.681  1.00  0.73           H  
ATOM   2263 1HG  PRO A 139      33.870  13.470  16.501  1.00  0.73           H  
ATOM   2264 2HG  PRO A 139      32.599  14.583  15.987  1.00  0.73           H  
ATOM   2265 1HD  PRO A 139      32.085  12.111  16.973  1.00  0.73           H  
ATOM   2266 2HD  PRO A 139      30.984  12.832  15.721  1.00  0.73           H  
ATOM   2267  N   GLU A 140      35.120  10.816  15.316  1.00  0.74           N  
ATOM   2268  CA  GLU A 140      36.399  10.169  15.575  1.00  0.74           C  
ATOM   2269  C   GLU A 140      36.608   8.953  14.662  1.00  0.74           C  
ATOM   2270  O   GLU A 140      37.737   8.518  14.434  1.00  0.74           O  
ATOM   2271  CB  GLU A 140      36.467   9.750  17.044  1.00  0.74           C  
ATOM   2272  CG  GLU A 140      36.542  10.924  18.018  1.00  0.74           C  
ATOM   2273  CD  GLU A 140      36.575  10.506  19.474  1.00  0.74           C  
ATOM   2274  OE1 GLU A 140      36.435   9.338  19.747  1.00  0.74           O  
ATOM   2275  OE2 GLU A 140      36.741  11.364  20.309  1.00  0.74           O  
ATOM   2276  H   GLU A 140      34.445  10.853  16.063  1.00  0.74           H  
ATOM   2277  HA  GLU A 140      37.194  10.886  15.375  1.00  0.74           H  
ATOM   2278 1HB  GLU A 140      35.576   9.180  17.294  1.00  0.74           H  
ATOM   2279 2HB  GLU A 140      37.328   9.104  17.206  1.00  0.74           H  
ATOM   2280 1HG  GLU A 140      37.437  11.504  17.798  1.00  0.74           H  
ATOM   2281 2HG  GLU A 140      35.677  11.568  17.849  1.00  0.74           H  
ATOM   2282  N   TYR A 141      35.498   8.390  14.184  1.00  0.75           N  
ATOM   2283  CA  TYR A 141      35.474   7.214  13.330  1.00  0.75           C  
ATOM   2284  C   TYR A 141      35.105   7.553  11.891  1.00  0.75           C  
ATOM   2285  O   TYR A 141      34.760   6.667  11.107  1.00  0.75           O  
ATOM   2286  CB  TYR A 141      34.485   6.222  13.918  1.00  0.75           C  
ATOM   2287  CG  TYR A 141      34.913   5.812  15.280  1.00  0.75           C  
ATOM   2288  CD1 TYR A 141      34.500   6.563  16.367  1.00  0.75           C  
ATOM   2289  CD2 TYR A 141      35.722   4.709  15.457  1.00  0.75           C  
ATOM   2290  CE1 TYR A 141      34.905   6.220  17.638  1.00  0.75           C  
ATOM   2291  CE2 TYR A 141      36.128   4.357  16.731  1.00  0.75           C  
ATOM   2292  CZ  TYR A 141      35.725   5.109  17.819  1.00  0.75           C  
ATOM   2293  OH  TYR A 141      36.132   4.761  19.086  1.00  0.75           O  
ATOM   2294  H   TYR A 141      34.600   8.814  14.418  1.00  0.75           H  
ATOM   2295  HA  TYR A 141      36.468   6.769  13.323  1.00  0.75           H  
ATOM   2296 1HB  TYR A 141      33.491   6.678  13.984  1.00  0.75           H  
ATOM   2297 2HB  TYR A 141      34.412   5.332  13.289  1.00  0.75           H  
ATOM   2298  HD1 TYR A 141      33.863   7.433  16.212  1.00  0.75           H  
ATOM   2299  HD2 TYR A 141      36.042   4.118  14.595  1.00  0.75           H  
ATOM   2300  HE1 TYR A 141      34.584   6.818  18.494  1.00  0.75           H  
ATOM   2301  HE2 TYR A 141      36.769   3.487  16.877  1.00  0.75           H  
ATOM   2302  HH  TYR A 141      35.780   5.396  19.719  1.00  0.75           H  
ATOM   2303  N   GLU A 142      35.097   8.841  11.540  1.00  0.77           N  
ATOM   2304  CA  GLU A 142      34.706   9.215  10.184  1.00  0.77           C  
ATOM   2305  C   GLU A 142      35.899   9.285   9.217  1.00  0.77           C  
ATOM   2306  O   GLU A 142      36.975   9.781   9.561  1.00  0.77           O  
ATOM   2307  CB  GLU A 142      33.904  10.526  10.183  1.00  0.77           C  
ATOM   2308  CG  GLU A 142      33.272  10.894   8.823  1.00  0.77           C  
ATOM   2309  CD  GLU A 142      32.390  12.120   8.861  1.00  0.77           C  
ATOM   2310  OE1 GLU A 142      32.788  13.119   9.423  1.00  0.77           O  
ATOM   2311  OE2 GLU A 142      31.274  12.030   8.391  1.00  0.77           O  
ATOM   2312  H   GLU A 142      35.376   9.571  12.197  1.00  0.77           H  
ATOM   2313  HA  GLU A 142      34.038   8.448   9.816  1.00  0.77           H  
ATOM   2314 1HB  GLU A 142      33.107  10.454  10.921  1.00  0.77           H  
ATOM   2315 2HB  GLU A 142      34.553  11.346  10.488  1.00  0.77           H  
ATOM   2316 1HG  GLU A 142      34.067  11.072   8.099  1.00  0.77           H  
ATOM   2317 2HG  GLU A 142      32.688  10.046   8.471  1.00  0.77           H  
ATOM   2318  N   SER A 143      35.676   8.795   8.000  1.00  0.79           N  
ATOM   2319  CA  SER A 143      36.645   8.814   6.906  1.00  0.79           C  
ATOM   2320  C   SER A 143      36.030   9.419   5.651  1.00  0.79           C  
ATOM   2321  O   SER A 143      34.888   9.869   5.681  1.00  0.79           O  
ATOM   2322  CB  SER A 143      37.139   7.432   6.625  1.00  0.79           C  
ATOM   2323  OG  SER A 143      38.135   7.410   5.615  1.00  0.79           O  
ATOM   2324  H   SER A 143      34.763   8.383   7.833  1.00  0.79           H  
ATOM   2325  HA  SER A 143      37.490   9.434   7.203  1.00  0.79           H  
ATOM   2326 1HB  SER A 143      37.542   7.000   7.536  1.00  0.79           H  
ATOM   2327 2HB  SER A 143      36.302   6.858   6.343  1.00  0.79           H  
ATOM   2328  HG  SER A 143      37.995   6.554   5.151  1.00  0.79           H  
ATOM   2329  N   CYS A 144      36.796   9.447   4.555  1.00  0.81           N  
ATOM   2330  CA  CYS A 144      36.362  10.213   3.385  1.00  0.81           C  
ATOM   2331  C   CYS A 144      37.039   9.820   2.077  1.00  0.81           C  
ATOM   2332  O   CYS A 144      38.215   9.456   2.049  1.00  0.81           O  
ATOM   2333  CB  CYS A 144      36.629  11.696   3.634  1.00  0.81           C  
ATOM   2334  SG  CYS A 144      36.037  12.787   2.337  1.00  0.81           S  
ATOM   2335  H   CYS A 144      37.682   8.970   4.575  1.00  0.81           H  
ATOM   2336  HA  CYS A 144      35.296  10.070   3.261  1.00  0.81           H  
ATOM   2337 1HB  CYS A 144      36.162  11.990   4.563  1.00  0.81           H  
ATOM   2338 2HB  CYS A 144      37.698  11.853   3.746  1.00  0.81           H  
ATOM   2339  N   ILE A 145      36.280   9.929   0.979  1.00  0.83           N  
ATOM   2340  CA  ILE A 145      36.832   9.696  -0.352  1.00  0.83           C  
ATOM   2341  C   ILE A 145      36.706  10.987  -1.190  1.00  0.83           C  
ATOM   2342  O   ILE A 145      35.730  11.722  -1.066  1.00  0.83           O  
ATOM   2343  CB  ILE A 145      36.076   8.582  -1.074  1.00  0.83           C  
ATOM   2344  CG1 ILE A 145      34.679   9.024  -1.292  1.00  0.83           C  
ATOM   2345  CG2 ILE A 145      36.099   7.288  -0.281  1.00  0.83           C  
ATOM   2346  CD1 ILE A 145      33.892   8.136  -2.150  1.00  0.83           C  
ATOM   2347  H   ILE A 145      35.305  10.220   1.079  1.00  0.83           H  
ATOM   2348  HA  ILE A 145      37.879   9.426  -0.261  1.00  0.83           H  
ATOM   2349  HB  ILE A 145      36.533   8.411  -2.030  1.00  0.83           H  
ATOM   2350 1HG1 ILE A 145      34.178   9.111  -0.334  1.00  0.83           H  
ATOM   2351 2HG1 ILE A 145      34.713  10.007  -1.764  1.00  0.83           H  
ATOM   2352 1HG2 ILE A 145      35.557   6.519  -0.827  1.00  0.83           H  
ATOM   2353 2HG2 ILE A 145      37.122   6.977  -0.139  1.00  0.83           H  
ATOM   2354 3HG2 ILE A 145      35.628   7.446   0.686  1.00  0.83           H  
ATOM   2355 1HD1 ILE A 145      32.925   8.563  -2.259  1.00  0.83           H  
ATOM   2356 2HD1 ILE A 145      34.360   8.051  -3.126  1.00  0.83           H  
ATOM   2357 3HD1 ILE A 145      33.822   7.153  -1.689  1.00  0.83           H  
ATOM   2358  N   SER A 146      37.658  11.222  -2.087  1.00  0.85           N  
ATOM   2359  CA  SER A 146      37.695  12.433  -2.913  1.00  0.85           C  
ATOM   2360  C   SER A 146      36.472  12.685  -3.779  1.00  0.85           C  
ATOM   2361  O   SER A 146      35.991  11.813  -4.497  1.00  0.85           O  
ATOM   2362  CB  SER A 146      38.883  12.396  -3.850  1.00  0.85           C  
ATOM   2363  OG  SER A 146      38.901  13.540  -4.676  1.00  0.85           O  
ATOM   2364  H   SER A 146      38.431  10.572  -2.127  1.00  0.85           H  
ATOM   2365  HA  SER A 146      37.813  13.286  -2.249  1.00  0.85           H  
ATOM   2366 1HB  SER A 146      39.801  12.329  -3.292  1.00  0.85           H  
ATOM   2367 2HB  SER A 146      38.824  11.511  -4.459  1.00  0.85           H  
ATOM   2368  HG  SER A 146      39.269  14.243  -4.119  1.00  0.85           H  
ATOM   2369  N   TYR A 147      36.036  13.939  -3.810  1.00  0.86           N  
ATOM   2370  CA  TYR A 147      34.916  14.361  -4.651  1.00  0.86           C  
ATOM   2371  C   TYR A 147      35.231  14.221  -6.130  1.00  0.86           C  
ATOM   2372  O   TYR A 147      34.333  14.156  -6.967  1.00  0.86           O  
ATOM   2373  CB  TYR A 147      34.479  15.786  -4.310  1.00  0.86           C  
ATOM   2374  CG  TYR A 147      35.328  16.881  -4.931  1.00  0.86           C  
ATOM   2375  CD1 TYR A 147      34.957  17.402  -6.171  1.00  0.86           C  
ATOM   2376  CD2 TYR A 147      36.464  17.354  -4.294  1.00  0.86           C  
ATOM   2377  CE1 TYR A 147      35.704  18.394  -6.762  1.00  0.86           C  
ATOM   2378  CE2 TYR A 147      37.218  18.355  -4.896  1.00  0.86           C  
ATOM   2379  CZ  TYR A 147      36.835  18.874  -6.123  1.00  0.86           C  
ATOM   2380  OH  TYR A 147      37.579  19.871  -6.720  1.00  0.86           O  
ATOM   2381  H   TYR A 147      36.478  14.617  -3.204  1.00  0.86           H  
ATOM   2382  HA  TYR A 147      34.096  13.697  -4.485  1.00  0.86           H  
ATOM   2383 1HB  TYR A 147      33.450  15.933  -4.632  1.00  0.86           H  
ATOM   2384 2HB  TYR A 147      34.497  15.917  -3.225  1.00  0.86           H  
ATOM   2385  HD1 TYR A 147      34.064  17.024  -6.675  1.00  0.86           H  
ATOM   2386  HD2 TYR A 147      36.762  16.943  -3.327  1.00  0.86           H  
ATOM   2387  HE1 TYR A 147      35.405  18.799  -7.731  1.00  0.86           H  
ATOM   2388  HE2 TYR A 147      38.110  18.733  -4.406  1.00  0.86           H  
ATOM   2389  HH  TYR A 147      37.217  20.063  -7.593  1.00  0.86           H  
ATOM   2390  N   LYS A 148      36.516  14.149  -6.467  1.00  0.84           N  
ATOM   2391  CA  LYS A 148      36.952  14.084  -7.851  1.00  0.84           C  
ATOM   2392  C   LYS A 148      36.661  12.711  -8.460  1.00  0.84           C  
ATOM   2393  O   LYS A 148      36.789  12.515  -9.668  1.00  0.84           O  
ATOM   2394  CB  LYS A 148      38.432  14.439  -7.934  1.00  0.84           C  
ATOM   2395  CG  LYS A 148      38.712  15.895  -7.547  1.00  0.84           C  
ATOM   2396  CD  LYS A 148      40.192  16.238  -7.601  1.00  0.84           C  
ATOM   2397  CE  LYS A 148      40.435  17.690  -7.181  1.00  0.84           C  
ATOM   2398  NZ  LYS A 148      41.889  18.041  -7.181  1.00  0.84           N  
ATOM   2399  H   LYS A 148      37.231  14.127  -5.743  1.00  0.84           H  
ATOM   2400  HA  LYS A 148      36.389  14.826  -8.421  1.00  0.84           H  
ATOM   2401 1HB  LYS A 148      39.000  13.793  -7.266  1.00  0.84           H  
ATOM   2402 2HB  LYS A 148      38.797  14.273  -8.946  1.00  0.84           H  
ATOM   2403 1HG  LYS A 148      38.166  16.560  -8.216  1.00  0.84           H  
ATOM   2404 2HG  LYS A 148      38.352  16.059  -6.535  1.00  0.84           H  
ATOM   2405 1HD  LYS A 148      40.743  15.573  -6.935  1.00  0.84           H  
ATOM   2406 2HD  LYS A 148      40.561  16.098  -8.617  1.00  0.84           H  
ATOM   2407 1HE  LYS A 148      39.910  18.350  -7.870  1.00  0.84           H  
ATOM   2408 2HE  LYS A 148      40.036  17.841  -6.176  1.00  0.84           H  
ATOM   2409 1HZ  LYS A 148      42.003  19.005  -6.900  1.00  0.84           H  
ATOM   2410 2HZ  LYS A 148      42.381  17.441  -6.532  1.00  0.84           H  
ATOM   2411 3HZ  LYS A 148      42.265  17.915  -8.109  1.00  0.84           H  
ATOM   2412  N   LEU A 149      36.256  11.762  -7.612  1.00  0.82           N  
ATOM   2413  CA  LEU A 149      35.879  10.420  -8.023  1.00  0.82           C  
ATOM   2414  C   LEU A 149      34.464  10.407  -8.589  1.00  0.82           C  
ATOM   2415  O   LEU A 149      34.055   9.426  -9.216  1.00  0.82           O  
ATOM   2416  CB  LEU A 149      35.849   9.510  -6.797  1.00  0.82           C  
ATOM   2417  CG  LEU A 149      37.146   9.290  -6.081  1.00  0.82           C  
ATOM   2418  CD1 LEU A 149      36.845   8.601  -4.791  1.00  0.82           C  
ATOM   2419  CD2 LEU A 149      38.075   8.459  -6.924  1.00  0.82           C  
ATOM   2420  H   LEU A 149      36.185  11.973  -6.615  1.00  0.82           H  
ATOM   2421  HA  LEU A 149      36.581  10.060  -8.773  1.00  0.82           H  
ATOM   2422 1HB  LEU A 149      35.150   9.937  -6.076  1.00  0.82           H  
ATOM   2423 2HB  LEU A 149      35.466   8.538  -7.102  1.00  0.82           H  
ATOM   2424  HG  LEU A 149      37.605  10.245  -5.868  1.00  0.82           H  
ATOM   2425 1HD1 LEU A 149      37.745   8.459  -4.241  1.00  0.82           H  
ATOM   2426 2HD1 LEU A 149      36.173   9.239  -4.218  1.00  0.82           H  
ATOM   2427 3HD1 LEU A 149      36.368   7.650  -4.980  1.00  0.82           H  
ATOM   2428 1HD2 LEU A 149      38.996   8.307  -6.391  1.00  0.82           H  
ATOM   2429 2HD2 LEU A 149      37.614   7.493  -7.136  1.00  0.82           H  
ATOM   2430 3HD2 LEU A 149      38.276   8.979  -7.860  1.00  0.82           H  
ATOM   2431  N   ILE A 150      33.689  11.458  -8.293  1.00  0.78           N  
ATOM   2432  CA  ILE A 150      32.279  11.503  -8.642  1.00  0.78           C  
ATOM   2433  C   ILE A 150      31.968  12.505  -9.759  1.00  0.78           C  
ATOM   2434  O   ILE A 150      32.326  13.684  -9.687  1.00  0.78           O  
ATOM   2435  CB  ILE A 150      31.464  11.851  -7.393  1.00  0.78           C  
ATOM   2436  CG1 ILE A 150      31.827  10.885  -6.229  1.00  0.78           C  
ATOM   2437  CG2 ILE A 150      29.993  11.827  -7.684  1.00  0.78           C  
ATOM   2438  CD1 ILE A 150      31.640   9.419  -6.517  1.00  0.78           C  
ATOM   2439  H   ILE A 150      34.080  12.267  -7.810  1.00  0.78           H  
ATOM   2440  HA  ILE A 150      31.981  10.515  -8.985  1.00  0.78           H  
ATOM   2441  HB  ILE A 150      31.742  12.854  -7.066  1.00  0.78           H  
ATOM   2442 1HG1 ILE A 150      32.867  11.058  -5.947  1.00  0.78           H  
ATOM   2443 2HG1 ILE A 150      31.199  11.135  -5.381  1.00  0.78           H  
ATOM   2444 1HG2 ILE A 150      29.472  12.100  -6.784  1.00  0.78           H  
ATOM   2445 2HG2 ILE A 150      29.759  12.544  -8.470  1.00  0.78           H  
ATOM   2446 3HG2 ILE A 150      29.694  10.832  -7.999  1.00  0.78           H  
ATOM   2447 1HD1 ILE A 150      31.913   8.853  -5.646  1.00  0.78           H  
ATOM   2448 2HD1 ILE A 150      30.621   9.214  -6.774  1.00  0.78           H  
ATOM   2449 3HD1 ILE A 150      32.269   9.121  -7.342  1.00  0.78           H  
ATOM   2450  N   ASP A 151      31.252  12.060 -10.782  1.00  0.75           N  
ATOM   2451  CA  ASP A 151      30.939  12.926 -11.922  1.00  0.75           C  
ATOM   2452  C   ASP A 151      29.759  13.860 -11.663  1.00  0.75           C  
ATOM   2453  O   ASP A 151      28.672  13.682 -12.219  1.00  0.75           O  
ATOM   2454  CB  ASP A 151      30.662  12.083 -13.160  1.00  0.75           C  
ATOM   2455  CG  ASP A 151      31.908  11.368 -13.673  1.00  0.75           C  
ATOM   2456  OD1 ASP A 151      32.959  11.965 -13.676  1.00  0.75           O  
ATOM   2457  OD2 ASP A 151      31.802  10.222 -14.029  1.00  0.75           O  
ATOM   2458  H   ASP A 151      30.956  11.085 -10.792  1.00  0.75           H  
ATOM   2459  HA  ASP A 151      31.815  13.549 -12.121  1.00  0.75           H  
ATOM   2460 1HB  ASP A 151      29.897  11.338 -12.929  1.00  0.75           H  
ATOM   2461 2HB  ASP A 151      30.272  12.722 -13.951  1.00  0.75           H  
ATOM   2462  N   TRP A 152      29.968  14.842 -10.797  1.00  0.72           N  
ATOM   2463  CA  TRP A 152      28.889  15.751 -10.432  1.00  0.72           C  
ATOM   2464  C   TRP A 152      28.424  16.515 -11.697  1.00  0.72           C  
ATOM   2465  O   TRP A 152      29.269  16.937 -12.484  1.00  0.72           O  
ATOM   2466  CB  TRP A 152      29.343  16.765  -9.378  1.00  0.72           C  
ATOM   2467  CG  TRP A 152      29.731  16.164  -8.039  1.00  0.72           C  
ATOM   2468  CD1 TRP A 152      30.981  16.136  -7.491  1.00  0.72           C  
ATOM   2469  CD2 TRP A 152      28.881  15.461  -7.110  1.00  0.72           C  
ATOM   2470  NE1 TRP A 152      30.951  15.501  -6.276  1.00  0.72           N  
ATOM   2471  CE2 TRP A 152      29.679  15.079  -6.029  1.00  0.72           C  
ATOM   2472  CE3 TRP A 152      27.542  15.127  -7.108  1.00  0.72           C  
ATOM   2473  CZ2 TRP A 152      29.161  14.391  -4.949  1.00  0.72           C  
ATOM   2474  CZ3 TRP A 152      27.029  14.437  -6.031  1.00  0.72           C  
ATOM   2475  CH2 TRP A 152      27.827  14.077  -4.977  1.00  0.72           C  
ATOM   2476  H   TRP A 152      30.898  14.900 -10.372  1.00  0.72           H  
ATOM   2477  HA  TRP A 152      28.092  15.145 -10.014  1.00  0.72           H  
ATOM   2478 1HB  TRP A 152      30.202  17.304  -9.761  1.00  0.72           H  
ATOM   2479 2HB  TRP A 152      28.555  17.500  -9.204  1.00  0.72           H  
ATOM   2480  HD1 TRP A 152      31.872  16.566  -7.945  1.00  0.72           H  
ATOM   2481  HE1 TRP A 152      31.745  15.358  -5.671  1.00  0.72           H  
ATOM   2482  HE3 TRP A 152      26.910  15.415  -7.935  1.00  0.72           H  
ATOM   2483  HZ2 TRP A 152      29.762  14.097  -4.104  1.00  0.72           H  
ATOM   2484  HZ3 TRP A 152      25.969  14.184  -6.041  1.00  0.72           H  
ATOM   2485  HH2 TRP A 152      27.398  13.529  -4.143  1.00  0.72           H  
ATOM   2486  N   PRO A 153      27.102  16.725 -11.905  1.00  0.70           N  
ATOM   2487  CA  PRO A 153      26.473  17.420 -13.033  1.00  0.70           C  
ATOM   2488  C   PRO A 153      26.630  18.942 -13.047  1.00  0.70           C  
ATOM   2489  O   PRO A 153      26.323  19.589 -14.050  1.00  0.70           O  
ATOM   2490  CB  PRO A 153      24.999  17.043 -12.863  1.00  0.70           C  
ATOM   2491  CG  PRO A 153      24.846  16.814 -11.401  1.00  0.70           C  
ATOM   2492  CD  PRO A 153      26.146  16.202 -10.951  1.00  0.70           C  
ATOM   2493  HA  PRO A 153      26.870  16.994 -13.965  1.00  0.70           H  
ATOM   2494 1HB  PRO A 153      24.362  17.860 -13.231  1.00  0.70           H  
ATOM   2495 2HB  PRO A 153      24.768  16.152 -13.466  1.00  0.70           H  
ATOM   2496 1HG  PRO A 153      24.679  17.770 -10.925  1.00  0.70           H  
ATOM   2497 2HG  PRO A 153      23.960  16.192 -11.194  1.00  0.70           H  
ATOM   2498 1HD  PRO A 153      26.359  16.540  -9.930  1.00  0.70           H  
ATOM   2499 2HD  PRO A 153      26.119  15.118 -11.055  1.00  0.70           H  
ATOM   2500  N   ILE A 154      27.058  19.519 -11.934  1.00  0.69           N  
ATOM   2501  CA  ILE A 154      27.179  20.967 -11.833  1.00  0.69           C  
ATOM   2502  C   ILE A 154      28.632  21.383 -12.007  1.00  0.69           C  
ATOM   2503  O   ILE A 154      29.517  20.796 -11.402  1.00  0.69           O  
ATOM   2504  CB  ILE A 154      26.625  21.482 -10.482  1.00  0.69           C  
ATOM   2505  CG1 ILE A 154      25.177  21.052 -10.299  1.00  0.69           C  
ATOM   2506  CG2 ILE A 154      26.766  23.007 -10.383  1.00  0.69           C  
ATOM   2507  CD1 ILE A 154      24.244  21.540 -11.365  1.00  0.69           C  
ATOM   2508  H   ILE A 154      27.311  18.953 -11.140  1.00  0.69           H  
ATOM   2509  HA  ILE A 154      26.597  21.424 -12.633  1.00  0.69           H  
ATOM   2510  HB  ILE A 154      27.159  21.025  -9.689  1.00  0.69           H  
ATOM   2511 1HG1 ILE A 154      25.144  19.973 -10.276  1.00  0.69           H  
ATOM   2512 2HG1 ILE A 154      24.820  21.427  -9.335  1.00  0.69           H  
ATOM   2513 1HG2 ILE A 154      26.384  23.354  -9.439  1.00  0.69           H  
ATOM   2514 2HG2 ILE A 154      27.810  23.275 -10.460  1.00  0.69           H  
ATOM   2515 3HG2 ILE A 154      26.206  23.478 -11.187  1.00  0.69           H  
ATOM   2516 1HD1 ILE A 154      23.232  21.192 -11.156  1.00  0.69           H  
ATOM   2517 2HD1 ILE A 154      24.255  22.626 -11.378  1.00  0.69           H  
ATOM   2518 3HD1 ILE A 154      24.565  21.160 -12.335  1.00  0.69           H  
ATOM   2519  N   LYS A 155      28.884  22.371 -12.864  1.00  0.68           N  
ATOM   2520  CA  LYS A 155      30.252  22.846 -13.077  1.00  0.68           C  
ATOM   2521  C   LYS A 155      30.722  23.758 -11.942  1.00  0.68           C  
ATOM   2522  O   LYS A 155      31.796  23.570 -11.365  1.00  0.68           O  
ATOM   2523  CB  LYS A 155      30.350  23.594 -14.408  1.00  0.68           C  
ATOM   2524  CG  LYS A 155      31.742  24.116 -14.738  1.00  0.68           C  
ATOM   2525  CD  LYS A 155      31.787  24.758 -16.124  1.00  0.68           C  
ATOM   2526  CE  LYS A 155      33.175  25.304 -16.436  1.00  0.68           C  
ATOM   2527  NZ  LYS A 155      33.235  25.938 -17.783  1.00  0.68           N  
ATOM   2528  H   LYS A 155      28.116  22.794 -13.366  1.00  0.68           H  
ATOM   2529  HA  LYS A 155      30.916  21.981 -13.109  1.00  0.68           H  
ATOM   2530 1HB  LYS A 155      30.031  22.940 -15.220  1.00  0.68           H  
ATOM   2531 2HB  LYS A 155      29.677  24.453 -14.392  1.00  0.68           H  
ATOM   2532 1HG  LYS A 155      32.023  24.869 -13.992  1.00  0.68           H  
ATOM   2533 2HG  LYS A 155      32.460  23.299 -14.694  1.00  0.68           H  
ATOM   2534 1HD  LYS A 155      31.515  24.021 -16.880  1.00  0.68           H  
ATOM   2535 2HD  LYS A 155      31.068  25.579 -16.162  1.00  0.68           H  
ATOM   2536 1HE  LYS A 155      33.443  26.046 -15.684  1.00  0.68           H  
ATOM   2537 2HE  LYS A 155      33.896  24.487 -16.399  1.00  0.68           H  
ATOM   2538 1HZ  LYS A 155      34.169  26.285 -17.950  1.00  0.68           H  
ATOM   2539 2HZ  LYS A 155      32.999  25.254 -18.489  1.00  0.68           H  
ATOM   2540 3HZ  LYS A 155      32.578  26.704 -17.824  1.00  0.68           H  
ATOM   2541  N   ASP A 156      29.892  24.727 -11.577  1.00  0.68           N  
ATOM   2542  CA  ASP A 156      30.257  25.697 -10.549  1.00  0.68           C  
ATOM   2543  C   ASP A 156      29.992  25.148  -9.151  1.00  0.68           C  
ATOM   2544  O   ASP A 156      29.073  25.578  -8.454  1.00  0.68           O  
ATOM   2545  CB  ASP A 156      29.501  27.004 -10.767  1.00  0.68           C  
ATOM   2546  CG  ASP A 156      29.942  27.718 -12.041  1.00  0.68           C  
ATOM   2547  OD1 ASP A 156      31.116  27.727 -12.327  1.00  0.68           O  
ATOM   2548  OD2 ASP A 156      29.094  28.228 -12.727  1.00  0.68           O  
ATOM   2549  H   ASP A 156      29.006  24.819 -12.047  1.00  0.68           H  
ATOM   2550  HA  ASP A 156      31.325  25.902 -10.632  1.00  0.68           H  
ATOM   2551 1HB  ASP A 156      28.432  26.803 -10.824  1.00  0.68           H  
ATOM   2552 2HB  ASP A 156      29.668  27.666  -9.916  1.00  0.68           H  
ATOM   2553  N   LEU A 157      30.796  24.172  -8.772  1.00  0.70           N  
ATOM   2554  CA  LEU A 157      30.652  23.470  -7.506  1.00  0.70           C  
ATOM   2555  C   LEU A 157      31.286  24.215  -6.345  1.00  0.70           C  
ATOM   2556  O   LEU A 157      32.320  24.869  -6.505  1.00  0.70           O  
ATOM   2557  CB  LEU A 157      31.352  22.121  -7.576  1.00  0.70           C  
ATOM   2558  CG  LEU A 157      30.878  21.155  -8.585  1.00  0.70           C  
ATOM   2559  CD1 LEU A 157      31.771  19.927  -8.561  1.00  0.70           C  
ATOM   2560  CD2 LEU A 157      29.475  20.792  -8.289  1.00  0.70           C  
ATOM   2561  H   LEU A 157      31.514  23.892  -9.442  1.00  0.70           H  
ATOM   2562  HA  LEU A 157      29.592  23.332  -7.308  1.00  0.70           H  
ATOM   2563 1HB  LEU A 157      32.396  22.308  -7.791  1.00  0.70           H  
ATOM   2564 2HB  LEU A 157      31.272  21.648  -6.599  1.00  0.70           H  
ATOM   2565  HG  LEU A 157      30.943  21.605  -9.572  1.00  0.70           H  
ATOM   2566 1HD1 LEU A 157      31.427  19.227  -9.314  1.00  0.70           H  
ATOM   2567 2HD1 LEU A 157      32.796  20.220  -8.782  1.00  0.70           H  
ATOM   2568 3HD1 LEU A 157      31.731  19.460  -7.582  1.00  0.70           H  
ATOM   2569 1HD2 LEU A 157      29.128  20.078  -9.028  1.00  0.70           H  
ATOM   2570 2HD2 LEU A 157      29.409  20.353  -7.330  1.00  0.70           H  
ATOM   2571 3HD2 LEU A 157      28.864  21.691  -8.313  1.00  0.70           H  
ATOM   2572  N   ILE A 158      30.702  24.063  -5.163  1.00  0.72           N  
ATOM   2573  CA  ILE A 158      31.327  24.585  -3.952  1.00  0.72           C  
ATOM   2574  C   ILE A 158      31.733  23.409  -3.072  1.00  0.72           C  
ATOM   2575  O   ILE A 158      30.894  22.626  -2.631  1.00  0.72           O  
ATOM   2576  CB  ILE A 158      30.389  25.517  -3.166  1.00  0.72           C  
ATOM   2577  CG1 ILE A 158      29.968  26.698  -4.021  1.00  0.72           C  
ATOM   2578  CG2 ILE A 158      31.076  25.973  -1.897  1.00  0.72           C  
ATOM   2579  CD1 ILE A 158      28.847  27.493  -3.397  1.00  0.72           C  
ATOM   2580  H   ILE A 158      29.827  23.543  -5.119  1.00  0.72           H  
ATOM   2581  HA  ILE A 158      32.223  25.140  -4.221  1.00  0.72           H  
ATOM   2582  HB  ILE A 158      29.504  25.003  -2.897  1.00  0.72           H  
ATOM   2583 1HG1 ILE A 158      30.825  27.353  -4.176  1.00  0.72           H  
ATOM   2584 2HG1 ILE A 158      29.627  26.335  -4.994  1.00  0.72           H  
ATOM   2585 1HG2 ILE A 158      30.407  26.620  -1.333  1.00  0.72           H  
ATOM   2586 2HG2 ILE A 158      31.334  25.103  -1.291  1.00  0.72           H  
ATOM   2587 3HG2 ILE A 158      31.984  26.519  -2.152  1.00  0.72           H  
ATOM   2588 1HD1 ILE A 158      28.579  28.322  -4.052  1.00  0.72           H  
ATOM   2589 2HD1 ILE A 158      27.975  26.842  -3.258  1.00  0.72           H  
ATOM   2590 3HD1 ILE A 158      29.168  27.881  -2.432  1.00  0.72           H  
ATOM   2591  N   ILE A 159      33.027  23.263  -2.836  1.00  0.76           N  
ATOM   2592  CA  ILE A 159      33.507  22.119  -2.066  1.00  0.76           C  
ATOM   2593  C   ILE A 159      34.262  22.560  -0.810  1.00  0.76           C  
ATOM   2594  O   ILE A 159      35.165  23.390  -0.891  1.00  0.76           O  
ATOM   2595  CB  ILE A 159      34.427  21.215  -2.926  1.00  0.76           C  
ATOM   2596  CG1 ILE A 159      33.737  20.735  -4.201  1.00  0.76           C  
ATOM   2597  CG2 ILE A 159      34.835  20.023  -2.145  1.00  0.76           C  
ATOM   2598  CD1 ILE A 159      34.118  21.507  -5.411  1.00  0.76           C  
ATOM   2599  H   ILE A 159      33.679  23.939  -3.206  1.00  0.76           H  
ATOM   2600  HA  ILE A 159      32.652  21.523  -1.748  1.00  0.76           H  
ATOM   2601  HB  ILE A 159      35.311  21.770  -3.215  1.00  0.76           H  
ATOM   2602 1HG1 ILE A 159      34.001  19.693  -4.363  1.00  0.76           H  
ATOM   2603 2HG1 ILE A 159      32.665  20.806  -4.084  1.00  0.76           H  
ATOM   2604 1HG2 ILE A 159      35.487  19.410  -2.733  1.00  0.76           H  
ATOM   2605 2HG2 ILE A 159      35.350  20.343  -1.265  1.00  0.76           H  
ATOM   2606 3HG2 ILE A 159      33.948  19.450  -1.865  1.00  0.76           H  
ATOM   2607 1HD1 ILE A 159      33.611  21.087  -6.262  1.00  0.76           H  
ATOM   2608 2HD1 ILE A 159      33.841  22.555  -5.293  1.00  0.76           H  
ATOM   2609 3HD1 ILE A 159      35.193  21.431  -5.563  1.00  0.76           H  
ATOM   2610  N   SER A 160      33.884  22.029   0.351  1.00  0.81           N  
ATOM   2611  CA  SER A 160      34.598  22.348   1.587  1.00  0.81           C  
ATOM   2612  C   SER A 160      36.036  21.907   1.491  1.00  0.81           C  
ATOM   2613  O   SER A 160      36.327  20.853   0.928  1.00  0.81           O  
ATOM   2614  CB  SER A 160      33.994  21.674   2.803  1.00  0.81           C  
ATOM   2615  OG  SER A 160      34.829  21.881   3.945  1.00  0.81           O  
ATOM   2616  H   SER A 160      33.114  21.368   0.374  1.00  0.81           H  
ATOM   2617  HA  SER A 160      34.576  23.429   1.732  1.00  0.81           H  
ATOM   2618 1HB  SER A 160      33.001  22.077   2.992  1.00  0.81           H  
ATOM   2619 2HB  SER A 160      33.884  20.603   2.612  1.00  0.81           H  
ATOM   2620  HG  SER A 160      34.378  21.434   4.679  1.00  0.81           H  
ATOM   2621  N   GLU A 161      36.936  22.648   2.117  1.00  0.86           N  
ATOM   2622  CA  GLU A 161      38.338  22.255   2.097  1.00  0.86           C  
ATOM   2623  C   GLU A 161      38.510  20.857   2.686  1.00  0.86           C  
ATOM   2624  O   GLU A 161      39.398  20.104   2.275  1.00  0.86           O  
ATOM   2625  CB  GLU A 161      39.196  23.253   2.879  1.00  0.86           C  
ATOM   2626  CG  GLU A 161      39.327  24.619   2.221  1.00  0.86           C  
ATOM   2627  CD  GLU A 161      40.173  25.589   3.015  1.00  0.86           C  
ATOM   2628  OE1 GLU A 161      40.571  25.252   4.108  1.00  0.86           O  
ATOM   2629  OE2 GLU A 161      40.420  26.666   2.525  1.00  0.86           O  
ATOM   2630  H   GLU A 161      36.646  23.494   2.587  1.00  0.86           H  
ATOM   2631  HA  GLU A 161      38.677  22.239   1.063  1.00  0.86           H  
ATOM   2632 1HB  GLU A 161      38.769  23.395   3.873  1.00  0.86           H  
ATOM   2633 2HB  GLU A 161      40.197  22.843   3.009  1.00  0.86           H  
ATOM   2634 1HG  GLU A 161      39.772  24.489   1.234  1.00  0.86           H  
ATOM   2635 2HG  GLU A 161      38.330  25.038   2.085  1.00  0.86           H  
ATOM   2636  N   GLU A 162      37.652  20.489   3.642  1.00  0.90           N  
ATOM   2637  CA  GLU A 162      37.774  19.173   4.249  1.00  0.90           C  
ATOM   2638  C   GLU A 162      37.557  18.077   3.211  1.00  0.90           C  
ATOM   2639  O   GLU A 162      38.155  17.009   3.303  1.00  0.90           O  
ATOM   2640  CB  GLU A 162      36.773  18.995   5.398  1.00  0.90           C  
ATOM   2641  CG  GLU A 162      37.075  19.854   6.635  1.00  0.90           C  
ATOM   2642  CD  GLU A 162      36.078  19.679   7.769  1.00  0.90           C  
ATOM   2643  OE1 GLU A 162      35.103  18.989   7.591  1.00  0.90           O  
ATOM   2644  OE2 GLU A 162      36.302  20.245   8.813  1.00  0.90           O  
ATOM   2645  H   GLU A 162      36.882  21.109   3.905  1.00  0.90           H  
ATOM   2646  HA  GLU A 162      38.783  19.067   4.646  1.00  0.90           H  
ATOM   2647 1HB  GLU A 162      35.772  19.251   5.042  1.00  0.90           H  
ATOM   2648 2HB  GLU A 162      36.752  17.950   5.703  1.00  0.90           H  
ATOM   2649 1HG  GLU A 162      38.068  19.599   7.001  1.00  0.90           H  
ATOM   2650 2HG  GLU A 162      37.090  20.901   6.331  1.00  0.90           H  
ATOM   2651  N   ASP A 163      36.672  18.341   2.244  1.00  0.91           N  
ATOM   2652  CA  ASP A 163      36.320  17.377   1.218  1.00  0.91           C  
ATOM   2653  C   ASP A 163      37.396  17.382   0.125  1.00  0.91           C  
ATOM   2654  O   ASP A 163      37.770  16.341  -0.418  1.00  0.91           O  
ATOM   2655  CB  ASP A 163      34.954  17.718   0.648  1.00  0.91           C  
ATOM   2656  CG  ASP A 163      33.848  17.660   1.725  1.00  0.91           C  
ATOM   2657  OD1 ASP A 163      34.095  17.140   2.793  1.00  0.91           O  
ATOM   2658  OD2 ASP A 163      32.788  18.182   1.489  1.00  0.91           O  
ATOM   2659  H   ASP A 163      36.267  19.266   2.183  1.00  0.91           H  
ATOM   2660  HA  ASP A 163      36.260  16.395   1.667  1.00  0.91           H  
ATOM   2661 1HB  ASP A 163      34.983  18.718   0.271  1.00  0.91           H  
ATOM   2662 2HB  ASP A 163      34.707  17.046  -0.175  1.00  0.91           H  
ATOM   2663  N   LYS A 164      37.940  18.569  -0.170  1.00  0.91           N  
ATOM   2664  CA  LYS A 164      38.965  18.704  -1.209  1.00  0.91           C  
ATOM   2665  C   LYS A 164      40.215  17.896  -0.875  1.00  0.91           C  
ATOM   2666  O   LYS A 164      40.888  17.371  -1.762  1.00  0.91           O  
ATOM   2667  CB  LYS A 164      39.387  20.161  -1.422  1.00  0.91           C  
ATOM   2668  CG  LYS A 164      38.360  21.073  -2.085  1.00  0.91           C  
ATOM   2669  CD  LYS A 164      38.927  22.476  -2.265  1.00  0.91           C  
ATOM   2670  CE  LYS A 164      37.950  23.396  -2.970  1.00  0.91           C  
ATOM   2671  NZ  LYS A 164      38.489  24.782  -3.100  1.00  0.91           N  
ATOM   2672  H   LYS A 164      37.594  19.398   0.317  1.00  0.91           H  
ATOM   2673  HA  LYS A 164      38.559  18.320  -2.141  1.00  0.91           H  
ATOM   2674 1HB  LYS A 164      39.637  20.596  -0.455  1.00  0.91           H  
ATOM   2675 2HB  LYS A 164      40.289  20.186  -2.027  1.00  0.91           H  
ATOM   2676 1HG  LYS A 164      38.047  20.674  -3.046  1.00  0.91           H  
ATOM   2677 2HG  LYS A 164      37.495  21.147  -1.435  1.00  0.91           H  
ATOM   2678 1HD  LYS A 164      39.160  22.900  -1.287  1.00  0.91           H  
ATOM   2679 2HD  LYS A 164      39.845  22.424  -2.848  1.00  0.91           H  
ATOM   2680 1HE  LYS A 164      37.741  23.000  -3.963  1.00  0.91           H  
ATOM   2681 2HE  LYS A 164      37.034  23.430  -2.410  1.00  0.91           H  
ATOM   2682 1HZ  LYS A 164      37.812  25.364  -3.570  1.00  0.91           H  
ATOM   2683 2HZ  LYS A 164      38.672  25.158  -2.177  1.00  0.91           H  
ATOM   2684 3HZ  LYS A 164      39.345  24.764  -3.632  1.00  0.91           H  
ATOM   2685  N   LYS A 165      40.504  17.778   0.419  1.00  0.90           N  
ATOM   2686  CA  LYS A 165      41.675  17.060   0.911  1.00  0.90           C  
ATOM   2687  C   LYS A 165      41.479  15.543   1.024  1.00  0.90           C  
ATOM   2688  O   LYS A 165      42.406  14.826   1.407  1.00  0.90           O  
ATOM   2689  CB  LYS A 165      42.066  17.614   2.280  1.00  0.90           C  
ATOM   2690  CG  LYS A 165      42.565  19.054   2.251  1.00  0.90           C  
ATOM   2691  CD  LYS A 165      42.880  19.570   3.648  1.00  0.90           C  
ATOM   2692  CE  LYS A 165      43.362  21.016   3.605  1.00  0.90           C  
ATOM   2693  NZ  LYS A 165      43.659  21.548   4.967  1.00  0.90           N  
ATOM   2694  H   LYS A 165      39.914  18.270   1.093  1.00  0.90           H  
ATOM   2695  HA  LYS A 165      42.494  17.235   0.214  1.00  0.90           H  
ATOM   2696 1HB  LYS A 165      41.189  17.582   2.937  1.00  0.90           H  
ATOM   2697 2HB  LYS A 165      42.836  16.989   2.724  1.00  0.90           H  
ATOM   2698 1HG  LYS A 165      43.467  19.108   1.642  1.00  0.90           H  
ATOM   2699 2HG  LYS A 165      41.809  19.690   1.798  1.00  0.90           H  
ATOM   2700 1HD  LYS A 165      41.973  19.518   4.256  1.00  0.90           H  
ATOM   2701 2HD  LYS A 165      43.645  18.948   4.109  1.00  0.90           H  
ATOM   2702 1HE  LYS A 165      44.263  21.072   2.998  1.00  0.90           H  
ATOM   2703 2HE  LYS A 165      42.586  21.634   3.146  1.00  0.90           H  
ATOM   2704 1HZ  LYS A 165      43.971  22.507   4.893  1.00  0.90           H  
ATOM   2705 2HZ  LYS A 165      42.820  21.511   5.530  1.00  0.90           H  
ATOM   2706 3HZ  LYS A 165      44.382  20.991   5.400  1.00  0.90           H  
ATOM   2707  N   CYS A 166      40.280  15.047   0.734  1.00  0.89           N  
ATOM   2708  CA  CYS A 166      40.005  13.625   0.866  1.00  0.89           C  
ATOM   2709  C   CYS A 166      40.744  12.767  -0.179  1.00  0.89           C  
ATOM   2710  O   CYS A 166      40.856  13.170  -1.335  1.00  0.89           O  
ATOM   2711  CB  CYS A 166      38.522  13.360   0.782  1.00  0.89           C  
ATOM   2712  SG  CYS A 166      37.620  14.032   2.123  1.00  0.89           S  
ATOM   2713  H   CYS A 166      39.532  15.658   0.403  1.00  0.89           H  
ATOM   2714  HA  CYS A 166      40.313  13.369   1.871  1.00  0.89           H  
ATOM   2715 1HB  CYS A 166      38.128  13.799  -0.117  1.00  0.89           H  
ATOM   2716 2HB  CYS A 166      38.340  12.292   0.744  1.00  0.89           H  
ATOM   2717  N   PRO A 167      41.278  11.592   0.213  1.00  0.89           N  
ATOM   2718  CA  PRO A 167      42.009  10.613  -0.596  1.00  0.89           C  
ATOM   2719  C   PRO A 167      41.124   9.893  -1.604  1.00  0.89           C  
ATOM   2720  O   PRO A 167      39.906   9.888  -1.447  1.00  0.89           O  
ATOM   2721  CB  PRO A 167      42.539   9.656   0.472  1.00  0.89           C  
ATOM   2722  CG  PRO A 167      41.573   9.750   1.611  1.00  0.89           C  
ATOM   2723  CD  PRO A 167      41.133  11.174   1.636  1.00  0.89           C  
ATOM   2724  HA  PRO A 167      42.844  11.120  -1.112  1.00  0.89           H  
ATOM   2725 1HB  PRO A 167      42.534   8.651   0.074  1.00  0.89           H  
ATOM   2726 2HB  PRO A 167      43.577   9.899   0.733  1.00  0.89           H  
ATOM   2727 1HG  PRO A 167      40.728   9.065   1.443  1.00  0.89           H  
ATOM   2728 2HG  PRO A 167      42.058   9.430   2.545  1.00  0.89           H  
ATOM   2729 1HD  PRO A 167      40.085  11.193   1.969  1.00  0.89           H  
ATOM   2730 2HD  PRO A 167      41.804  11.764   2.286  1.00  0.89           H  
ATOM   2731  N   SER A 168      41.700   9.284  -2.641  1.00  0.91           N  
ATOM   2732  CA  SER A 168      40.876   8.521  -3.578  1.00  0.91           C  
ATOM   2733  C   SER A 168      40.383   7.258  -2.879  1.00  0.91           C  
ATOM   2734  O   SER A 168      40.921   6.894  -1.834  1.00  0.91           O  
ATOM   2735  CB  SER A 168      41.663   8.200  -4.831  1.00  0.91           C  
ATOM   2736  OG  SER A 168      42.711   7.347  -4.538  1.00  0.91           O  
ATOM   2737  H   SER A 168      42.722   9.293  -2.776  1.00  0.91           H  
ATOM   2738  HA  SER A 168      40.014   9.127  -3.861  1.00  0.91           H  
ATOM   2739 1HB  SER A 168      41.018   7.729  -5.557  1.00  0.91           H  
ATOM   2740 2HB  SER A 168      42.049   9.117  -5.273  1.00  0.91           H  
ATOM   2741  HG  SER A 168      43.385   7.915  -4.084  1.00  0.91           H  
ATOM   2742  N   LEU A 169      39.398   6.564  -3.449  1.00  0.95           N  
ATOM   2743  CA  LEU A 169      38.849   5.380  -2.781  1.00  0.95           C  
ATOM   2744  C   LEU A 169      39.882   4.263  -2.564  1.00  0.95           C  
ATOM   2745  O   LEU A 169      39.711   3.431  -1.674  1.00  0.95           O  
ATOM   2746  CB  LEU A 169      37.617   4.854  -3.548  1.00  0.95           C  
ATOM   2747  CG  LEU A 169      37.830   4.202  -4.914  1.00  0.95           C  
ATOM   2748  CD1 LEU A 169      38.088   2.686  -4.714  1.00  0.95           C  
ATOM   2749  CD2 LEU A 169      36.591   4.454  -5.784  1.00  0.95           C  
ATOM   2750  H   LEU A 169      39.000   6.875  -4.324  1.00  0.95           H  
ATOM   2751  HA  LEU A 169      38.497   5.693  -1.801  1.00  0.95           H  
ATOM   2752 1HB  LEU A 169      37.127   4.111  -2.918  1.00  0.95           H  
ATOM   2753 2HB  LEU A 169      36.922   5.679  -3.682  1.00  0.95           H  
ATOM   2754  HG  LEU A 169      38.708   4.630  -5.400  1.00  0.95           H  
ATOM   2755 1HD1 LEU A 169      38.245   2.209  -5.681  1.00  0.95           H  
ATOM   2756 2HD1 LEU A 169      38.967   2.535  -4.097  1.00  0.95           H  
ATOM   2757 3HD1 LEU A 169      37.235   2.231  -4.222  1.00  0.95           H  
ATOM   2758 1HD2 LEU A 169      36.729   3.988  -6.762  1.00  0.95           H  
ATOM   2759 2HD2 LEU A 169      35.711   4.030  -5.305  1.00  0.95           H  
ATOM   2760 3HD2 LEU A 169      36.445   5.519  -5.915  1.00  0.95           H  
ATOM   2761  N   GLU A 170      40.963   4.256  -3.355  1.00  1.01           N  
ATOM   2762  CA  GLU A 170      42.008   3.241  -3.238  1.00  1.01           C  
ATOM   2763  C   GLU A 170      43.082   3.623  -2.208  1.00  1.01           C  
ATOM   2764  O   GLU A 170      43.999   2.844  -1.939  1.00  1.01           O  
ATOM   2765  CB  GLU A 170      42.663   2.994  -4.600  1.00  1.01           C  
ATOM   2766  CG  GLU A 170      41.727   2.388  -5.652  1.00  1.01           C  
ATOM   2767  CD  GLU A 170      42.392   2.160  -6.993  1.00  1.01           C  
ATOM   2768  OE1 GLU A 170      43.552   2.471  -7.125  1.00  1.01           O  
ATOM   2769  OE2 GLU A 170      41.734   1.670  -7.883  1.00  1.01           O  
ATOM   2770  H   GLU A 170      41.057   4.975  -4.059  1.00  1.01           H  
ATOM   2771  HA  GLU A 170      41.541   2.312  -2.906  1.00  1.01           H  
ATOM   2772 1HB  GLU A 170      43.044   3.939  -4.992  1.00  1.01           H  
ATOM   2773 2HB  GLU A 170      43.512   2.323  -4.477  1.00  1.01           H  
ATOM   2774 1HG  GLU A 170      41.342   1.438  -5.278  1.00  1.01           H  
ATOM   2775 2HG  GLU A 170      40.884   3.061  -5.788  1.00  1.01           H  
ATOM   2776  N   GLU A 171      42.979   4.839  -1.668  1.00  1.08           N  
ATOM   2777  CA  GLU A 171      43.895   5.373  -0.666  1.00  1.08           C  
ATOM   2778  C   GLU A 171      43.143   5.480   0.662  1.00  1.08           C  
ATOM   2779  O   GLU A 171      43.727   5.415   1.746  1.00  1.08           O  
ATOM   2780  CB  GLU A 171      44.393   6.750  -1.091  1.00  1.08           C  
ATOM   2781  CG  GLU A 171      45.226   6.819  -2.344  1.00  1.08           C  
ATOM   2782  CD  GLU A 171      45.522   8.265  -2.729  1.00  1.08           C  
ATOM   2783  OE1 GLU A 171      44.595   8.948  -3.164  1.00  1.08           O  
ATOM   2784  OE2 GLU A 171      46.646   8.687  -2.591  1.00  1.08           O  
ATOM   2785  H   GLU A 171      42.199   5.431  -1.931  1.00  1.08           H  
ATOM   2786  HA  GLU A 171      44.737   4.692  -0.543  1.00  1.08           H  
ATOM   2787 1HB  GLU A 171      43.536   7.357  -1.313  1.00  1.08           H  
ATOM   2788 2HB  GLU A 171      44.936   7.222  -0.274  1.00  1.08           H  
ATOM   2789 1HG  GLU A 171      46.165   6.293  -2.177  1.00  1.08           H  
ATOM   2790 2HG  GLU A 171      44.698   6.319  -3.153  1.00  1.08           H  
ATOM   2791  N   ALA A 172      41.827   5.646   0.542  1.00  1.16           N  
ATOM   2792  CA  ALA A 172      40.901   5.809   1.653  1.00  1.16           C  
ATOM   2793  C   ALA A 172      40.929   4.588   2.539  1.00  1.16           C  
ATOM   2794  O   ALA A 172      41.274   3.487   2.102  1.00  1.16           O  
ATOM   2795  CB  ALA A 172      39.484   6.036   1.156  1.00  1.16           C  
ATOM   2796  H   ALA A 172      41.446   5.718  -0.396  1.00  1.16           H  
ATOM   2797  HA  ALA A 172      41.220   6.670   2.239  1.00  1.16           H  
ATOM   2798 1HB  ALA A 172      38.810   6.173   2.004  1.00  1.16           H  
ATOM   2799 2HB  ALA A 172      39.467   6.932   0.527  1.00  1.16           H  
ATOM   2800 3HB  ALA A 172      39.165   5.174   0.573  1.00  1.16           H  
ATOM   2801  N   ASP A 173      40.554   4.763   3.798  1.00  1.25           N  
ATOM   2802  CA  ASP A 173      40.577   3.653   4.742  1.00  1.25           C  
ATOM   2803  C   ASP A 173      39.418   2.676   4.515  1.00  1.25           C  
ATOM   2804  O   ASP A 173      38.427   2.673   5.251  1.00  1.25           O  
ATOM   2805  CB  ASP A 173      40.523   4.197   6.176  1.00  1.25           C  
ATOM   2806  CG  ASP A 173      40.794   3.165   7.296  1.00  1.25           C  
ATOM   2807  OD1 ASP A 173      41.367   2.140   7.034  1.00  1.25           O  
ATOM   2808  OD2 ASP A 173      40.428   3.446   8.415  1.00  1.25           O  
ATOM   2809  H   ASP A 173      40.271   5.681   4.110  1.00  1.25           H  
ATOM   2810  HA  ASP A 173      41.511   3.106   4.607  1.00  1.25           H  
ATOM   2811 1HB  ASP A 173      41.253   5.000   6.277  1.00  1.25           H  
ATOM   2812 2HB  ASP A 173      39.540   4.636   6.354  1.00  1.25           H  
ATOM   2813  N   THR A 174      39.538   1.907   3.437  1.00  1.34           N  
ATOM   2814  CA  THR A 174      38.597   0.864   3.051  1.00  1.34           C  
ATOM   2815  C   THR A 174      38.602  -0.187   4.148  1.00  1.34           C  
ATOM   2816  O   THR A 174      39.674  -0.580   4.610  1.00  1.34           O  
ATOM   2817  CB  THR A 174      38.994   0.257   1.695  1.00  1.34           C  
ATOM   2818  OG1 THR A 174      38.950   1.284   0.677  1.00  1.34           O  
ATOM   2819  CG2 THR A 174      38.116  -0.888   1.350  1.00  1.34           C  
ATOM   2820  H   THR A 174      40.367   2.067   2.867  1.00  1.34           H  
ATOM   2821  HA  THR A 174      37.593   1.285   2.977  1.00  1.34           H  
ATOM   2822  HB  THR A 174      40.017  -0.105   1.764  1.00  1.34           H  
ATOM   2823  HG1 THR A 174      39.239   0.925  -0.159  1.00  1.34           H  
ATOM   2824 1HG2 THR A 174      38.433  -1.323   0.410  1.00  1.34           H  
ATOM   2825 2HG2 THR A 174      38.201  -1.616   2.125  1.00  1.34           H  
ATOM   2826 3HG2 THR A 174      37.097  -0.565   1.274  1.00  1.34           H  
ATOM   2827  N   PHE A 175      37.433  -0.628   4.598  1.00  1.44           N  
ATOM   2828  CA  PHE A 175      37.446  -1.576   5.718  1.00  1.44           C  
ATOM   2829  C   PHE A 175      36.655  -2.862   5.448  1.00  1.44           C  
ATOM   2830  O   PHE A 175      35.788  -2.844   4.587  1.00  1.44           O  
ATOM   2831  CB  PHE A 175      36.905  -0.854   6.949  1.00  1.44           C  
ATOM   2832  CG  PHE A 175      35.490  -0.435   6.814  1.00  1.44           C  
ATOM   2833  CD1 PHE A 175      34.478  -1.257   7.238  1.00  1.44           C  
ATOM   2834  CD2 PHE A 175      35.164   0.778   6.248  1.00  1.44           C  
ATOM   2835  CE1 PHE A 175      33.163  -0.878   7.125  1.00  1.44           C  
ATOM   2836  CE2 PHE A 175      33.848   1.159   6.131  1.00  1.44           C  
ATOM   2837  CZ  PHE A 175      32.852   0.337   6.578  1.00  1.44           C  
ATOM   2838  H   PHE A 175      36.573  -0.295   4.152  1.00  1.44           H  
ATOM   2839  HA  PHE A 175      38.482  -1.808   5.916  1.00  1.44           H  
ATOM   2840 1HB  PHE A 175      36.984  -1.490   7.824  1.00  1.44           H  
ATOM   2841 2HB  PHE A 175      37.509   0.037   7.131  1.00  1.44           H  
ATOM   2842  HD1 PHE A 175      34.730  -2.218   7.680  1.00  1.44           H  
ATOM   2843  HD2 PHE A 175      35.966   1.432   5.895  1.00  1.44           H  
ATOM   2844  HE1 PHE A 175      32.366  -1.542   7.483  1.00  1.44           H  
ATOM   2845  HE2 PHE A 175      33.592   2.104   5.690  1.00  1.44           H  
ATOM   2846  HZ  PHE A 175      31.818   0.645   6.501  1.00  1.44           H  
ATOM   2847  N   PRO A 176      36.966  -3.991   6.128  1.00  1.54           N  
ATOM   2848  CA  PRO A 176      36.232  -5.257   6.139  1.00  1.54           C  
ATOM   2849  C   PRO A 176      34.788  -5.111   6.592  1.00  1.54           C  
ATOM   2850  O   PRO A 176      34.542  -4.498   7.628  1.00  1.54           O  
ATOM   2851  OXT PRO A 176      34.001  -5.982   6.222  1.00  1.54           O  
ATOM   2852  CB  PRO A 176      37.022  -6.092   7.154  1.00  1.54           C  
ATOM   2853  CG  PRO A 176      38.411  -5.540   7.107  1.00  1.54           C  
ATOM   2854  CD  PRO A 176      38.242  -4.060   6.894  1.00  1.54           C  
ATOM   2855  HA  PRO A 176      36.275  -5.716   5.144  1.00  1.54           H  
ATOM   2856 1HB  PRO A 176      36.565  -6.006   8.150  1.00  1.54           H  
ATOM   2857 2HB  PRO A 176      36.983  -7.155   6.872  1.00  1.54           H  
ATOM   2858 1HG  PRO A 176      38.939  -5.774   8.045  1.00  1.54           H  
ATOM   2859 2HG  PRO A 176      38.975  -6.021   6.302  1.00  1.54           H  
ATOM   2860 1HD  PRO A 176      38.175  -3.525   7.850  1.00  1.54           H  
ATOM   2861 2HD  PRO A 176      39.105  -3.750   6.288  1.00  1.54           H  
TER    2862
ENDMDL

REMARK ID 641645 MODEL 2 1wlt-PN-2
PFRMAT TS
TARGET 1wlt-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.763  -1.388  -0.528  1.00  1.13           N  
ATOM      2  CA  ASP A   1       2.185  -1.086  -0.397  1.00  1.13           C  
ATOM      3  C   ASP A   1       2.433   0.426  -0.530  1.00  1.13           C  
ATOM      4  O   ASP A   1       1.733   1.091  -1.291  1.00  1.13           O  
ATOM      5  CB  ASP A   1       2.978  -1.851  -1.463  1.00  1.13           C  
ATOM      6  CG  ASP A   1       2.997  -3.377  -1.222  1.00  1.13           C  
ATOM      7  OD1 ASP A   1       2.744  -3.793  -0.113  1.00  1.13           O  
ATOM      8  OD2 ASP A   1       3.260  -4.104  -2.151  1.00  1.13           O  
ATOM      9 1H   ASP A   1       0.609  -2.369  -0.343  1.00  1.13           H  
ATOM     10 2H   ASP A   1       0.235  -0.837   0.133  1.00  1.13           H  
ATOM     11 3H   ASP A   1       0.457  -1.173  -1.467  1.00  1.13           H  
ATOM     12  HA  ASP A   1       2.494  -1.431   0.586  1.00  1.13           H  
ATOM     13 1HB  ASP A   1       2.535  -1.664  -2.443  1.00  1.13           H  
ATOM     14 2HB  ASP A   1       4.003  -1.489  -1.509  1.00  1.13           H  
ATOM     15  N   PRO A   2       3.411   1.006   0.207  1.00  0.99           N  
ATOM     16  CA  PRO A   2       3.759   2.424   0.198  1.00  0.99           C  
ATOM     17  C   PRO A   2       4.309   2.934  -1.135  1.00  0.99           C  
ATOM     18  O   PRO A   2       4.344   4.143  -1.358  1.00  0.99           O  
ATOM     19  CB  PRO A   2       4.817   2.509   1.303  1.00  0.99           C  
ATOM     20  CG  PRO A   2       5.395   1.110   1.408  1.00  0.99           C  
ATOM     21  CD  PRO A   2       4.251   0.187   1.117  1.00  0.99           C  
ATOM     22  HA  PRO A   2       2.869   3.005   0.481  1.00  0.99           H  
ATOM     23 1HB  PRO A   2       5.571   3.258   1.036  1.00  0.99           H  
ATOM     24 2HB  PRO A   2       4.356   2.847   2.242  1.00  0.99           H  
ATOM     25 1HG  PRO A   2       6.201   0.984   0.693  1.00  0.99           H  
ATOM     26 2HG  PRO A   2       5.837   0.955   2.407  1.00  0.99           H  
ATOM     27 1HD  PRO A   2       4.650  -0.708   0.620  1.00  0.99           H  
ATOM     28 2HD  PRO A   2       3.712  -0.050   2.048  1.00  0.99           H  
ATOM     29  N   TYR A   3       4.813   2.033  -1.981  1.00  0.87           N  
ATOM     30  CA  TYR A   3       5.330   2.411  -3.297  1.00  0.87           C  
ATOM     31  C   TYR A   3       4.923   1.389  -4.339  1.00  0.87           C  
ATOM     32  O   TYR A   3       4.973   0.184  -4.074  1.00  0.87           O  
ATOM     33  CB  TYR A   3       6.851   2.476  -3.307  1.00  0.87           C  
ATOM     34  CG  TYR A   3       7.437   3.385  -2.378  1.00  0.87           C  
ATOM     35  CD1 TYR A   3       7.681   2.916  -1.133  1.00  0.87           C  
ATOM     36  CD2 TYR A   3       7.727   4.677  -2.720  1.00  0.87           C  
ATOM     37  CE1 TYR A   3       8.179   3.720  -0.199  1.00  0.87           C  
ATOM     38  CE2 TYR A   3       8.238   5.501  -1.773  1.00  0.87           C  
ATOM     39  CZ  TYR A   3       8.452   5.019  -0.514  1.00  0.87           C  
ATOM     40  OH  TYR A   3       8.901   5.830   0.436  1.00  0.87           O  
ATOM     41  H   TYR A   3       4.805   1.059  -1.735  1.00  0.87           H  
ATOM     42  HA  TYR A   3       4.909   3.373  -3.589  1.00  0.87           H  
ATOM     43 1HB  TYR A   3       7.202   1.519  -3.041  1.00  0.87           H  
ATOM     44 2HB  TYR A   3       7.203   2.704  -4.300  1.00  0.87           H  
ATOM     45  HD1 TYR A   3       7.446   1.893  -0.894  1.00  0.87           H  
ATOM     46  HD2 TYR A   3       7.532   5.045  -3.724  1.00  0.87           H  
ATOM     47  HE1 TYR A   3       8.341   3.340   0.805  1.00  0.87           H  
ATOM     48  HE2 TYR A   3       8.462   6.539  -2.003  1.00  0.87           H  
ATOM     49  HH  TYR A   3       8.705   6.735   0.163  1.00  0.87           H  
ATOM     50  N   THR A   4       4.656   1.850  -5.550  1.00  0.78           N  
ATOM     51  CA  THR A   4       4.449   0.940  -6.665  1.00  0.78           C  
ATOM     52  C   THR A   4       5.686   0.993  -7.549  1.00  0.78           C  
ATOM     53  O   THR A   4       6.170   2.077  -7.872  1.00  0.78           O  
ATOM     54  CB  THR A   4       3.180   1.290  -7.467  1.00  0.78           C  
ATOM     55  OG1 THR A   4       2.024   1.177  -6.619  1.00  0.78           O  
ATOM     56  CG2 THR A   4       3.030   0.352  -8.663  1.00  0.78           C  
ATOM     57  H   THR A   4       4.582   2.858  -5.692  1.00  0.78           H  
ATOM     58  HA  THR A   4       4.345  -0.076  -6.287  1.00  0.78           H  
ATOM     59  HB  THR A   4       3.252   2.316  -7.825  1.00  0.78           H  
ATOM     60  HG1 THR A   4       2.093   1.797  -5.888  1.00  0.78           H  
ATOM     61 1HG2 THR A   4       2.131   0.613  -9.219  1.00  0.78           H  
ATOM     62 2HG2 THR A   4       3.898   0.446  -9.318  1.00  0.78           H  
ATOM     63 3HG2 THR A   4       2.953  -0.675  -8.310  1.00  0.78           H  
ATOM     64  N   PHE A   5       6.220  -0.173  -7.909  1.00  0.72           N  
ATOM     65  CA  PHE A   5       7.428  -0.244  -8.733  1.00  0.72           C  
ATOM     66  C   PHE A   5       7.111  -0.852 -10.101  1.00  0.72           C  
ATOM     67  O   PHE A   5       6.492  -1.916 -10.181  1.00  0.72           O  
ATOM     68  CB  PHE A   5       8.484  -1.099  -8.019  1.00  0.72           C  
ATOM     69  CG  PHE A   5       8.982  -0.514  -6.707  1.00  0.72           C  
ATOM     70  CD1 PHE A   5       8.255  -0.710  -5.560  1.00  0.72           C  
ATOM     71  CD2 PHE A   5      10.183   0.177  -6.602  1.00  0.72           C  
ATOM     72  CE1 PHE A   5       8.686  -0.216  -4.364  1.00  0.72           C  
ATOM     73  CE2 PHE A   5      10.619   0.679  -5.381  1.00  0.72           C  
ATOM     74  CZ  PHE A   5       9.868   0.495  -4.271  1.00  0.72           C  
ATOM     75  H   PHE A   5       5.777  -1.029  -7.605  1.00  0.72           H  
ATOM     76  HA  PHE A   5       7.820   0.759  -8.877  1.00  0.72           H  
ATOM     77 1HB  PHE A   5       8.077  -2.089  -7.813  1.00  0.72           H  
ATOM     78 2HB  PHE A   5       9.340  -1.235  -8.676  1.00  0.72           H  
ATOM     79  HD1 PHE A   5       7.318  -1.268  -5.608  1.00  0.72           H  
ATOM     80  HD2 PHE A   5      10.783   0.325  -7.480  1.00  0.72           H  
ATOM     81  HE1 PHE A   5       8.082  -0.395  -3.483  1.00  0.72           H  
ATOM     82  HE2 PHE A   5      11.561   1.221  -5.309  1.00  0.72           H  
ATOM     83  HZ  PHE A   5      10.206   0.892  -3.316  1.00  0.72           H  
ATOM     84  N   GLU A   6       7.543  -0.182 -11.169  1.00  0.70           N  
ATOM     85  CA  GLU A   6       7.321  -0.657 -12.534  1.00  0.70           C  
ATOM     86  C   GLU A   6       8.634  -0.936 -13.252  1.00  0.70           C  
ATOM     87  O   GLU A   6       9.484  -0.058 -13.401  1.00  0.70           O  
ATOM     88  CB  GLU A   6       6.504   0.367 -13.329  1.00  0.70           C  
ATOM     89  CG  GLU A   6       6.207  -0.015 -14.779  1.00  0.70           C  
ATOM     90  CD  GLU A   6       5.388   1.037 -15.514  1.00  0.70           C  
ATOM     91  OE1 GLU A   6       5.016   2.013 -14.902  1.00  0.70           O  
ATOM     92  OE2 GLU A   6       5.143   0.860 -16.685  1.00  0.70           O  
ATOM     93  H   GLU A   6       8.028   0.701 -11.019  1.00  0.70           H  
ATOM     94  HA  GLU A   6       6.758  -1.589 -12.490  1.00  0.70           H  
ATOM     95 1HB  GLU A   6       5.554   0.544 -12.823  1.00  0.70           H  
ATOM     96 2HB  GLU A   6       7.037   1.302 -13.348  1.00  0.70           H  
ATOM     97 1HG  GLU A   6       7.155  -0.153 -15.306  1.00  0.70           H  
ATOM     98 2HG  GLU A   6       5.675  -0.965 -14.793  1.00  0.70           H  
ATOM     99  N   ASP A   7       8.799  -2.171 -13.711  1.00  0.70           N  
ATOM    100  CA  ASP A   7      10.020  -2.581 -14.403  1.00  0.70           C  
ATOM    101  C   ASP A   7       9.935  -2.218 -15.882  1.00  0.70           C  
ATOM    102  O   ASP A   7       9.110  -2.752 -16.623  1.00  0.70           O  
ATOM    103  CB  ASP A   7      10.280  -4.073 -14.192  1.00  0.70           C  
ATOM    104  CG  ASP A   7      11.629  -4.629 -14.773  1.00  0.70           C  
ATOM    105  OD1 ASP A   7      12.269  -4.021 -15.627  1.00  0.70           O  
ATOM    106  OD2 ASP A   7      12.002  -5.690 -14.322  1.00  0.70           O  
ATOM    107  H   ASP A   7       8.062  -2.849 -13.565  1.00  0.70           H  
ATOM    108  HA  ASP A   7      10.862  -2.032 -13.975  1.00  0.70           H  
ATOM    109 1HB  ASP A   7      10.262  -4.285 -13.123  1.00  0.70           H  
ATOM    110 2HB  ASP A   7       9.465  -4.639 -14.644  1.00  0.70           H  
ATOM    111  N   LEU A   8      10.763  -1.263 -16.280  1.00  0.71           N  
ATOM    112  CA  LEU A   8      10.785  -0.691 -17.618  1.00  0.71           C  
ATOM    113  C   LEU A   8      11.655  -1.491 -18.584  1.00  0.71           C  
ATOM    114  O   LEU A   8      11.740  -1.164 -19.772  1.00  0.71           O  
ATOM    115  CB  LEU A   8      11.396   0.698 -17.543  1.00  0.71           C  
ATOM    116  CG  LEU A   8      10.691   1.736 -16.739  1.00  0.71           C  
ATOM    117  CD1 LEU A   8      11.599   2.980 -16.681  1.00  0.71           C  
ATOM    118  CD2 LEU A   8       9.351   2.025 -17.387  1.00  0.71           C  
ATOM    119  H   LEU A   8      11.440  -0.908 -15.605  1.00  0.71           H  
ATOM    120  HA  LEU A   8       9.766  -0.649 -17.998  1.00  0.71           H  
ATOM    121 1HB  LEU A   8      12.378   0.591 -17.126  1.00  0.71           H  
ATOM    122 2HB  LEU A   8      11.496   1.061 -18.548  1.00  0.71           H  
ATOM    123  HG  LEU A   8      10.533   1.379 -15.714  1.00  0.71           H  
ATOM    124 1HD1 LEU A   8      11.154   3.752 -16.120  1.00  0.71           H  
ATOM    125 2HD1 LEU A   8      12.533   2.701 -16.212  1.00  0.71           H  
ATOM    126 3HD1 LEU A   8      11.790   3.352 -17.660  1.00  0.71           H  
ATOM    127 1HD2 LEU A   8       8.821   2.774 -16.831  1.00  0.71           H  
ATOM    128 2HD2 LEU A   8       9.509   2.379 -18.406  1.00  0.71           H  
ATOM    129 3HD2 LEU A   8       8.755   1.109 -17.407  1.00  0.71           H  
ATOM    130  N   GLY A   9      12.323  -2.516 -18.065  1.00  0.72           N  
ATOM    131  CA  GLY A   9      13.261  -3.314 -18.834  1.00  0.72           C  
ATOM    132  C   GLY A   9      14.692  -2.852 -18.567  1.00  0.72           C  
ATOM    133  O   GLY A   9      14.948  -1.689 -18.246  1.00  0.72           O  
ATOM    134  H   GLY A   9      12.177  -2.785 -17.083  1.00  0.72           H  
ATOM    135 1HA  GLY A   9      13.153  -4.361 -18.550  1.00  0.72           H  
ATOM    136 2HA  GLY A   9      13.034  -3.236 -19.896  1.00  0.72           H  
ATOM    137  N   GLY A  10      15.629  -3.797 -18.589  1.00  0.72           N  
ATOM    138  CA  GLY A  10      17.044  -3.492 -18.379  1.00  0.72           C  
ATOM    139  C   GLY A  10      17.386  -3.291 -16.902  1.00  0.72           C  
ATOM    140  O   GLY A  10      18.528  -3.021 -16.545  1.00  0.72           O  
ATOM    141  H   GLY A  10      15.374  -4.745 -18.834  1.00  0.72           H  
ATOM    142 1HA  GLY A  10      17.647  -4.304 -18.790  1.00  0.72           H  
ATOM    143 2HA  GLY A  10      17.301  -2.598 -18.945  1.00  0.72           H  
ATOM    144  N   GLY A  11      16.392  -3.443 -16.040  1.00  0.71           N  
ATOM    145  CA  GLY A  11      16.552  -3.190 -14.619  1.00  0.71           C  
ATOM    146  C   GLY A  11      16.165  -1.747 -14.261  1.00  0.71           C  
ATOM    147  O   GLY A  11      16.295  -1.342 -13.106  1.00  0.71           O  
ATOM    148  H   GLY A  11      15.480  -3.708 -16.386  1.00  0.71           H  
ATOM    149 1HA  GLY A  11      15.923  -3.883 -14.059  1.00  0.71           H  
ATOM    150 2HA  GLY A  11      17.583  -3.380 -14.325  1.00  0.71           H  
ATOM    151  N   LEU A  12      15.703  -0.960 -15.245  1.00  0.69           N  
ATOM    152  CA  LEU A  12      15.279   0.416 -14.973  1.00  0.69           C  
ATOM    153  C   LEU A  12      13.915   0.375 -14.300  1.00  0.69           C  
ATOM    154  O   LEU A  12      13.047  -0.394 -14.723  1.00  0.69           O  
ATOM    155  CB  LEU A  12      15.215   1.202 -16.279  1.00  0.69           C  
ATOM    156  CG  LEU A  12      16.484   1.427 -16.955  1.00  0.69           C  
ATOM    157  CD1 LEU A  12      16.216   2.006 -18.302  1.00  0.69           C  
ATOM    158  CD2 LEU A  12      17.262   2.358 -16.117  1.00  0.69           C  
ATOM    159  H   LEU A  12      15.611  -1.317 -16.199  1.00  0.69           H  
ATOM    160  HA  LEU A  12      15.990   0.889 -14.297  1.00  0.69           H  
ATOM    161 1HB  LEU A  12      14.592   0.656 -16.975  1.00  0.69           H  
ATOM    162 2HB  LEU A  12      14.768   2.167 -16.085  1.00  0.69           H  
ATOM    163  HG  LEU A  12      17.023   0.485 -17.070  1.00  0.69           H  
ATOM    164 1HD1 LEU A  12      17.150   2.205 -18.823  1.00  0.69           H  
ATOM    165 2HD1 LEU A  12      15.622   1.295 -18.878  1.00  0.69           H  
ATOM    166 3HD1 LEU A  12      15.663   2.924 -18.175  1.00  0.69           H  
ATOM    167 1HD2 LEU A  12      18.224   2.549 -16.565  1.00  0.69           H  
ATOM    168 2HD2 LEU A  12      16.715   3.292 -15.995  1.00  0.69           H  
ATOM    169 3HD2 LEU A  12      17.380   1.899 -15.174  1.00  0.69           H  
ATOM    170  N   ILE A  13      13.724   1.167 -13.242  1.00  0.67           N  
ATOM    171  CA  ILE A  13      12.454   1.095 -12.512  1.00  0.67           C  
ATOM    172  C   ILE A  13      11.756   2.423 -12.229  1.00  0.67           C  
ATOM    173  O   ILE A  13      12.382   3.366 -11.742  1.00  0.67           O  
ATOM    174  CB  ILE A  13      12.666   0.369 -11.157  1.00  0.67           C  
ATOM    175  CG1 ILE A  13      13.199  -1.050 -11.357  1.00  0.67           C  
ATOM    176  CG2 ILE A  13      11.379   0.308 -10.375  1.00  0.67           C  
ATOM    177  CD1 ILE A  13      13.629  -1.704 -10.066  1.00  0.67           C  
ATOM    178  H   ILE A  13      14.471   1.798 -12.942  1.00  0.67           H  
ATOM    179  HA  ILE A  13      11.774   0.494 -13.105  1.00  0.67           H  
ATOM    180  HB  ILE A  13      13.403   0.908 -10.575  1.00  0.67           H  
ATOM    181 1HG1 ILE A  13      12.424  -1.658 -11.829  1.00  0.67           H  
ATOM    182 2HG1 ILE A  13      14.060  -1.028 -11.999  1.00  0.67           H  
ATOM    183 1HG2 ILE A  13      11.570  -0.194  -9.441  1.00  0.67           H  
ATOM    184 2HG2 ILE A  13      11.022   1.300 -10.183  1.00  0.67           H  
ATOM    185 3HG2 ILE A  13      10.629  -0.245 -10.940  1.00  0.67           H  
ATOM    186 1HD1 ILE A  13      14.002  -2.707 -10.274  1.00  0.67           H  
ATOM    187 2HD1 ILE A  13      14.423  -1.114  -9.606  1.00  0.67           H  
ATOM    188 3HD1 ILE A  13      12.781  -1.769  -9.383  1.00  0.67           H  
ATOM    189  N   LEU A  14      10.455   2.507 -12.499  1.00  0.66           N  
ATOM    190  CA  LEU A  14       9.747   3.715 -12.085  1.00  0.66           C  
ATOM    191  C   LEU A  14       9.143   3.448 -10.735  1.00  0.66           C  
ATOM    192  O   LEU A  14       8.623   2.356 -10.494  1.00  0.66           O  
ATOM    193  CB  LEU A  14       8.628   4.138 -13.030  1.00  0.66           C  
ATOM    194  CG  LEU A  14       9.039   4.483 -14.353  1.00  0.66           C  
ATOM    195  CD1 LEU A  14       7.837   4.837 -15.188  1.00  0.66           C  
ATOM    196  CD2 LEU A  14      10.005   5.624 -14.266  1.00  0.66           C  
ATOM    197  H   LEU A  14       9.972   1.715 -12.926  1.00  0.66           H  
ATOM    198  HA  LEU A  14      10.453   4.534 -11.995  1.00  0.66           H  
ATOM    199 1HB  LEU A  14       7.911   3.338 -13.106  1.00  0.66           H  
ATOM    200 2HB  LEU A  14       8.127   5.006 -12.598  1.00  0.66           H  
ATOM    201  HG  LEU A  14       9.503   3.636 -14.787  1.00  0.66           H  
ATOM    202 1HD1 LEU A  14       8.154   5.084 -16.200  1.00  0.66           H  
ATOM    203 2HD1 LEU A  14       7.152   3.981 -15.218  1.00  0.66           H  
ATOM    204 3HD1 LEU A  14       7.332   5.692 -14.748  1.00  0.66           H  
ATOM    205 1HD2 LEU A  14      10.338   5.875 -15.259  1.00  0.66           H  
ATOM    206 2HD2 LEU A  14       9.523   6.489 -13.807  1.00  0.66           H  
ATOM    207 3HD2 LEU A  14      10.848   5.324 -13.659  1.00  0.66           H  
ATOM    208  N   ILE A  15       9.209   4.427  -9.853  1.00  0.66           N  
ATOM    209  CA  ILE A  15       8.631   4.250  -8.534  1.00  0.66           C  
ATOM    210  C   ILE A  15       7.595   5.332  -8.248  1.00  0.66           C  
ATOM    211  O   ILE A  15       7.864   6.524  -8.438  1.00  0.66           O  
ATOM    212  CB  ILE A  15       9.698   4.264  -7.435  1.00  0.66           C  
ATOM    213  CG1 ILE A  15      10.786   3.273  -7.724  1.00  0.66           C  
ATOM    214  CG2 ILE A  15       9.005   3.903  -6.121  1.00  0.66           C  
ATOM    215  CD1 ILE A  15      11.993   3.848  -8.444  1.00  0.66           C  
ATOM    216  H   ILE A  15       9.673   5.295 -10.111  1.00  0.66           H  
ATOM    217  HA  ILE A  15       8.134   3.287  -8.499  1.00  0.66           H  
ATOM    218  HB  ILE A  15      10.125   5.174  -7.347  1.00  0.66           H  
ATOM    219 1HG1 ILE A  15      11.138   2.879  -6.805  1.00  0.66           H  
ATOM    220 2HG1 ILE A  15      10.366   2.478  -8.318  1.00  0.66           H  
ATOM    221 1HG2 ILE A  15       9.702   3.886  -5.316  1.00  0.66           H  
ATOM    222 2HG2 ILE A  15       8.234   4.630  -5.904  1.00  0.66           H  
ATOM    223 3HG2 ILE A  15       8.553   2.913  -6.225  1.00  0.66           H  
ATOM    224 1HD1 ILE A  15      12.720   3.055  -8.608  1.00  0.66           H  
ATOM    225 2HD1 ILE A  15      11.694   4.268  -9.404  1.00  0.66           H  
ATOM    226 3HD1 ILE A  15      12.443   4.628  -7.837  1.00  0.66           H  
ATOM    227  N   THR A  16       6.400   4.927  -7.831  1.00  0.69           N  
ATOM    228  CA  THR A  16       5.368   5.903  -7.504  1.00  0.69           C  
ATOM    229  C   THR A  16       4.924   5.761  -6.033  1.00  0.69           C  
ATOM    230  O   THR A  16       4.312   4.746  -5.689  1.00  0.69           O  
ATOM    231  CB  THR A  16       4.140   5.720  -8.392  1.00  0.69           C  
ATOM    232  OG1 THR A  16       4.516   5.809  -9.758  1.00  0.69           O  
ATOM    233  CG2 THR A  16       3.155   6.842  -8.082  1.00  0.69           C  
ATOM    234  H   THR A  16       6.223   3.925  -7.741  1.00  0.69           H  
ATOM    235  HA  THR A  16       5.741   6.901  -7.703  1.00  0.69           H  
ATOM    236  HB  THR A  16       3.676   4.756  -8.202  1.00  0.69           H  
ATOM    237  HG1 THR A  16       5.041   6.598  -9.876  1.00  0.69           H  
ATOM    238 1HG2 THR A  16       2.273   6.742  -8.708  1.00  0.69           H  
ATOM    239 2HG2 THR A  16       2.865   6.794  -7.030  1.00  0.69           H  
ATOM    240 3HG2 THR A  16       3.632   7.809  -8.278  1.00  0.69           H  
ATOM    241  N   PRO A  17       5.291   6.679  -5.119  1.00  0.74           N  
ATOM    242  CA  PRO A  17       4.916   6.661  -3.719  1.00  0.74           C  
ATOM    243  C   PRO A  17       3.412   6.775  -3.554  1.00  0.74           C  
ATOM    244  O   PRO A  17       2.744   7.461  -4.330  1.00  0.74           O  
ATOM    245  CB  PRO A  17       5.611   7.914  -3.166  1.00  0.74           C  
ATOM    246  CG  PRO A  17       6.712   8.206  -4.125  1.00  0.74           C  
ATOM    247  CD  PRO A  17       6.155   7.807  -5.465  1.00  0.74           C  
ATOM    248  HA  PRO A  17       5.279   5.752  -3.236  1.00  0.74           H  
ATOM    249 1HB  PRO A  17       4.886   8.734  -3.076  1.00  0.74           H  
ATOM    250 2HB  PRO A  17       5.986   7.711  -2.147  1.00  0.74           H  
ATOM    251 1HG  PRO A  17       6.990   9.272  -4.078  1.00  0.74           H  
ATOM    252 2HG  PRO A  17       7.598   7.639  -3.851  1.00  0.74           H  
ATOM    253 1HD  PRO A  17       5.541   8.614  -5.835  1.00  0.74           H  
ATOM    254 2HD  PRO A  17       6.973   7.542  -6.129  1.00  0.74           H  
ATOM    255  N   LYS A  18       2.877   6.155  -2.521  1.00  0.84           N  
ATOM    256  CA  LYS A  18       1.481   6.348  -2.196  1.00  0.84           C  
ATOM    257  C   LYS A  18       1.356   7.737  -1.606  1.00  0.84           C  
ATOM    258  O   LYS A  18       2.133   8.106  -0.723  1.00  0.84           O  
ATOM    259  CB  LYS A  18       0.975   5.282  -1.228  1.00  0.84           C  
ATOM    260  CG  LYS A  18      -0.509   5.404  -0.898  1.00  0.84           C  
ATOM    261  CD  LYS A  18      -0.990   4.238  -0.054  1.00  0.84           C  
ATOM    262  CE  LYS A  18      -2.466   4.388   0.287  1.00  0.84           C  
ATOM    263  NZ  LYS A  18      -2.973   3.239   1.088  1.00  0.84           N  
ATOM    264  H   LYS A  18       3.448   5.546  -1.948  1.00  0.84           H  
ATOM    265  HA  LYS A  18       0.887   6.309  -3.109  1.00  0.84           H  
ATOM    266 1HB  LYS A  18       1.155   4.288  -1.649  1.00  0.84           H  
ATOM    267 2HB  LYS A  18       1.536   5.343  -0.295  1.00  0.84           H  
ATOM    268 1HG  LYS A  18      -0.684   6.336  -0.348  1.00  0.84           H  
ATOM    269 2HG  LYS A  18      -1.084   5.438  -1.821  1.00  0.84           H  
ATOM    270 1HD  LYS A  18      -0.843   3.307  -0.604  1.00  0.84           H  
ATOM    271 2HD  LYS A  18      -0.415   4.188   0.862  1.00  0.84           H  
ATOM    272 1HE  LYS A  18      -2.608   5.308   0.854  1.00  0.84           H  
ATOM    273 2HE  LYS A  18      -3.037   4.453  -0.638  1.00  0.84           H  
ATOM    274 1HZ  LYS A  18      -3.952   3.377   1.288  1.00  0.84           H  
ATOM    275 2HZ  LYS A  18      -2.852   2.388   0.560  1.00  0.84           H  
ATOM    276 3HZ  LYS A  18      -2.461   3.171   1.957  1.00  0.84           H  
ATOM    277  N   ILE A  19       0.405   8.513  -2.100  1.00  1.06           N  
ATOM    278  CA  ILE A  19       0.244   9.867  -1.600  1.00  1.06           C  
ATOM    279  C   ILE A  19      -0.991   9.918  -0.724  1.00  1.06           C  
ATOM    280  O   ILE A  19      -2.056   9.434  -1.118  1.00  1.06           O  
ATOM    281  CB  ILE A  19       0.081  10.875  -2.741  1.00  1.06           C  
ATOM    282  CG1 ILE A  19       1.189  10.715  -3.786  1.00  1.06           C  
ATOM    283  CG2 ILE A  19       0.129  12.295  -2.153  1.00  1.06           C  
ATOM    284  CD1 ILE A  19       2.583  10.898  -3.293  1.00  1.06           C  
ATOM    285  H   ILE A  19      -0.199   8.163  -2.829  1.00  1.06           H  
ATOM    286  HA  ILE A  19       1.106  10.141  -0.995  1.00  1.06           H  
ATOM    287  HB  ILE A  19      -0.861  10.712  -3.238  1.00  1.06           H  
ATOM    288 1HG1 ILE A  19       1.118   9.714  -4.220  1.00  1.06           H  
ATOM    289 2HG1 ILE A  19       0.997  11.430  -4.555  1.00  1.06           H  
ATOM    290 1HG2 ILE A  19       0.009  13.029  -2.947  1.00  1.06           H  
ATOM    291 2HG2 ILE A  19      -0.672  12.418  -1.431  1.00  1.06           H  
ATOM    292 3HG2 ILE A  19       1.089  12.446  -1.659  1.00  1.06           H  
ATOM    293 1HD1 ILE A  19       3.284  10.764  -4.113  1.00  1.06           H  
ATOM    294 2HD1 ILE A  19       2.691  11.893  -2.878  1.00  1.06           H  
ATOM    295 3HD1 ILE A  19       2.782  10.154  -2.539  1.00  1.06           H  
ATOM    296  N   TYR A  20      -0.848  10.477   0.464  1.00  1.47           N  
ATOM    297  CA  TYR A  20      -1.957  10.575   1.389  1.00  1.47           C  
ATOM    298  C   TYR A  20      -2.519  11.980   1.296  1.00  1.47           C  
ATOM    299  O   TYR A  20      -1.758  12.938   1.179  1.00  1.47           O  
ATOM    300  CB  TYR A  20      -1.449  10.255   2.784  1.00  1.47           C  
ATOM    301  CG  TYR A  20      -0.973   8.820   2.883  1.00  1.47           C  
ATOM    302  CD1 TYR A  20       0.332   8.520   2.508  1.00  1.47           C  
ATOM    303  CD2 TYR A  20      -1.808   7.820   3.346  1.00  1.47           C  
ATOM    304  CE1 TYR A  20       0.801   7.230   2.595  1.00  1.47           C  
ATOM    305  CE2 TYR A  20      -1.335   6.520   3.440  1.00  1.47           C  
ATOM    306  CZ  TYR A  20      -0.033   6.228   3.067  1.00  1.47           C  
ATOM    307  OH  TYR A  20       0.444   4.940   3.170  1.00  1.47           O  
ATOM    308  H   TYR A  20       0.061  10.855   0.738  1.00  1.47           H  
ATOM    309  HA  TYR A  20      -2.736   9.869   1.103  1.00  1.47           H  
ATOM    310 1HB  TYR A  20      -0.614  10.919   3.034  1.00  1.47           H  
ATOM    311 2HB  TYR A  20      -2.240  10.415   3.513  1.00  1.47           H  
ATOM    312  HD1 TYR A  20       0.989   9.311   2.140  1.00  1.47           H  
ATOM    313  HD2 TYR A  20      -2.831   8.054   3.642  1.00  1.47           H  
ATOM    314  HE1 TYR A  20       1.825   7.003   2.296  1.00  1.47           H  
ATOM    315  HE2 TYR A  20      -1.986   5.731   3.810  1.00  1.47           H  
ATOM    316  HH  TYR A  20       1.358   4.917   2.873  1.00  1.47           H  
ATOM    317  N   TYR A  21      -3.840  12.113   1.363  1.00  2.08           N  
ATOM    318  CA  TYR A  21      -4.472  13.428   1.251  1.00  2.08           C  
ATOM    319  C   TYR A  21      -5.410  13.755   2.402  1.00  2.08           C  
ATOM    320  O   TYR A  21      -6.029  12.862   2.986  1.00  2.08           O  
ATOM    321  CB  TYR A  21      -5.259  13.520  -0.056  1.00  2.08           C  
ATOM    322  CG  TYR A  21      -4.427  13.398  -1.321  1.00  2.08           C  
ATOM    323  CD1 TYR A  21      -4.125  12.151  -1.846  1.00  2.08           C  
ATOM    324  CD2 TYR A  21      -3.991  14.540  -1.967  1.00  2.08           C  
ATOM    325  CE1 TYR A  21      -3.397  12.055  -3.010  1.00  2.08           C  
ATOM    326  CE2 TYR A  21      -3.255  14.446  -3.129  1.00  2.08           C  
ATOM    327  CZ  TYR A  21      -2.960  13.210  -3.654  1.00  2.08           C  
ATOM    328  OH  TYR A  21      -2.243  13.113  -4.831  1.00  2.08           O  
ATOM    329  H   TYR A  21      -4.418  11.290   1.470  1.00  2.08           H  
ATOM    330  HA  TYR A  21      -3.695  14.191   1.247  1.00  2.08           H  
ATOM    331 1HB  TYR A  21      -6.020  12.741  -0.074  1.00  2.08           H  
ATOM    332 2HB  TYR A  21      -5.780  14.480  -0.088  1.00  2.08           H  
ATOM    333  HD1 TYR A  21      -4.469  11.245  -1.345  1.00  2.08           H  
ATOM    334  HD2 TYR A  21      -4.233  15.520  -1.551  1.00  2.08           H  
ATOM    335  HE1 TYR A  21      -3.169  11.072  -3.421  1.00  2.08           H  
ATOM    336  HE2 TYR A  21      -2.914  15.350  -3.633  1.00  2.08           H  
ATOM    337  HH  TYR A  21      -2.075  12.188  -5.026  1.00  2.08           H  
ATOM    338  N   ASP A  22      -5.552  15.049   2.678  1.00  2.77           N  
ATOM    339  CA  ASP A  22      -6.504  15.527   3.675  1.00  2.77           C  
ATOM    340  C   ASP A  22      -7.057  16.898   3.283  1.00  2.77           C  
ATOM    341  O   ASP A  22      -6.807  17.385   2.183  1.00  2.77           O  
ATOM    342  CB  ASP A  22      -5.863  15.544   5.076  1.00  2.77           C  
ATOM    343  CG  ASP A  22      -4.664  16.508   5.273  1.00  2.77           C  
ATOM    344  OD1 ASP A  22      -4.658  17.619   4.743  1.00  2.77           O  
ATOM    345  OD2 ASP A  22      -3.754  16.113   5.969  1.00  2.77           O  
ATOM    346  H   ASP A  22      -4.966  15.722   2.180  1.00  2.77           H  
ATOM    347  HA  ASP A  22      -7.343  14.831   3.708  1.00  2.77           H  
ATOM    348 1HB  ASP A  22      -6.619  15.781   5.819  1.00  2.77           H  
ATOM    349 2HB  ASP A  22      -5.513  14.533   5.304  1.00  2.77           H  
ATOM    350  N   LYS A  23      -7.829  17.515   4.174  1.00  3.25           N  
ATOM    351  CA  LYS A  23      -8.454  18.814   3.912  1.00  3.25           C  
ATOM    352  C   LYS A  23      -7.485  19.998   3.723  1.00  3.25           C  
ATOM    353  O   LYS A  23      -7.902  21.051   3.235  1.00  3.25           O  
ATOM    354  CB  LYS A  23      -9.451  19.142   5.023  1.00  3.25           C  
ATOM    355  CG  LYS A  23      -8.833  19.418   6.386  1.00  3.25           C  
ATOM    356  CD  LYS A  23      -9.914  19.678   7.431  1.00  3.25           C  
ATOM    357  CE  LYS A  23      -9.317  19.993   8.790  1.00  3.25           C  
ATOM    358  NZ  LYS A  23     -10.374  20.217   9.820  1.00  3.25           N  
ATOM    359  H   LYS A  23      -7.999  17.072   5.063  1.00  3.25           H  
ATOM    360  HA  LYS A  23      -9.017  18.719   2.983  1.00  3.25           H  
ATOM    361 1HB  LYS A  23     -10.026  20.024   4.740  1.00  3.25           H  
ATOM    362 2HB  LYS A  23     -10.155  18.317   5.136  1.00  3.25           H  
ATOM    363 1HG  LYS A  23      -8.217  18.573   6.693  1.00  3.25           H  
ATOM    364 2HG  LYS A  23      -8.198  20.300   6.317  1.00  3.25           H  
ATOM    365 1HD  LYS A  23     -10.529  20.519   7.110  1.00  3.25           H  
ATOM    366 2HD  LYS A  23     -10.552  18.798   7.520  1.00  3.25           H  
ATOM    367 1HE  LYS A  23      -8.687  19.163   9.104  1.00  3.25           H  
ATOM    368 2HE  LYS A  23      -8.702  20.892   8.709  1.00  3.25           H  
ATOM    369 1HZ  LYS A  23      -9.943  20.424  10.710  1.00  3.25           H  
ATOM    370 2HZ  LYS A  23     -10.958  20.994   9.541  1.00  3.25           H  
ATOM    371 3HZ  LYS A  23     -10.940  19.386   9.908  1.00  3.25           H  
ATOM    372  N   ASN A  24      -6.225  19.859   4.158  1.00  3.25           N  
ATOM    373  CA  ASN A  24      -5.262  20.956   4.070  1.00  3.25           C  
ATOM    374  C   ASN A  24      -4.222  20.753   2.966  1.00  3.25           C  
ATOM    375  O   ASN A  24      -3.775  21.716   2.336  1.00  3.25           O  
ATOM    376  CB  ASN A  24      -4.539  21.122   5.394  1.00  3.25           C  
ATOM    377  CG  ASN A  24      -5.430  21.538   6.534  1.00  3.25           C  
ATOM    378  OD1 ASN A  24      -6.343  22.360   6.386  1.00  3.25           O  
ATOM    379  ND2 ASN A  24      -5.165  20.981   7.690  1.00  3.25           N  
ATOM    380  H   ASN A  24      -5.898  18.958   4.515  1.00  3.25           H  
ATOM    381  HA  ASN A  24      -5.803  21.874   3.841  1.00  3.25           H  
ATOM    382 1HB  ASN A  24      -4.065  20.170   5.654  1.00  3.25           H  
ATOM    383 2HB  ASN A  24      -3.745  21.858   5.280  1.00  3.25           H  
ATOM    384 1HD2 ASN A  24      -5.701  21.218   8.499  1.00  3.25           H  
ATOM    385 2HD2 ASN A  24      -4.413  20.322   7.765  1.00  3.25           H  
ATOM    386  N   GLY A  25      -3.833  19.501   2.736  1.00  2.77           N  
ATOM    387  CA  GLY A  25      -2.772  19.203   1.779  1.00  2.77           C  
ATOM    388  C   GLY A  25      -2.541  17.706   1.587  1.00  2.77           C  
ATOM    389  O   GLY A  25      -3.482  16.910   1.516  1.00  2.77           O  
ATOM    390  H   GLY A  25      -4.238  18.748   3.302  1.00  2.77           H  
ATOM    391 1HA  GLY A  25      -3.021  19.654   0.819  1.00  2.77           H  
ATOM    392 2HA  GLY A  25      -1.847  19.670   2.114  1.00  2.77           H  
ATOM    393  N   TYR A  26      -1.278  17.337   1.398  1.00  2.11           N  
ATOM    394  CA  TYR A  26      -0.934  15.941   1.170  1.00  2.11           C  
ATOM    395  C   TYR A  26       0.454  15.610   1.688  1.00  2.11           C  
ATOM    396  O   TYR A  26       1.255  16.509   1.966  1.00  2.11           O  
ATOM    397  CB  TYR A  26      -1.024  15.626  -0.319  1.00  2.11           C  
ATOM    398  CG  TYR A  26      -0.035  16.341  -1.149  1.00  2.11           C  
ATOM    399  CD1 TYR A  26       1.175  15.746  -1.440  1.00  2.11           C  
ATOM    400  CD2 TYR A  26      -0.328  17.606  -1.626  1.00  2.11           C  
ATOM    401  CE1 TYR A  26       2.093  16.413  -2.204  1.00  2.11           C  
ATOM    402  CE2 TYR A  26       0.598  18.278  -2.392  1.00  2.11           C  
ATOM    403  CZ  TYR A  26       1.808  17.682  -2.682  1.00  2.11           C  
ATOM    404  OH  TYR A  26       2.741  18.347  -3.446  1.00  2.11           O  
ATOM    405  H   TYR A  26      -0.545  18.030   1.443  1.00  2.11           H  
ATOM    406  HA  TYR A  26      -1.641  15.320   1.716  1.00  2.11           H  
ATOM    407 1HB  TYR A  26      -0.903  14.566  -0.483  1.00  2.11           H  
ATOM    408 2HB  TYR A  26      -2.002  15.900  -0.666  1.00  2.11           H  
ATOM    409  HD1 TYR A  26       1.398  14.751  -1.060  1.00  2.11           H  
ATOM    410  HD2 TYR A  26      -1.287  18.070  -1.393  1.00  2.11           H  
ATOM    411  HE1 TYR A  26       3.034  15.952  -2.431  1.00  2.11           H  
ATOM    412  HE2 TYR A  26       0.375  19.277  -2.770  1.00  2.11           H  
ATOM    413  HH  TYR A  26       2.432  19.241  -3.621  1.00  2.11           H  
ATOM    414  N   SER A  27       0.744  14.318   1.803  1.00  1.54           N  
ATOM    415  CA  SER A  27       2.073  13.898   2.230  1.00  1.54           C  
ATOM    416  C   SER A  27       2.491  12.529   1.714  1.00  1.54           C  
ATOM    417  O   SER A  27       1.669  11.693   1.329  1.00  1.54           O  
ATOM    418  CB  SER A  27       2.152  13.912   3.745  1.00  1.54           C  
ATOM    419  OG  SER A  27       1.288  12.963   4.311  1.00  1.54           O  
ATOM    420  H   SER A  27       0.015  13.641   1.578  1.00  1.54           H  
ATOM    421  HA  SER A  27       2.790  14.624   1.845  1.00  1.54           H  
ATOM    422 1HB  SER A  27       3.175  13.702   4.053  1.00  1.54           H  
ATOM    423 2HB  SER A  27       1.898  14.905   4.114  1.00  1.54           H  
ATOM    424  HG  SER A  27       1.449  12.992   5.256  1.00  1.54           H  
ATOM    425  N   TYR A  28       3.802  12.303   1.712  1.00  1.16           N  
ATOM    426  CA  TYR A  28       4.363  11.028   1.295  1.00  1.16           C  
ATOM    427  C   TYR A  28       5.799  10.879   1.768  1.00  1.16           C  
ATOM    428  O   TYR A  28       6.435  11.852   2.173  1.00  1.16           O  
ATOM    429  CB  TYR A  28       4.287  10.905  -0.219  1.00  1.16           C  
ATOM    430  CG  TYR A  28       5.090  11.938  -0.958  1.00  1.16           C  
ATOM    431  CD1 TYR A  28       6.360  11.630  -1.447  1.00  1.16           C  
ATOM    432  CD2 TYR A  28       4.570  13.214  -1.125  1.00  1.16           C  
ATOM    433  CE1 TYR A  28       7.094  12.600  -2.101  1.00  1.16           C  
ATOM    434  CE2 TYR A  28       5.305  14.169  -1.766  1.00  1.16           C  
ATOM    435  CZ  TYR A  28       6.547  13.881  -2.251  1.00  1.16           C  
ATOM    436  OH  TYR A  28       7.250  14.874  -2.891  1.00  1.16           O  
ATOM    437  H   TYR A  28       4.427  13.033   2.024  1.00  1.16           H  
ATOM    438  HA  TYR A  28       3.776  10.224   1.744  1.00  1.16           H  
ATOM    439 1HB  TYR A  28       4.625   9.914  -0.531  1.00  1.16           H  
ATOM    440 2HB  TYR A  28       3.261  11.003  -0.516  1.00  1.16           H  
ATOM    441  HD1 TYR A  28       6.769  10.628  -1.313  1.00  1.16           H  
ATOM    442  HD2 TYR A  28       3.583  13.460  -0.743  1.00  1.16           H  
ATOM    443  HE1 TYR A  28       8.084  12.371  -2.488  1.00  1.16           H  
ATOM    444  HE2 TYR A  28       4.913  15.167  -1.894  1.00  1.16           H  
ATOM    445  HH  TYR A  28       6.816  15.722  -2.734  1.00  1.16           H  
ATOM    446  N   ILE A  29       6.317   9.666   1.674  1.00  0.96           N  
ATOM    447  CA  ILE A  29       7.727   9.409   1.929  1.00  0.96           C  
ATOM    448  C   ILE A  29       8.403   9.117   0.601  1.00  0.96           C  
ATOM    449  O   ILE A  29       7.969   8.236  -0.130  1.00  0.96           O  
ATOM    450  CB  ILE A  29       7.922   8.222   2.875  1.00  0.96           C  
ATOM    451  CG1 ILE A  29       7.265   8.505   4.223  1.00  0.96           C  
ATOM    452  CG2 ILE A  29       9.423   7.935   3.047  1.00  0.96           C  
ATOM    453  CD1 ILE A  29       7.220   7.294   5.125  1.00  0.96           C  
ATOM    454  H   ILE A  29       5.725   8.905   1.376  1.00  0.96           H  
ATOM    455  HA  ILE A  29       8.184  10.294   2.368  1.00  0.96           H  
ATOM    456  HB  ILE A  29       7.439   7.339   2.454  1.00  0.96           H  
ATOM    457 1HG1 ILE A  29       7.818   9.297   4.727  1.00  0.96           H  
ATOM    458 2HG1 ILE A  29       6.244   8.847   4.058  1.00  0.96           H  
ATOM    459 1HG2 ILE A  29       9.556   7.081   3.712  1.00  0.96           H  
ATOM    460 2HG2 ILE A  29       9.866   7.709   2.082  1.00  0.96           H  
ATOM    461 3HG2 ILE A  29       9.911   8.809   3.477  1.00  0.96           H  
ATOM    462 1HD1 ILE A  29       6.742   7.559   6.067  1.00  0.96           H  
ATOM    463 2HD1 ILE A  29       6.652   6.498   4.640  1.00  0.96           H  
ATOM    464 3HD1 ILE A  29       8.235   6.945   5.318  1.00  0.96           H  
ATOM    465  N   LEU A  30       9.444   9.861   0.260  1.00  0.88           N  
ATOM    466  CA  LEU A  30      10.062   9.664  -1.048  1.00  0.88           C  
ATOM    467  C   LEU A  30      10.845   8.347  -1.232  1.00  0.88           C  
ATOM    468  O   LEU A  30      10.719   7.715  -2.277  1.00  0.88           O  
ATOM    469  CB  LEU A  30      10.979  10.843  -1.383  1.00  0.88           C  
ATOM    470  CG  LEU A  30      11.630  10.752  -2.764  1.00  0.88           C  
ATOM    471  CD1 LEU A  30      10.531  10.686  -3.787  1.00  0.88           C  
ATOM    472  CD2 LEU A  30      12.527  11.967  -3.022  1.00  0.88           C  
ATOM    473  H   LEU A  30       9.781  10.577   0.887  1.00  0.88           H  
ATOM    474  HA  LEU A  30       9.259   9.663  -1.785  1.00  0.88           H  
ATOM    475 1HB  LEU A  30      10.399  11.764  -1.343  1.00  0.88           H  
ATOM    476 2HB  LEU A  30      11.774  10.896  -0.641  1.00  0.88           H  
ATOM    477  HG  LEU A  30      12.220   9.834  -2.828  1.00  0.88           H  
ATOM    478 1HD1 LEU A  30      10.966  10.592  -4.774  1.00  0.88           H  
ATOM    479 2HD1 LEU A  30       9.907   9.830  -3.581  1.00  0.88           H  
ATOM    480 3HD1 LEU A  30       9.930  11.586  -3.735  1.00  0.88           H  
ATOM    481 1HD2 LEU A  30      12.974  11.887  -4.014  1.00  0.88           H  
ATOM    482 2HD2 LEU A  30      11.930  12.879  -2.965  1.00  0.88           H  
ATOM    483 3HD2 LEU A  30      13.316  12.003  -2.271  1.00  0.88           H  
ATOM    484  N   TYR A  31      11.678   7.953  -0.256  1.00  0.85           N  
ATOM    485  CA  TYR A  31      12.505   6.749  -0.447  1.00  0.85           C  
ATOM    486  C   TYR A  31      12.156   5.539   0.458  1.00  0.85           C  
ATOM    487  O   TYR A  31      11.741   4.515  -0.050  1.00  0.85           O  
ATOM    488  CB  TYR A  31      13.985   7.149  -0.316  1.00  0.85           C  
ATOM    489  CG  TYR A  31      15.027   6.034  -0.496  1.00  0.85           C  
ATOM    490  CD1 TYR A  31      15.239   5.404  -1.722  1.00  0.85           C  
ATOM    491  CD2 TYR A  31      15.785   5.669   0.578  1.00  0.85           C  
ATOM    492  CE1 TYR A  31      16.219   4.398  -1.832  1.00  0.85           C  
ATOM    493  CE2 TYR A  31      16.730   4.693   0.456  1.00  0.85           C  
ATOM    494  CZ  TYR A  31      16.953   4.051  -0.726  1.00  0.85           C  
ATOM    495  OH  TYR A  31      17.925   3.054  -0.746  1.00  0.85           O  
ATOM    496  H   TYR A  31      11.742   8.486   0.596  1.00  0.85           H  
ATOM    497  HA  TYR A  31      12.359   6.409  -1.472  1.00  0.85           H  
ATOM    498 1HB  TYR A  31      14.203   7.925  -1.055  1.00  0.85           H  
ATOM    499 2HB  TYR A  31      14.145   7.596   0.663  1.00  0.85           H  
ATOM    500  HD1 TYR A  31      14.643   5.688  -2.590  1.00  0.85           H  
ATOM    501  HD2 TYR A  31      15.639   6.159   1.539  1.00  0.85           H  
ATOM    502  HE1 TYR A  31      16.393   3.891  -2.773  1.00  0.85           H  
ATOM    503  HE2 TYR A  31      17.329   4.418   1.314  1.00  0.85           H  
ATOM    504  HH  TYR A  31      18.367   2.947  -1.618  1.00  0.85           H  
ATOM    505  N   ASP A  32      12.264   5.634   1.790  1.00  0.83           N  
ATOM    506  CA  ASP A  32      11.973   4.447   2.635  1.00  0.83           C  
ATOM    507  C   ASP A  32      12.844   3.228   2.274  1.00  0.83           C  
ATOM    508  O   ASP A  32      12.385   2.245   1.669  1.00  0.83           O  
ATOM    509  CB  ASP A  32      10.506   4.036   2.610  1.00  0.83           C  
ATOM    510  CG  ASP A  32      10.104   3.127   3.798  1.00  0.83           C  
ATOM    511  OD1 ASP A  32      10.805   3.131   4.788  1.00  0.83           O  
ATOM    512  OD2 ASP A  32       9.063   2.504   3.731  1.00  0.83           O  
ATOM    513  H   ASP A  32      12.576   6.493   2.214  1.00  0.83           H  
ATOM    514  HA  ASP A  32      12.204   4.714   3.666  1.00  0.83           H  
ATOM    515 1HB  ASP A  32       9.869   4.910   2.602  1.00  0.83           H  
ATOM    516 2HB  ASP A  32      10.327   3.479   1.702  1.00  0.83           H  
ATOM    517  N   GLU A  33      14.108   3.312   2.665  1.00  0.82           N  
ATOM    518  CA  GLU A  33      15.156   2.349   2.343  1.00  0.82           C  
ATOM    519  C   GLU A  33      14.761   0.881   2.452  1.00  0.82           C  
ATOM    520  O   GLU A  33      15.175   0.077   1.619  1.00  0.82           O  
ATOM    521  CB  GLU A  33      16.351   2.622   3.262  1.00  0.82           C  
ATOM    522  CG  GLU A  33      17.558   1.798   2.996  1.00  0.82           C  
ATOM    523  CD  GLU A  33      18.753   2.224   3.828  1.00  0.82           C  
ATOM    524  OE1 GLU A  33      19.044   3.395   3.862  1.00  0.82           O  
ATOM    525  OE2 GLU A  33      19.381   1.365   4.425  1.00  0.82           O  
ATOM    526  H   GLU A  33      14.373   4.131   3.192  1.00  0.82           H  
ATOM    527  HA  GLU A  33      15.451   2.510   1.311  1.00  0.82           H  
ATOM    528 1HB  GLU A  33      16.619   3.668   3.234  1.00  0.82           H  
ATOM    529 2HB  GLU A  33      16.052   2.407   4.287  1.00  0.82           H  
ATOM    530 1HG  GLU A  33      17.310   0.767   3.229  1.00  0.82           H  
ATOM    531 2HG  GLU A  33      17.806   1.855   1.935  1.00  0.82           H  
ATOM    532  N   GLU A  34      13.980   0.502   3.455  1.00  0.81           N  
ATOM    533  CA  GLU A  34      13.610  -0.906   3.581  1.00  0.81           C  
ATOM    534  C   GLU A  34      12.935  -1.454   2.321  1.00  0.81           C  
ATOM    535  O   GLU A  34      13.169  -2.600   1.928  1.00  0.81           O  
ATOM    536  CB  GLU A  34      12.658  -1.119   4.758  1.00  0.81           C  
ATOM    537  CG  GLU A  34      12.223  -2.569   4.925  1.00  0.81           C  
ATOM    538  CD  GLU A  34      11.319  -2.817   6.107  1.00  0.81           C  
ATOM    539  OE1 GLU A  34      11.060  -1.906   6.853  1.00  0.81           O  
ATOM    540  OE2 GLU A  34      10.861  -3.937   6.239  1.00  0.81           O  
ATOM    541  H   GLU A  34      13.634   1.186   4.114  1.00  0.81           H  
ATOM    542  HA  GLU A  34      14.519  -1.481   3.754  1.00  0.81           H  
ATOM    543 1HB  GLU A  34      13.137  -0.795   5.681  1.00  0.81           H  
ATOM    544 2HB  GLU A  34      11.763  -0.508   4.616  1.00  0.81           H  
ATOM    545 1HG  GLU A  34      11.696  -2.866   4.017  1.00  0.81           H  
ATOM    546 2HG  GLU A  34      13.111  -3.192   5.015  1.00  0.81           H  
ATOM    547  N   ILE A  35      12.095  -0.642   1.688  1.00  0.81           N  
ATOM    548  CA  ILE A  35      11.327  -1.114   0.554  1.00  0.81           C  
ATOM    549  C   ILE A  35      12.227  -1.170  -0.649  1.00  0.81           C  
ATOM    550  O   ILE A  35      12.209  -2.125  -1.430  1.00  0.81           O  
ATOM    551  CB  ILE A  35      10.155  -0.190   0.249  1.00  0.81           C  
ATOM    552  CG1 ILE A  35       9.253  -0.089   1.465  1.00  0.81           C  
ATOM    553  CG2 ILE A  35       9.407  -0.737  -0.930  1.00  0.81           C  
ATOM    554  CD1 ILE A  35       8.700  -1.403   1.929  1.00  0.81           C  
ATOM    555  H   ILE A  35      12.001   0.329   1.989  1.00  0.81           H  
ATOM    556  HA  ILE A  35      10.954  -2.115   0.766  1.00  0.81           H  
ATOM    557  HB  ILE A  35      10.528   0.816   0.026  1.00  0.81           H  
ATOM    558 1HG1 ILE A  35       9.826   0.356   2.286  1.00  0.81           H  
ATOM    559 2HG1 ILE A  35       8.433   0.578   1.233  1.00  0.81           H  
ATOM    560 1HG2 ILE A  35       8.575  -0.088  -1.167  1.00  0.81           H  
ATOM    561 2HG2 ILE A  35      10.085  -0.797  -1.769  1.00  0.81           H  
ATOM    562 3HG2 ILE A  35       9.035  -1.734  -0.696  1.00  0.81           H  
ATOM    563 1HD1 ILE A  35       8.070  -1.241   2.805  1.00  0.81           H  
ATOM    564 2HD1 ILE A  35       8.107  -1.853   1.133  1.00  0.81           H  
ATOM    565 3HD1 ILE A  35       9.524  -2.067   2.192  1.00  0.81           H  
ATOM    566  N   PHE A  36      13.026  -0.134  -0.800  1.00  0.81           N  
ATOM    567  CA  PHE A  36      13.919  -0.094  -1.937  1.00  0.81           C  
ATOM    568  C   PHE A  36      14.894  -1.265  -1.896  1.00  0.81           C  
ATOM    569  O   PHE A  36      15.108  -1.911  -2.927  1.00  0.81           O  
ATOM    570  CB  PHE A  36      14.584   1.265  -2.011  1.00  0.81           C  
ATOM    571  CG  PHE A  36      13.702   2.270  -2.734  1.00  0.81           C  
ATOM    572  CD1 PHE A  36      12.543   2.740  -2.180  1.00  0.81           C  
ATOM    573  CD2 PHE A  36      14.057   2.746  -3.975  1.00  0.81           C  
ATOM    574  CE1 PHE A  36      11.766   3.671  -2.859  1.00  0.81           C  
ATOM    575  CE2 PHE A  36      13.298   3.665  -4.652  1.00  0.81           C  
ATOM    576  CZ  PHE A  36      12.154   4.133  -4.086  1.00  0.81           C  
ATOM    577  H   PHE A  36      12.999   0.620  -0.107  1.00  0.81           H  
ATOM    578  HA  PHE A  36      13.318  -0.201  -2.841  1.00  0.81           H  
ATOM    579 1HB  PHE A  36      14.765   1.633  -1.001  1.00  0.81           H  
ATOM    580 2HB  PHE A  36      15.546   1.203  -2.508  1.00  0.81           H  
ATOM    581  HD1 PHE A  36      12.234   2.385  -1.191  1.00  0.81           H  
ATOM    582  HD2 PHE A  36      14.956   2.386  -4.408  1.00  0.81           H  
ATOM    583  HE1 PHE A  36      10.849   4.045  -2.400  1.00  0.81           H  
ATOM    584  HE2 PHE A  36      13.612   4.026  -5.632  1.00  0.81           H  
ATOM    585  HZ  PHE A  36      11.556   4.867  -4.605  1.00  0.81           H  
ATOM    586  N   LYS A  37      15.408  -1.613  -0.709  1.00  0.81           N  
ATOM    587  CA  LYS A  37      16.281  -2.780  -0.614  1.00  0.81           C  
ATOM    588  C   LYS A  37      15.547  -4.066  -0.985  1.00  0.81           C  
ATOM    589  O   LYS A  37      16.093  -4.904  -1.706  1.00  0.81           O  
ATOM    590  CB  LYS A  37      16.876  -2.921   0.780  1.00  0.81           C  
ATOM    591  CG  LYS A  37      17.955  -1.922   1.115  1.00  0.81           C  
ATOM    592  CD  LYS A  37      18.432  -2.121   2.540  1.00  0.81           C  
ATOM    593  CE  LYS A  37      19.604  -1.239   2.843  1.00  0.81           C  
ATOM    594  NZ  LYS A  37      19.950  -1.245   4.295  1.00  0.81           N  
ATOM    595  H   LYS A  37      15.217  -1.053   0.122  1.00  0.81           H  
ATOM    596  HA  LYS A  37      17.100  -2.647  -1.320  1.00  0.81           H  
ATOM    597 1HB  LYS A  37      16.077  -2.794   1.518  1.00  0.81           H  
ATOM    598 2HB  LYS A  37      17.282  -3.921   0.904  1.00  0.81           H  
ATOM    599 1HG  LYS A  37      18.792  -2.031   0.425  1.00  0.81           H  
ATOM    600 2HG  LYS A  37      17.554  -0.911   1.012  1.00  0.81           H  
ATOM    601 1HD  LYS A  37      17.620  -1.870   3.224  1.00  0.81           H  
ATOM    602 2HD  LYS A  37      18.712  -3.160   2.695  1.00  0.81           H  
ATOM    603 1HE  LYS A  37      20.465  -1.586   2.283  1.00  0.81           H  
ATOM    604 2HE  LYS A  37      19.372  -0.249   2.522  1.00  0.81           H  
ATOM    605 1HZ  LYS A  37      20.735  -0.624   4.453  1.00  0.81           H  
ATOM    606 2HZ  LYS A  37      19.149  -0.908   4.829  1.00  0.81           H  
ATOM    607 3HZ  LYS A  37      20.184  -2.176   4.592  1.00  0.81           H  
ATOM    608  N   LYS A  38      14.283  -4.210  -0.571  1.00  0.81           N  
ATOM    609  CA  LYS A  38      13.515  -5.406  -0.923  1.00  0.81           C  
ATOM    610  C   LYS A  38      13.332  -5.534  -2.440  1.00  0.81           C  
ATOM    611  O   LYS A  38      13.229  -6.642  -2.971  1.00  0.81           O  
ATOM    612  CB  LYS A  38      12.176  -5.429  -0.180  1.00  0.81           C  
ATOM    613  CG  LYS A  38      12.326  -5.733   1.318  1.00  0.81           C  
ATOM    614  CD  LYS A  38      10.997  -5.724   2.066  1.00  0.81           C  
ATOM    615  CE  LYS A  38      11.216  -6.058   3.545  1.00  0.81           C  
ATOM    616  NZ  LYS A  38       9.947  -6.044   4.333  1.00  0.81           N  
ATOM    617  H   LYS A  38      13.856  -3.507   0.038  1.00  0.81           H  
ATOM    618  HA  LYS A  38      14.080  -6.276  -0.593  1.00  0.81           H  
ATOM    619 1HB  LYS A  38      11.691  -4.456  -0.279  1.00  0.81           H  
ATOM    620 2HB  LYS A  38      11.520  -6.175  -0.623  1.00  0.81           H  
ATOM    621 1HG  LYS A  38      12.775  -6.719   1.428  1.00  0.81           H  
ATOM    622 2HG  LYS A  38      12.994  -5.012   1.773  1.00  0.81           H  
ATOM    623 1HD  LYS A  38      10.550  -4.728   1.990  1.00  0.81           H  
ATOM    624 2HD  LYS A  38      10.317  -6.450   1.626  1.00  0.81           H  
ATOM    625 1HE  LYS A  38      11.665  -7.046   3.621  1.00  0.81           H  
ATOM    626 2HE  LYS A  38      11.900  -5.330   3.970  1.00  0.81           H  
ATOM    627 1HZ  LYS A  38      10.153  -6.265   5.304  1.00  0.81           H  
ATOM    628 2HZ  LYS A  38       9.523  -5.124   4.285  1.00  0.81           H  
ATOM    629 3HZ  LYS A  38       9.308  -6.727   3.961  1.00  0.81           H  
ATOM    630  N   GLN A  39      13.345  -4.397  -3.136  1.00  0.82           N  
ATOM    631  CA  GLN A  39      13.227  -4.348  -4.591  1.00  0.82           C  
ATOM    632  C   GLN A  39      14.579  -4.421  -5.319  1.00  0.82           C  
ATOM    633  O   GLN A  39      14.622  -4.325  -6.548  1.00  0.82           O  
ATOM    634  CB  GLN A  39      12.502  -3.077  -5.018  1.00  0.82           C  
ATOM    635  CG  GLN A  39      11.072  -2.991  -4.546  1.00  0.82           C  
ATOM    636  CD  GLN A  39      10.161  -4.028  -5.159  1.00  0.82           C  
ATOM    637  OE1 GLN A  39      10.135  -4.194  -6.384  1.00  0.82           O  
ATOM    638  NE2 GLN A  39       9.390  -4.724  -4.328  1.00  0.82           N  
ATOM    639  H   GLN A  39      13.388  -3.517  -2.617  1.00  0.82           H  
ATOM    640  HA  GLN A  39      12.634  -5.203  -4.908  1.00  0.82           H  
ATOM    641 1HB  GLN A  39      13.031  -2.210  -4.615  1.00  0.82           H  
ATOM    642 2HB  GLN A  39      12.513  -2.991  -6.103  1.00  0.82           H  
ATOM    643 1HG  GLN A  39      11.045  -3.102  -3.465  1.00  0.82           H  
ATOM    644 2HG  GLN A  39      10.718  -2.054  -4.815  1.00  0.82           H  
ATOM    645 1HE2 GLN A  39       8.766  -5.420  -4.687  1.00  0.82           H  
ATOM    646 2HE2 GLN A  39       9.431  -4.551  -3.345  1.00  0.82           H  
ATOM    647  N   GLY A  40      15.680  -4.585  -4.577  1.00  0.81           N  
ATOM    648  CA  GLY A  40      17.009  -4.668  -5.176  1.00  0.81           C  
ATOM    649  C   GLY A  40      17.728  -3.328  -5.372  1.00  0.81           C  
ATOM    650  O   GLY A  40      18.740  -3.271  -6.073  1.00  0.81           O  
ATOM    651  H   GLY A  40      15.610  -4.669  -3.565  1.00  0.81           H  
ATOM    652 1HA  GLY A  40      17.625  -5.309  -4.546  1.00  0.81           H  
ATOM    653 2HA  GLY A  40      16.928  -5.172  -6.137  1.00  0.81           H  
ATOM    654  N   ILE A  41      17.219  -2.254  -4.771  1.00  0.81           N  
ATOM    655  CA  ILE A  41      17.842  -0.944  -4.917  1.00  0.81           C  
ATOM    656  C   ILE A  41      18.676  -0.609  -3.649  1.00  0.81           C  
ATOM    657  O   ILE A  41      18.132  -0.614  -2.548  1.00  0.81           O  
ATOM    658  CB  ILE A  41      16.790   0.137  -5.183  1.00  0.81           C  
ATOM    659  CG1 ILE A  41      16.023  -0.199  -6.484  1.00  0.81           C  
ATOM    660  CG2 ILE A  41      17.484   1.489  -5.282  1.00  0.81           C  
ATOM    661  CD1 ILE A  41      14.795   0.676  -6.744  1.00  0.81           C  
ATOM    662  H   ILE A  41      16.389  -2.338  -4.189  1.00  0.81           H  
ATOM    663  HA  ILE A  41      18.442  -0.965  -5.809  1.00  0.81           H  
ATOM    664  HB  ILE A  41      16.068   0.141  -4.393  1.00  0.81           H  
ATOM    665 1HG1 ILE A  41      16.701  -0.106  -7.306  1.00  0.81           H  
ATOM    666 2HG1 ILE A  41      15.687  -1.239  -6.434  1.00  0.81           H  
ATOM    667 1HG2 ILE A  41      16.778   2.270  -5.490  1.00  0.81           H  
ATOM    668 2HG2 ILE A  41      18.002   1.709  -4.346  1.00  0.81           H  
ATOM    669 3HG2 ILE A  41      18.200   1.451  -6.080  1.00  0.81           H  
ATOM    670 1HD1 ILE A  41      14.317   0.372  -7.674  1.00  0.81           H  
ATOM    671 2HD1 ILE A  41      14.087   0.558  -5.924  1.00  0.81           H  
ATOM    672 3HD1 ILE A  41      15.099   1.718  -6.821  1.00  0.81           H  
ATOM    673  N   PRO A  42      19.994  -0.354  -3.769  1.00  0.79           N  
ATOM    674  CA  PRO A  42      20.936  -0.059  -2.691  1.00  0.79           C  
ATOM    675  C   PRO A  42      20.529   1.153  -1.822  1.00  0.79           C  
ATOM    676  O   PRO A  42      19.697   1.968  -2.248  1.00  0.79           O  
ATOM    677  CB  PRO A  42      22.229   0.237  -3.471  1.00  0.79           C  
ATOM    678  CG  PRO A  42      22.091  -0.478  -4.765  1.00  0.79           C  
ATOM    679  CD  PRO A  42      20.647  -0.416  -5.105  1.00  0.79           C  
ATOM    680  HA  PRO A  42      21.034  -0.972  -2.088  1.00  0.79           H  
ATOM    681 1HB  PRO A  42      22.340   1.328  -3.590  1.00  0.79           H  
ATOM    682 2HB  PRO A  42      23.115  -0.107  -2.943  1.00  0.79           H  
ATOM    683 1HG  PRO A  42      22.714   0.015  -5.532  1.00  0.79           H  
ATOM    684 2HG  PRO A  42      22.457  -1.508  -4.673  1.00  0.79           H  
ATOM    685 1HD  PRO A  42      20.427   0.482  -5.705  1.00  0.79           H  
ATOM    686 2HD  PRO A  42      20.447  -1.357  -5.632  1.00  0.79           H  
ATOM    687  N   PRO A  43      21.100   1.261  -0.592  1.00  0.77           N  
ATOM    688  CA  PRO A  43      20.933   2.325   0.389  1.00  0.77           C  
ATOM    689  C   PRO A  43      21.530   3.619  -0.121  1.00  0.77           C  
ATOM    690  O   PRO A  43      22.390   3.610  -0.996  1.00  0.77           O  
ATOM    691  CB  PRO A  43      21.699   1.813   1.608  1.00  0.77           C  
ATOM    692  CG  PRO A  43      22.705   0.849   1.059  1.00  0.77           C  
ATOM    693  CD  PRO A  43      22.018   0.194  -0.115  1.00  0.77           C  
ATOM    694  HA  PRO A  43      19.868   2.447   0.630  1.00  0.77           H  
ATOM    695 1HB  PRO A  43      22.167   2.667   2.123  1.00  0.77           H  
ATOM    696 2HB  PRO A  43      21.015   1.366   2.321  1.00  0.77           H  
ATOM    697 1HG  PRO A  43      23.614   1.395   0.760  1.00  0.77           H  
ATOM    698 2HG  PRO A  43      23.008   0.130   1.836  1.00  0.77           H  
ATOM    699 1HD  PRO A  43      22.786  -0.050  -0.822  1.00  0.77           H  
ATOM    700 2HD  PRO A  43      21.449  -0.688   0.207  1.00  0.77           H  
ATOM    701  N   VAL A  44      21.066   4.727   0.424  1.00  0.76           N  
ATOM    702  CA  VAL A  44      21.534   6.043   0.005  1.00  0.76           C  
ATOM    703  C   VAL A  44      22.793   6.552   0.665  1.00  0.76           C  
ATOM    704  O   VAL A  44      22.938   6.513   1.887  1.00  0.76           O  
ATOM    705  CB  VAL A  44      20.434   7.056   0.231  1.00  0.76           C  
ATOM    706  CG1 VAL A  44      20.912   8.461  -0.115  1.00  0.76           C  
ATOM    707  CG2 VAL A  44      19.318   6.606  -0.554  1.00  0.76           C  
ATOM    708  H   VAL A  44      20.360   4.661   1.148  1.00  0.76           H  
ATOM    709  HA  VAL A  44      21.725   5.991  -1.070  1.00  0.76           H  
ATOM    710  HB  VAL A  44      20.145   7.066   1.282  1.00  0.76           H  
ATOM    711 1HG1 VAL A  44      20.100   9.164   0.045  1.00  0.76           H  
ATOM    712 2HG1 VAL A  44      21.748   8.737   0.523  1.00  0.76           H  
ATOM    713 3HG1 VAL A  44      21.234   8.496  -1.156  1.00  0.76           H  
ATOM    714 1HG2 VAL A  44      18.463   7.267  -0.417  1.00  0.76           H  
ATOM    715 2HG2 VAL A  44      19.599   6.552  -1.592  1.00  0.76           H  
ATOM    716 3HG2 VAL A  44      19.091   5.630  -0.212  1.00  0.76           H  
ATOM    717  N   VAL A  45      23.692   7.044  -0.172  1.00  0.74           N  
ATOM    718  CA  VAL A  45      24.942   7.632   0.255  1.00  0.74           C  
ATOM    719  C   VAL A  45      24.984   9.151   0.052  1.00  0.74           C  
ATOM    720  O   VAL A  45      25.480   9.875   0.917  1.00  0.74           O  
ATOM    721  CB  VAL A  45      26.094   6.945  -0.459  1.00  0.74           C  
ATOM    722  CG1 VAL A  45      27.374   7.611  -0.142  1.00  0.74           C  
ATOM    723  CG2 VAL A  45      26.145   5.498   0.005  1.00  0.74           C  
ATOM    724  H   VAL A  45      23.496   7.013  -1.174  1.00  0.74           H  
ATOM    725  HA  VAL A  45      25.057   7.433   1.320  1.00  0.74           H  
ATOM    726  HB  VAL A  45      25.934   6.995  -1.533  1.00  0.74           H  
ATOM    727 1HG1 VAL A  45      28.171   7.088  -0.658  1.00  0.74           H  
ATOM    728 2HG1 VAL A  45      27.325   8.647  -0.477  1.00  0.74           H  
ATOM    729 3HG1 VAL A  45      27.551   7.578   0.932  1.00  0.74           H  
ATOM    730 1HG2 VAL A  45      26.957   4.976  -0.497  1.00  0.74           H  
ATOM    731 2HG2 VAL A  45      26.305   5.468   1.081  1.00  0.74           H  
ATOM    732 3HG2 VAL A  45      25.201   5.003  -0.232  1.00  0.74           H  
ATOM    733  N   GLU A  46      24.494   9.632  -1.099  1.00  0.73           N  
ATOM    734  CA  GLU A  46      24.585  11.065  -1.409  1.00  0.73           C  
ATOM    735  C   GLU A  46      23.307  11.630  -2.035  1.00  0.73           C  
ATOM    736  O   GLU A  46      22.711  11.028  -2.928  1.00  0.73           O  
ATOM    737  CB  GLU A  46      25.773  11.316  -2.356  1.00  0.73           C  
ATOM    738  CG  GLU A  46      26.055  12.791  -2.698  1.00  0.73           C  
ATOM    739  CD  GLU A  46      27.288  12.999  -3.594  1.00  0.73           C  
ATOM    740  OE1 GLU A  46      27.914  12.027  -3.973  1.00  0.73           O  
ATOM    741  OE2 GLU A  46      27.596  14.140  -3.878  1.00  0.73           O  
ATOM    742  H   GLU A  46      24.081   8.988  -1.772  1.00  0.73           H  
ATOM    743  HA  GLU A  46      24.763  11.605  -0.478  1.00  0.73           H  
ATOM    744 1HB  GLU A  46      26.679  10.901  -1.911  1.00  0.73           H  
ATOM    745 2HB  GLU A  46      25.606  10.786  -3.291  1.00  0.73           H  
ATOM    746 1HG  GLU A  46      25.185  13.202  -3.213  1.00  0.73           H  
ATOM    747 2HG  GLU A  46      26.185  13.349  -1.772  1.00  0.73           H  
ATOM    748  N   VAL A  47      22.875  12.797  -1.556  1.00  0.72           N  
ATOM    749  CA  VAL A  47      21.677  13.435  -2.105  1.00  0.72           C  
ATOM    750  C   VAL A  47      21.985  14.831  -2.640  1.00  0.72           C  
ATOM    751  O   VAL A  47      22.657  15.626  -1.977  1.00  0.72           O  
ATOM    752  CB  VAL A  47      20.552  13.504  -1.050  1.00  0.72           C  
ATOM    753  CG1 VAL A  47      19.310  14.208  -1.642  1.00  0.72           C  
ATOM    754  CG2 VAL A  47      20.207  12.085  -0.604  1.00  0.72           C  
ATOM    755  H   VAL A  47      23.389  13.253  -0.815  1.00  0.72           H  
ATOM    756  HA  VAL A  47      21.315  12.832  -2.934  1.00  0.72           H  
ATOM    757  HB  VAL A  47      20.886  14.090  -0.195  1.00  0.72           H  
ATOM    758 1HG1 VAL A  47      18.524  14.251  -0.892  1.00  0.72           H  
ATOM    759 2HG1 VAL A  47      19.565  15.221  -1.951  1.00  0.72           H  
ATOM    760 3HG1 VAL A  47      18.954  13.644  -2.510  1.00  0.72           H  
ATOM    761 1HG2 VAL A  47      19.414  12.114   0.140  1.00  0.72           H  
ATOM    762 2HG2 VAL A  47      19.881  11.520  -1.461  1.00  0.72           H  
ATOM    763 3HG2 VAL A  47      21.085  11.610  -0.174  1.00  0.72           H  
ATOM    764  N   ARG A  48      21.510  15.110  -3.855  1.00  0.72           N  
ATOM    765  CA  ARG A  48      21.722  16.400  -4.503  1.00  0.72           C  
ATOM    766  C   ARG A  48      20.420  17.024  -4.984  1.00  0.72           C  
ATOM    767  O   ARG A  48      19.433  16.330  -5.241  1.00  0.72           O  
ATOM    768  CB  ARG A  48      22.672  16.269  -5.680  1.00  0.72           C  
ATOM    769  CG  ARG A  48      24.089  15.844  -5.310  1.00  0.72           C  
ATOM    770  CD  ARG A  48      25.015  15.912  -6.472  1.00  0.72           C  
ATOM    771  NE  ARG A  48      26.375  15.553  -6.101  1.00  0.72           N  
ATOM    772  CZ  ARG A  48      27.465  15.760  -6.855  1.00  0.72           C  
ATOM    773  NH1 ARG A  48      27.372  16.332  -8.039  1.00  0.72           N  
ATOM    774  NH2 ARG A  48      28.627  15.385  -6.374  1.00  0.72           N  
ATOM    775  H   ARG A  48      20.967  14.394  -4.334  1.00  0.72           H  
ATOM    776  HA  ARG A  48      22.172  17.078  -3.778  1.00  0.72           H  
ATOM    777 1HB  ARG A  48      22.279  15.532  -6.379  1.00  0.72           H  
ATOM    778 2HB  ARG A  48      22.732  17.221  -6.209  1.00  0.72           H  
ATOM    779 1HG  ARG A  48      24.472  16.490  -4.518  1.00  0.72           H  
ATOM    780 2HG  ARG A  48      24.076  14.810  -4.955  1.00  0.72           H  
ATOM    781 1HD  ARG A  48      24.679  15.221  -7.245  1.00  0.72           H  
ATOM    782 2HD  ARG A  48      25.027  16.925  -6.869  1.00  0.72           H  
ATOM    783  HE  ARG A  48      26.538  15.101  -5.190  1.00  0.72           H  
ATOM    784 1HH1 ARG A  48      26.470  16.617  -8.390  1.00  0.72           H  
ATOM    785 2HH1 ARG A  48      28.200  16.492  -8.593  1.00  0.72           H  
ATOM    786 1HH2 ARG A  48      28.643  14.935  -5.444  1.00  0.72           H  
ATOM    787 2HH2 ARG A  48      29.472  15.527  -6.900  1.00  0.72           H  
ATOM    788  N   LYS A  49      20.409  18.349  -5.106  1.00  0.72           N  
ATOM    789  CA  LYS A  49      19.214  19.035  -5.583  1.00  0.72           C  
ATOM    790  C   LYS A  49      19.572  20.047  -6.675  1.00  0.72           C  
ATOM    791  O   LYS A  49      20.524  20.815  -6.517  1.00  0.72           O  
ATOM    792  CB  LYS A  49      18.560  19.748  -4.391  1.00  0.72           C  
ATOM    793  CG  LYS A  49      18.138  18.802  -3.240  1.00  0.72           C  
ATOM    794  CD  LYS A  49      17.494  19.547  -2.083  1.00  0.72           C  
ATOM    795  CE  LYS A  49      17.062  18.577  -0.987  1.00  0.72           C  
ATOM    796  NZ  LYS A  49      16.528  19.290   0.216  1.00  0.72           N  
ATOM    797  H   LYS A  49      21.233  18.886  -4.873  1.00  0.72           H  
ATOM    798  HA  LYS A  49      18.522  18.308  -6.009  1.00  0.72           H  
ATOM    799 1HB  LYS A  49      19.244  20.494  -3.988  1.00  0.72           H  
ATOM    800 2HB  LYS A  49      17.666  20.272  -4.733  1.00  0.72           H  
ATOM    801 1HG  LYS A  49      17.475  18.033  -3.607  1.00  0.72           H  
ATOM    802 2HG  LYS A  49      19.023  18.312  -2.844  1.00  0.72           H  
ATOM    803 1HD  LYS A  49      18.210  20.255  -1.664  1.00  0.72           H  
ATOM    804 2HD  LYS A  49      16.630  20.101  -2.432  1.00  0.72           H  
ATOM    805 1HE  LYS A  49      16.286  17.923  -1.385  1.00  0.72           H  
ATOM    806 2HE  LYS A  49      17.916  17.968  -0.691  1.00  0.72           H  
ATOM    807 1HZ  LYS A  49      16.252  18.611   0.911  1.00  0.72           H  
ATOM    808 2HZ  LYS A  49      17.249  19.887   0.597  1.00  0.72           H  
ATOM    809 3HZ  LYS A  49      15.730  19.853  -0.037  1.00  0.72           H  
ATOM    810  N   LEU A  50      18.805  20.056  -7.769  1.00  0.72           N  
ATOM    811  CA  LEU A  50      19.008  21.025  -8.849  1.00  0.72           C  
ATOM    812  C   LEU A  50      17.771  21.881  -9.135  1.00  0.72           C  
ATOM    813  O   LEU A  50      16.634  21.457  -8.928  1.00  0.72           O  
ATOM    814  CB  LEU A  50      19.450  20.359 -10.157  1.00  0.72           C  
ATOM    815  CG  LEU A  50      20.743  19.560 -10.170  1.00  0.72           C  
ATOM    816  CD1 LEU A  50      20.905  18.929 -11.566  1.00  0.72           C  
ATOM    817  CD2 LEU A  50      21.902  20.470  -9.846  1.00  0.72           C  
ATOM    818  H   LEU A  50      18.048  19.376  -7.843  1.00  0.72           H  
ATOM    819  HA  LEU A  50      19.806  21.701  -8.545  1.00  0.72           H  
ATOM    820 1HB  LEU A  50      18.651  19.693 -10.483  1.00  0.72           H  
ATOM    821 2HB  LEU A  50      19.565  21.144 -10.900  1.00  0.72           H  
ATOM    822  HG  LEU A  50      20.694  18.762  -9.432  1.00  0.72           H  
ATOM    823 1HD1 LEU A  50      21.822  18.342 -11.600  1.00  0.72           H  
ATOM    824 2HD1 LEU A  50      20.070  18.295 -11.778  1.00  0.72           H  
ATOM    825 3HD1 LEU A  50      20.952  19.718 -12.318  1.00  0.72           H  
ATOM    826 1HD2 LEU A  50      22.830  19.898  -9.861  1.00  0.72           H  
ATOM    827 2HD2 LEU A  50      21.955  21.269 -10.586  1.00  0.72           H  
ATOM    828 3HD2 LEU A  50      21.762  20.904  -8.855  1.00  0.72           H  
ATOM    829  N   ASN A  51      18.007  23.082  -9.660  1.00  0.71           N  
ATOM    830  CA  ASN A  51      16.951  24.014 -10.075  1.00  0.71           C  
ATOM    831  C   ASN A  51      17.252  24.484 -11.500  1.00  0.71           C  
ATOM    832  O   ASN A  51      18.305  25.083 -11.742  1.00  0.71           O  
ATOM    833  CB  ASN A  51      16.846  25.172  -9.102  1.00  0.71           C  
ATOM    834  CG  ASN A  51      15.709  26.135  -9.394  1.00  0.71           C  
ATOM    835  OD1 ASN A  51      15.603  26.700 -10.487  1.00  0.71           O  
ATOM    836  ND2 ASN A  51      14.862  26.343  -8.411  1.00  0.71           N  
ATOM    837  H   ASN A  51      18.968  23.367  -9.790  1.00  0.71           H  
ATOM    838  HA  ASN A  51      16.005  23.487 -10.089  1.00  0.71           H  
ATOM    839 1HB  ASN A  51      16.710  24.775  -8.095  1.00  0.71           H  
ATOM    840 2HB  ASN A  51      17.782  25.730  -9.107  1.00  0.71           H  
ATOM    841 1HD2 ASN A  51      14.096  26.973  -8.535  1.00  0.71           H  
ATOM    842 2HD2 ASN A  51      14.983  25.870  -7.538  1.00  0.71           H  
ATOM    843  N   LEU A  52      16.389  24.121 -12.460  1.00  0.70           N  
ATOM    844  CA  LEU A  52      16.708  24.398 -13.861  1.00  0.70           C  
ATOM    845  C   LEU A  52      15.608  25.105 -14.688  1.00  0.70           C  
ATOM    846  O   LEU A  52      14.420  25.006 -14.359  1.00  0.70           O  
ATOM    847  CB  LEU A  52      17.005  23.071 -14.558  1.00  0.70           C  
ATOM    848  CG  LEU A  52      18.076  22.228 -13.939  1.00  0.70           C  
ATOM    849  CD1 LEU A  52      17.407  21.206 -13.061  1.00  0.70           C  
ATOM    850  CD2 LEU A  52      18.882  21.607 -15.002  1.00  0.70           C  
ATOM    851  H   LEU A  52      15.515  23.669 -12.189  1.00  0.70           H  
ATOM    852  HA  LEU A  52      17.608  24.994 -13.848  1.00  0.70           H  
ATOM    853 1HB  LEU A  52      16.085  22.479 -14.570  1.00  0.70           H  
ATOM    854 2HB  LEU A  52      17.288  23.272 -15.594  1.00  0.70           H  
ATOM    855  HG  LEU A  52      18.732  22.833 -13.316  1.00  0.70           H  
ATOM    856 1HD1 LEU A  52      18.147  20.571 -12.617  1.00  0.70           H  
ATOM    857 2HD1 LEU A  52      16.823  21.689 -12.280  1.00  0.70           H  
ATOM    858 3HD1 LEU A  52      16.747  20.614 -13.676  1.00  0.70           H  
ATOM    859 1HD2 LEU A  52      19.638  20.999 -14.533  1.00  0.70           H  
ATOM    860 2HD2 LEU A  52      18.262  21.004 -15.644  1.00  0.70           H  
ATOM    861 3HD2 LEU A  52      19.346  22.384 -15.587  1.00  0.70           H  
ATOM    862  N   PRO A  53      15.997  25.933 -15.695  1.00  0.69           N  
ATOM    863  CA  PRO A  53      15.166  26.492 -16.762  1.00  0.69           C  
ATOM    864  C   PRO A  53      14.890  25.499 -17.906  1.00  0.69           C  
ATOM    865  O   PRO A  53      15.707  24.604 -18.180  1.00  0.69           O  
ATOM    866  CB  PRO A  53      15.983  27.708 -17.209  1.00  0.69           C  
ATOM    867  CG  PRO A  53      17.414  27.325 -16.977  1.00  0.69           C  
ATOM    868  CD  PRO A  53      17.401  26.431 -15.735  1.00  0.69           C  
ATOM    869  HA  PRO A  53      14.212  26.823 -16.323  1.00  0.69           H  
ATOM    870 1HB  PRO A  53      15.771  27.923 -18.269  1.00  0.69           H  
ATOM    871 2HB  PRO A  53      15.675  28.595 -16.636  1.00  0.69           H  
ATOM    872 1HG  PRO A  53      17.820  26.849 -17.866  1.00  0.69           H  
ATOM    873 2HG  PRO A  53      18.015  28.233 -16.822  1.00  0.69           H  
ATOM    874 1HD  PRO A  53      18.117  25.609 -15.899  1.00  0.69           H  
ATOM    875 2HD  PRO A  53      17.633  27.028 -14.835  1.00  0.69           H  
ATOM    876  N   LYS A  54      13.804  25.754 -18.637  1.00  0.69           N  
ATOM    877  CA  LYS A  54      13.364  24.972 -19.803  1.00  0.69           C  
ATOM    878  C   LYS A  54      14.424  24.770 -20.865  1.00  0.69           C  
ATOM    879  O   LYS A  54      15.095  25.718 -21.271  1.00  0.69           O  
ATOM    880  CB  LYS A  54      12.174  25.647 -20.482  1.00  0.69           C  
ATOM    881  CG  LYS A  54      11.604  24.860 -21.656  1.00  0.69           C  
ATOM    882  CD  LYS A  54      10.350  25.518 -22.184  1.00  0.69           C  
ATOM    883  CE  LYS A  54       9.755  24.737 -23.334  1.00  0.69           C  
ATOM    884  NZ  LYS A  54       8.497  25.357 -23.814  1.00  0.69           N  
ATOM    885  H   LYS A  54      13.205  26.512 -18.336  1.00  0.69           H  
ATOM    886  HA  LYS A  54      13.047  23.989 -19.448  1.00  0.69           H  
ATOM    887 1HB  LYS A  54      11.390  25.823 -19.787  1.00  0.69           H  
ATOM    888 2HB  LYS A  54      12.483  26.619 -20.860  1.00  0.69           H  
ATOM    889 1HG  LYS A  54      12.336  24.809 -22.459  1.00  0.69           H  
ATOM    890 2HG  LYS A  54      11.375  23.849 -21.336  1.00  0.69           H  
ATOM    891 1HD  LYS A  54       9.614  25.583 -21.374  1.00  0.69           H  
ATOM    892 2HD  LYS A  54      10.581  26.529 -22.518  1.00  0.69           H  
ATOM    893 1HE  LYS A  54      10.472  24.704 -24.154  1.00  0.69           H  
ATOM    894 2HE  LYS A  54       9.547  23.719 -23.009  1.00  0.69           H  
ATOM    895 1HZ  LYS A  54       8.123  24.815 -24.578  1.00  0.69           H  
ATOM    896 2HZ  LYS A  54       7.829  25.379 -23.054  1.00  0.69           H  
ATOM    897 3HZ  LYS A  54       8.683  26.299 -24.123  1.00  0.69           H  
ATOM    898  N   GLY A  55      14.586  23.525 -21.314  1.00  0.69           N  
ATOM    899  CA  GLY A  55      15.541  23.194 -22.354  1.00  0.69           C  
ATOM    900  C   GLY A  55      16.920  22.879 -21.820  1.00  0.69           C  
ATOM    901  O   GLY A  55      17.795  22.459 -22.577  1.00  0.69           O  
ATOM    902  H   GLY A  55      14.017  22.761 -20.947  1.00  0.69           H  
ATOM    903 1HA  GLY A  55      15.179  22.327 -22.900  1.00  0.69           H  
ATOM    904 2HA  GLY A  55      15.599  24.014 -23.070  1.00  0.69           H  
ATOM    905  N   THR A  56      17.152  23.068 -20.529  1.00  0.70           N  
ATOM    906  CA  THR A  56      18.481  22.753 -20.056  1.00  0.70           C  
ATOM    907  C   THR A  56      18.683  21.252 -20.094  1.00  0.70           C  
ATOM    908  O   THR A  56      17.849  20.497 -19.583  1.00  0.70           O  
ATOM    909  CB  THR A  56      18.726  23.260 -18.639  1.00  0.70           C  
ATOM    910  OG1 THR A  56      18.443  24.640 -18.579  1.00  0.70           O  
ATOM    911  CG2 THR A  56      20.203  23.081 -18.310  1.00  0.70           C  
ATOM    912  H   THR A  56      16.454  23.456 -19.890  1.00  0.70           H  
ATOM    913  HA  THR A  56      19.209  23.189 -20.719  1.00  0.70           H  
ATOM    914  HB  THR A  56      18.101  22.725 -17.926  1.00  0.70           H  
ATOM    915  HG1 THR A  56      17.460  24.750 -18.586  1.00  0.70           H  
ATOM    916 1HG2 THR A  56      20.407  23.463 -17.316  1.00  0.70           H  
ATOM    917 2HG2 THR A  56      20.467  22.033 -18.352  1.00  0.70           H  
ATOM    918 3HG2 THR A  56      20.802  23.631 -19.037  1.00  0.70           H  
ATOM    919  N   VAL A  57      19.790  20.822 -20.692  1.00  0.72           N  
ATOM    920  CA  VAL A  57      20.113  19.404 -20.767  1.00  0.72           C  
ATOM    921  C   VAL A  57      21.294  19.101 -19.875  1.00  0.72           C  
ATOM    922  O   VAL A  57      22.315  19.784 -19.924  1.00  0.72           O  
ATOM    923  CB  VAL A  57      20.450  18.974 -22.194  1.00  0.72           C  
ATOM    924  CG1 VAL A  57      20.835  17.518 -22.222  1.00  0.72           C  
ATOM    925  CG2 VAL A  57      19.282  19.206 -23.083  1.00  0.72           C  
ATOM    926  H   VAL A  57      20.424  21.497 -21.122  1.00  0.72           H  
ATOM    927  HA  VAL A  57      19.258  18.831 -20.428  1.00  0.72           H  
ATOM    928  HB  VAL A  57      21.291  19.552 -22.532  1.00  0.72           H  
ATOM    929 1HG1 VAL A  57      21.084  17.231 -23.239  1.00  0.72           H  
ATOM    930 2HG1 VAL A  57      21.699  17.350 -21.580  1.00  0.72           H  
ATOM    931 3HG1 VAL A  57      19.995  16.930 -21.862  1.00  0.72           H  
ATOM    932 1HG2 VAL A  57      19.539  18.908 -24.090  1.00  0.72           H  
ATOM    933 2HG2 VAL A  57      18.446  18.622 -22.735  1.00  0.72           H  
ATOM    934 3HG2 VAL A  57      19.028  20.261 -23.064  1.00  0.72           H  
ATOM    935  N   VAL A  58      21.114  18.116 -19.018  1.00  0.74           N  
ATOM    936  CA  VAL A  58      22.127  17.735 -18.055  1.00  0.74           C  
ATOM    937  C   VAL A  58      22.395  16.245 -18.029  1.00  0.74           C  
ATOM    938  O   VAL A  58      21.469  15.432 -18.023  1.00  0.74           O  
ATOM    939  CB  VAL A  58      21.688  18.172 -16.654  1.00  0.74           C  
ATOM    940  CG1 VAL A  58      22.686  17.747 -15.593  1.00  0.74           C  
ATOM    941  CG2 VAL A  58      21.508  19.659 -16.604  1.00  0.74           C  
ATOM    942  H   VAL A  58      20.228  17.611 -19.050  1.00  0.74           H  
ATOM    943  HA  VAL A  58      23.056  18.245 -18.314  1.00  0.74           H  
ATOM    944  HB  VAL A  58      20.772  17.705 -16.441  1.00  0.74           H  
ATOM    945 1HG1 VAL A  58      22.321  18.062 -14.614  1.00  0.74           H  
ATOM    946 2HG1 VAL A  58      22.796  16.668 -15.597  1.00  0.74           H  
ATOM    947 3HG1 VAL A  58      23.649  18.213 -15.790  1.00  0.74           H  
ATOM    948 1HG2 VAL A  58      21.192  19.924 -15.617  1.00  0.74           H  
ATOM    949 2HG2 VAL A  58      22.452  20.154 -16.829  1.00  0.74           H  
ATOM    950 3HG2 VAL A  58      20.756  19.965 -17.318  1.00  0.74           H  
ATOM    951  N   GLY A  59      23.660  15.858 -17.990  1.00  0.76           N  
ATOM    952  CA  GLY A  59      23.941  14.443 -17.829  1.00  0.76           C  
ATOM    953  C   GLY A  59      24.200  13.660 -19.103  1.00  0.76           C  
ATOM    954  O   GLY A  59      24.768  14.162 -20.071  1.00  0.76           O  
ATOM    955  H   GLY A  59      24.416  16.532 -18.052  1.00  0.76           H  
ATOM    956 1HA  GLY A  59      24.799  14.340 -17.170  1.00  0.76           H  
ATOM    957 2HA  GLY A  59      23.119  13.976 -17.293  1.00  0.76           H  
ATOM    958  N   LEU A  60      23.713  12.423 -19.073  1.00  0.77           N  
ATOM    959  CA  LEU A  60      23.985  11.321 -19.991  1.00  0.77           C  
ATOM    960  C   LEU A  60      25.401  10.864 -19.716  1.00  0.77           C  
ATOM    961  O   LEU A  60      26.188  10.524 -20.604  1.00  0.77           O  
ATOM    962  CB  LEU A  60      23.817  11.761 -21.431  1.00  0.77           C  
ATOM    963  CG  LEU A  60      22.484  12.369 -21.749  1.00  0.77           C  
ATOM    964  CD1 LEU A  60      22.529  12.793 -23.131  1.00  0.77           C  
ATOM    965  CD2 LEU A  60      21.398  11.362 -21.508  1.00  0.77           C  
ATOM    966  H   LEU A  60      23.191  12.191 -18.242  1.00  0.77           H  
ATOM    967  HA  LEU A  60      23.302  10.498 -19.785  1.00  0.77           H  
ATOM    968 1HB  LEU A  60      24.616  12.442 -21.724  1.00  0.77           H  
ATOM    969 2HB  LEU A  60      23.890  10.900 -22.047  1.00  0.77           H  
ATOM    970  HG  LEU A  60      22.314  13.244 -21.129  1.00  0.77           H  
ATOM    971 1HD1 LEU A  60      21.608  13.257 -23.410  1.00  0.77           H  
ATOM    972 2HD1 LEU A  60      23.341  13.508 -23.253  1.00  0.77           H  
ATOM    973 3HD1 LEU A  60      22.713  11.914 -23.750  1.00  0.77           H  
ATOM    974 1HD2 LEU A  60      20.430  11.794 -21.740  1.00  0.77           H  
ATOM    975 2HD2 LEU A  60      21.587  10.518 -22.147  1.00  0.77           H  
ATOM    976 3HD2 LEU A  60      21.409  11.047 -20.474  1.00  0.77           H  
ATOM    977  N   HIS A  61      25.674  10.829 -18.412  1.00  0.77           N  
ATOM    978  CA  HIS A  61      26.947  10.404 -17.853  1.00  0.77           C  
ATOM    979  C   HIS A  61      26.785   9.167 -17.001  1.00  0.77           C  
ATOM    980  O   HIS A  61      25.677   8.804 -16.582  1.00  0.77           O  
ATOM    981  CB  HIS A  61      27.608  11.490 -16.982  1.00  0.77           C  
ATOM    982  CG  HIS A  61      28.047  12.725 -17.699  1.00  0.77           C  
ATOM    983  ND1 HIS A  61      27.185  13.715 -18.029  1.00  0.77           N  
ATOM    984  CD2 HIS A  61      29.258  13.127 -18.128  1.00  0.77           C  
ATOM    985  CE1 HIS A  61      27.831  14.674 -18.666  1.00  0.77           C  
ATOM    986  NE2 HIS A  61      29.094  14.344 -18.733  1.00  0.77           N  
ATOM    987  H   HIS A  61      24.920  11.103 -17.783  1.00  0.77           H  
ATOM    988  HA  HIS A  61      27.633  10.156 -18.650  1.00  0.77           H  
ATOM    989 1HB  HIS A  61      26.917  11.785 -16.194  1.00  0.77           H  
ATOM    990 2HB  HIS A  61      28.486  11.067 -16.495  1.00  0.77           H  
ATOM    991  HD2 HIS A  61      30.191  12.580 -18.023  1.00  0.77           H  
ATOM    992  HE1 HIS A  61      27.384  15.589 -19.066  1.00  0.77           H  
ATOM    993  HE2 HIS A  61      29.826  14.891 -19.164  1.00  0.77           H  
ATOM    994  N   TYR A  62      27.906   8.507 -16.775  1.00  0.78           N  
ATOM    995  CA  TYR A  62      27.953   7.327 -15.921  1.00  0.78           C  
ATOM    996  C   TYR A  62      29.310   7.091 -15.334  1.00  0.78           C  
ATOM    997  O   TYR A  62      30.316   7.615 -15.800  1.00  0.78           O  
ATOM    998  CB  TYR A  62      27.506   6.092 -16.690  1.00  0.78           C  
ATOM    999  CG  TYR A  62      28.300   5.824 -17.912  1.00  0.78           C  
ATOM   1000  CD1 TYR A  62      29.301   4.895 -17.915  1.00  0.78           C  
ATOM   1001  CD2 TYR A  62      28.028   6.556 -19.054  1.00  0.78           C  
ATOM   1002  CE1 TYR A  62      30.006   4.680 -19.069  1.00  0.78           C  
ATOM   1003  CE2 TYR A  62      28.737   6.348 -20.179  1.00  0.78           C  
ATOM   1004  CZ  TYR A  62      29.711   5.418 -20.193  1.00  0.78           C  
ATOM   1005  OH  TYR A  62      30.421   5.256 -21.313  1.00  0.78           O  
ATOM   1006  H   TYR A  62      28.756   8.872 -17.207  1.00  0.78           H  
ATOM   1007  HA  TYR A  62      27.264   7.481 -15.090  1.00  0.78           H  
ATOM   1008 1HB  TYR A  62      27.585   5.216 -16.044  1.00  0.78           H  
ATOM   1009 2HB  TYR A  62      26.517   6.173 -16.954  1.00  0.78           H  
ATOM   1010  HD1 TYR A  62      29.528   4.332 -17.011  1.00  0.78           H  
ATOM   1011  HD2 TYR A  62      27.251   7.307 -19.047  1.00  0.78           H  
ATOM   1012  HE1 TYR A  62      30.793   3.949 -19.097  1.00  0.78           H  
ATOM   1013  HE2 TYR A  62      28.539   6.927 -21.069  1.00  0.78           H  
ATOM   1014  HH  TYR A  62      31.060   4.535 -21.218  1.00  0.78           H  
ATOM   1015  N   GLN A  63      29.335   6.293 -14.296  1.00  0.78           N  
ATOM   1016  CA  GLN A  63      30.588   5.919 -13.688  1.00  0.78           C  
ATOM   1017  C   GLN A  63      31.112   4.581 -14.187  1.00  0.78           C  
ATOM   1018  O   GLN A  63      30.345   3.642 -14.416  1.00  0.78           O  
ATOM   1019  CB  GLN A  63      30.427   5.878 -12.188  1.00  0.78           C  
ATOM   1020  CG  GLN A  63      30.075   7.191 -11.496  1.00  0.78           C  
ATOM   1021  CD  GLN A  63      31.190   8.194 -11.524  1.00  0.78           C  
ATOM   1022  OE1 GLN A  63      31.084   9.258 -12.141  1.00  0.78           O  
ATOM   1023  NE2 GLN A  63      32.271   7.851 -10.833  1.00  0.78           N  
ATOM   1024  H   GLN A  63      28.468   5.914 -13.938  1.00  0.78           H  
ATOM   1025  HA  GLN A  63      31.332   6.674 -13.933  1.00  0.78           H  
ATOM   1026 1HB  GLN A  63      29.646   5.183 -11.945  1.00  0.78           H  
ATOM   1027 2HB  GLN A  63      31.352   5.511 -11.776  1.00  0.78           H  
ATOM   1028 1HG  GLN A  63      29.201   7.630 -11.973  1.00  0.78           H  
ATOM   1029 2HG  GLN A  63      29.868   6.971 -10.444  1.00  0.78           H  
ATOM   1030 1HE2 GLN A  63      33.081   8.470 -10.813  1.00  0.78           H  
ATOM   1031 2HE2 GLN A  63      32.292   6.932 -10.351  1.00  0.78           H  
ATOM   1032  N   LEU A  64      32.424   4.506 -14.304  1.00  0.78           N  
ATOM   1033  CA  LEU A  64      33.151   3.300 -14.626  1.00  0.78           C  
ATOM   1034  C   LEU A  64      33.644   2.688 -13.316  1.00  0.78           C  
ATOM   1035  O   LEU A  64      33.888   3.413 -12.354  1.00  0.78           O  
ATOM   1036  CB  LEU A  64      34.304   3.663 -15.556  1.00  0.78           C  
ATOM   1037  CG  LEU A  64      33.891   4.258 -16.880  1.00  0.78           C  
ATOM   1038  CD1 LEU A  64      35.117   4.720 -17.617  1.00  0.78           C  
ATOM   1039  CD2 LEU A  64      33.156   3.184 -17.679  1.00  0.78           C  
ATOM   1040  H   LEU A  64      32.965   5.354 -14.161  1.00  0.78           H  
ATOM   1041  HA  LEU A  64      32.471   2.621 -15.133  1.00  0.78           H  
ATOM   1042 1HB  LEU A  64      34.922   4.408 -15.049  1.00  0.78           H  
ATOM   1043 2HB  LEU A  64      34.921   2.796 -15.753  1.00  0.78           H  
ATOM   1044  HG  LEU A  64      33.239   5.124 -16.719  1.00  0.78           H  
ATOM   1045 1HD1 LEU A  64      34.831   5.145 -18.576  1.00  0.78           H  
ATOM   1046 2HD1 LEU A  64      35.630   5.478 -17.024  1.00  0.78           H  
ATOM   1047 3HD1 LEU A  64      35.781   3.871 -17.784  1.00  0.78           H  
ATOM   1048 1HD2 LEU A  64      32.872   3.590 -18.637  1.00  0.78           H  
ATOM   1049 2HD2 LEU A  64      33.817   2.326 -17.836  1.00  0.78           H  
ATOM   1050 3HD2 LEU A  64      32.270   2.863 -17.132  1.00  0.78           H  
ATOM   1051  N   PRO A  65      33.826   1.376 -13.235  1.00  0.78           N  
ATOM   1052  CA  PRO A  65      34.268   0.684 -12.053  1.00  0.78           C  
ATOM   1053  C   PRO A  65      35.708   0.972 -11.666  1.00  0.78           C  
ATOM   1054  O   PRO A  65      36.514   1.393 -12.495  1.00  0.78           O  
ATOM   1055  CB  PRO A  65      34.059  -0.784 -12.443  1.00  0.78           C  
ATOM   1056  CG  PRO A  65      34.141  -0.801 -13.937  1.00  0.78           C  
ATOM   1057  CD  PRO A  65      33.522   0.500 -14.368  1.00  0.78           C  
ATOM   1058  HA  PRO A  65      33.589   0.971 -11.253  1.00  0.78           H  
ATOM   1059 1HB  PRO A  65      34.829  -1.413 -11.978  1.00  0.78           H  
ATOM   1060 2HB  PRO A  65      33.087  -1.137 -12.068  1.00  0.78           H  
ATOM   1061 1HG  PRO A  65      35.183  -0.913 -14.263  1.00  0.78           H  
ATOM   1062 2HG  PRO A  65      33.585  -1.672 -14.311  1.00  0.78           H  
ATOM   1063 1HD  PRO A  65      33.966   0.827 -15.308  1.00  0.78           H  
ATOM   1064 2HD  PRO A  65      32.441   0.375 -14.431  1.00  0.78           H  
ATOM   1065  N   PRO A  66      36.040   0.718 -10.393  1.00  0.77           N  
ATOM   1066  CA  PRO A  66      35.200   0.234  -9.293  1.00  0.77           C  
ATOM   1067  C   PRO A  66      34.179   1.225  -8.718  1.00  0.77           C  
ATOM   1068  O   PRO A  66      33.213   0.816  -8.076  1.00  0.77           O  
ATOM   1069  CB  PRO A  66      36.249  -0.129  -8.238  1.00  0.77           C  
ATOM   1070  CG  PRO A  66      37.429   0.761  -8.540  1.00  0.77           C  
ATOM   1071  CD  PRO A  66      37.438   0.916 -10.042  1.00  0.77           C  
ATOM   1072  HA  PRO A  66      34.684  -0.682  -9.614  1.00  0.77           H  
ATOM   1073 1HB  PRO A  66      35.840   0.049  -7.230  1.00  0.77           H  
ATOM   1074 2HB  PRO A  66      36.493  -1.198  -8.301  1.00  0.77           H  
ATOM   1075 1HG  PRO A  66      37.325   1.702  -8.008  1.00  0.77           H  
ATOM   1076 2HG  PRO A  66      38.352   0.299  -8.164  1.00  0.77           H  
ATOM   1077 1HD  PRO A  66      37.753   1.926 -10.323  1.00  0.77           H  
ATOM   1078 2HD  PRO A  66      38.060   0.144 -10.517  1.00  0.77           H  
ATOM   1079  N   HIS A  67      34.335   2.519  -8.982  1.00  0.75           N  
ATOM   1080  CA  HIS A  67      33.438   3.502  -8.364  1.00  0.75           C  
ATOM   1081  C   HIS A  67      32.149   3.745  -9.134  1.00  0.75           C  
ATOM   1082  O   HIS A  67      31.892   4.858  -9.609  1.00  0.75           O  
ATOM   1083  CB  HIS A  67      34.160   4.822  -8.200  1.00  0.75           C  
ATOM   1084  CG  HIS A  67      35.321   4.727  -7.282  1.00  0.75           C  
ATOM   1085  ND1 HIS A  67      35.247   5.036  -5.942  1.00  0.75           N  
ATOM   1086  CD2 HIS A  67      36.583   4.341  -7.509  1.00  0.75           C  
ATOM   1087  CE1 HIS A  67      36.426   4.851  -5.388  1.00  0.75           C  
ATOM   1088  NE2 HIS A  67      37.258   4.425  -6.319  1.00  0.75           N  
ATOM   1089  H   HIS A  67      35.095   2.842  -9.565  1.00  0.75           H  
ATOM   1090  HA  HIS A  67      33.158   3.149  -7.373  1.00  0.75           H  
ATOM   1091 1HB  HIS A  67      34.516   5.167  -9.173  1.00  0.75           H  
ATOM   1092 2HB  HIS A  67      33.470   5.571  -7.816  1.00  0.75           H  
ATOM   1093  HD1 HIS A  67      34.435   5.347  -5.441  1.00  0.75           H  
ATOM   1094  HD2 HIS A  67      37.089   4.003  -8.406  1.00  0.75           H  
ATOM   1095  HE1 HIS A  67      36.574   5.046  -4.327  1.00  0.75           H  
ATOM   1096  N   GLU A  68      31.332   2.703  -9.224  1.00  0.73           N  
ATOM   1097  CA  GLU A  68      30.076   2.757  -9.972  1.00  0.73           C  
ATOM   1098  C   GLU A  68      28.940   3.303  -9.111  1.00  0.73           C  
ATOM   1099  O   GLU A  68      28.973   3.180  -7.888  1.00  0.73           O  
ATOM   1100  CB  GLU A  68      29.675   1.386 -10.495  1.00  0.73           C  
ATOM   1101  CG  GLU A  68      30.649   0.748 -11.427  1.00  0.73           C  
ATOM   1102  CD  GLU A  68      30.153  -0.550 -11.985  1.00  0.73           C  
ATOM   1103  OE1 GLU A  68      29.487  -1.266 -11.278  1.00  0.73           O  
ATOM   1104  OE2 GLU A  68      30.441  -0.833 -13.125  1.00  0.73           O  
ATOM   1105  H   GLU A  68      31.642   1.844  -8.766  1.00  0.73           H  
ATOM   1106  HA  GLU A  68      30.219   3.408 -10.823  1.00  0.73           H  
ATOM   1107 1HB  GLU A  68      29.492   0.709  -9.661  1.00  0.73           H  
ATOM   1108 2HB  GLU A  68      28.762   1.492 -11.042  1.00  0.73           H  
ATOM   1109 1HG  GLU A  68      30.902   1.435 -12.239  1.00  0.73           H  
ATOM   1110 2HG  GLU A  68      31.529   0.553 -10.849  1.00  0.73           H  
ATOM   1111  N   GLN A  69      27.914   3.880  -9.735  1.00  0.70           N  
ATOM   1112  CA  GLN A  69      26.755   4.326  -8.968  1.00  0.70           C  
ATOM   1113  C   GLN A  69      25.470   4.220  -9.760  1.00  0.70           C  
ATOM   1114  O   GLN A  69      25.470   4.379 -10.981  1.00  0.70           O  
ATOM   1115  CB  GLN A  69      26.901   5.803  -8.560  1.00  0.70           C  
ATOM   1116  CG  GLN A  69      26.859   6.783  -9.736  1.00  0.70           C  
ATOM   1117  CD  GLN A  69      27.182   8.243  -9.338  1.00  0.70           C  
ATOM   1118  OE1 GLN A  69      27.945   8.491  -8.407  1.00  0.70           O  
ATOM   1119  NE2 GLN A  69      26.611   9.199 -10.066  1.00  0.70           N  
ATOM   1120  H   GLN A  69      27.927   3.988 -10.737  1.00  0.70           H  
ATOM   1121  HA  GLN A  69      26.659   3.704  -8.080  1.00  0.70           H  
ATOM   1122 1HB  GLN A  69      26.088   6.070  -7.880  1.00  0.70           H  
ATOM   1123 2HB  GLN A  69      27.839   5.947  -8.022  1.00  0.70           H  
ATOM   1124 1HG  GLN A  69      27.550   6.453 -10.491  1.00  0.70           H  
ATOM   1125 2HG  GLN A  69      25.842   6.770 -10.139  1.00  0.70           H  
ATOM   1126 1HE2 GLN A  69      26.781  10.165  -9.858  1.00  0.70           H  
ATOM   1127 2HE2 GLN A  69      25.997   8.958 -10.818  1.00  0.70           H  
ATOM   1128  N   GLY A  70      24.374   4.021  -9.041  1.00  0.67           N  
ATOM   1129  CA  GLY A  70      23.048   4.139  -9.607  1.00  0.67           C  
ATOM   1130  C   GLY A  70      22.471   5.438  -9.064  1.00  0.67           C  
ATOM   1131  O   GLY A  70      23.082   6.067  -8.181  1.00  0.67           O  
ATOM   1132  H   GLY A  70      24.445   3.810  -8.059  1.00  0.67           H  
ATOM   1133 1HA  GLY A  70      23.090   4.160 -10.697  1.00  0.67           H  
ATOM   1134 2HA  GLY A  70      22.426   3.296  -9.304  1.00  0.67           H  
ATOM   1135  N   VAL A  71      21.294   5.808  -9.556  1.00  0.65           N  
ATOM   1136  CA  VAL A  71      20.636   7.044  -9.134  1.00  0.65           C  
ATOM   1137  C   VAL A  71      19.105   6.998  -9.182  1.00  0.65           C  
ATOM   1138  O   VAL A  71      18.523   6.355 -10.052  1.00  0.65           O  
ATOM   1139  CB  VAL A  71      21.162   8.202 -10.019  1.00  0.65           C  
ATOM   1140  CG1 VAL A  71      20.826   7.920 -11.429  1.00  0.65           C  
ATOM   1141  CG2 VAL A  71      20.545   9.568  -9.571  1.00  0.65           C  
ATOM   1142  H   VAL A  71      20.880   5.207 -10.267  1.00  0.65           H  
ATOM   1143  HA  VAL A  71      20.935   7.238  -8.109  1.00  0.65           H  
ATOM   1144  HB  VAL A  71      22.243   8.254  -9.933  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  71      21.191   8.718 -12.075  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  71      21.281   6.976 -11.722  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  71      19.764   7.847 -11.492  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  71      20.941  10.363 -10.199  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  71      19.476   9.554  -9.666  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  71      20.810   9.767  -8.532  1.00  0.65           H  
ATOM   1151  N   ILE A  72      18.457   7.678  -8.234  1.00  0.64           N  
ATOM   1152  CA  ILE A  72      17.003   7.825  -8.225  1.00  0.64           C  
ATOM   1153  C   ILE A  72      16.670   9.297  -8.475  1.00  0.64           C  
ATOM   1154  O   ILE A  72      17.172  10.171  -7.766  1.00  0.64           O  
ATOM   1155  CB  ILE A  72      16.375   7.420  -6.875  1.00  0.64           C  
ATOM   1156  CG1 ILE A  72      16.677   5.995  -6.518  1.00  0.64           C  
ATOM   1157  CG2 ILE A  72      14.882   7.595  -6.944  1.00  0.64           C  
ATOM   1158  CD1 ILE A  72      16.314   5.644  -5.123  1.00  0.64           C  
ATOM   1159  H   ILE A  72      19.006   8.131  -7.511  1.00  0.64           H  
ATOM   1160  HA  ILE A  72      16.576   7.225  -9.014  1.00  0.64           H  
ATOM   1161  HB  ILE A  72      16.750   8.037  -6.110  1.00  0.64           H  
ATOM   1162 1HG1 ILE A  72      16.118   5.348  -7.178  1.00  0.64           H  
ATOM   1163 2HG1 ILE A  72      17.743   5.813  -6.641  1.00  0.64           H  
ATOM   1164 1HG2 ILE A  72      14.455   7.320  -5.984  1.00  0.64           H  
ATOM   1165 2HG2 ILE A  72      14.638   8.632  -7.166  1.00  0.64           H  
ATOM   1166 3HG2 ILE A  72      14.476   6.950  -7.728  1.00  0.64           H  
ATOM   1167 1HD1 ILE A  72      16.557   4.601  -4.945  1.00  0.64           H  
ATOM   1168 2HD1 ILE A  72      16.874   6.274  -4.429  1.00  0.64           H  
ATOM   1169 3HD1 ILE A  72      15.250   5.803  -4.976  1.00  0.64           H  
ATOM   1170  N   ILE A  73      15.851   9.580  -9.487  1.00  0.64           N  
ATOM   1171  CA  ILE A  73      15.501  10.972  -9.807  1.00  0.64           C  
ATOM   1172  C   ILE A  73      14.027  11.254  -9.636  1.00  0.64           C  
ATOM   1173  O   ILE A  73      13.193  10.543 -10.188  1.00  0.64           O  
ATOM   1174  CB  ILE A  73      15.893  11.335 -11.228  1.00  0.64           C  
ATOM   1175  CG1 ILE A  73      17.298  11.108 -11.380  1.00  0.64           C  
ATOM   1176  CG2 ILE A  73      15.557  12.793 -11.508  1.00  0.64           C  
ATOM   1177  CD1 ILE A  73      17.590   9.784 -11.890  1.00  0.64           C  
ATOM   1178  H   ILE A  73      15.501   8.810 -10.056  1.00  0.64           H  
ATOM   1179  HA  ILE A  73      16.044  11.630  -9.133  1.00  0.64           H  
ATOM   1180  HB  ILE A  73      15.371  10.693 -11.938  1.00  0.64           H  
ATOM   1181 1HG1 ILE A  73      17.687  11.845 -12.052  1.00  0.64           H  
ATOM   1182 2HG1 ILE A  73      17.784  11.217 -10.421  1.00  0.64           H  
ATOM   1183 1HG2 ILE A  73      15.856  13.062 -12.515  1.00  0.64           H  
ATOM   1184 2HG2 ILE A  73      14.488  12.964 -11.400  1.00  0.64           H  
ATOM   1185 3HG2 ILE A  73      16.097  13.402 -10.791  1.00  0.64           H  
ATOM   1186 1HD1 ILE A  73      18.653   9.694 -12.003  1.00  0.64           H  
ATOM   1187 2HD1 ILE A  73      17.224   9.017 -11.218  1.00  0.64           H  
ATOM   1188 3HD1 ILE A  73      17.112   9.665 -12.841  1.00  0.64           H  
ATOM   1189  N   TYR A  74      13.719  12.315  -8.890  1.00  0.65           N  
ATOM   1190  CA  TYR A  74      12.349  12.705  -8.558  1.00  0.65           C  
ATOM   1191  C   TYR A  74      12.147  14.203  -8.695  1.00  0.65           C  
ATOM   1192  O   TYR A  74      13.030  14.987  -8.366  1.00  0.65           O  
ATOM   1193  CB  TYR A  74      12.019  12.281  -7.135  1.00  0.65           C  
ATOM   1194  CG  TYR A  74      10.675  12.725  -6.669  1.00  0.65           C  
ATOM   1195  CD1 TYR A  74       9.545  12.070  -7.102  1.00  0.65           C  
ATOM   1196  CD2 TYR A  74      10.569  13.780  -5.786  1.00  0.65           C  
ATOM   1197  CE1 TYR A  74       8.322  12.465  -6.679  1.00  0.65           C  
ATOM   1198  CE2 TYR A  74       9.331  14.179  -5.360  1.00  0.65           C  
ATOM   1199  CZ  TYR A  74       8.211  13.523  -5.813  1.00  0.65           C  
ATOM   1200  OH  TYR A  74       6.983  13.915  -5.394  1.00  0.65           O  
ATOM   1201  H   TYR A  74      14.491  12.857  -8.495  1.00  0.65           H  
ATOM   1202  HA  TYR A  74      11.665  12.211  -9.249  1.00  0.65           H  
ATOM   1203 1HB  TYR A  74      12.077  11.203  -7.046  1.00  0.65           H  
ATOM   1204 2HB  TYR A  74      12.764  12.699  -6.460  1.00  0.65           H  
ATOM   1205  HD1 TYR A  74       9.626  11.245  -7.783  1.00  0.65           H  
ATOM   1206  HD2 TYR A  74      11.463  14.290  -5.433  1.00  0.65           H  
ATOM   1207  HE1 TYR A  74       7.443  11.947  -7.025  1.00  0.65           H  
ATOM   1208  HE2 TYR A  74       9.231  15.011  -4.667  1.00  0.65           H  
ATOM   1209  HH  TYR A  74       7.088  14.453  -4.601  1.00  0.65           H  
ATOM   1210  N   VAL A  75      10.999  14.618  -9.224  1.00  0.66           N  
ATOM   1211  CA  VAL A  75      10.772  16.047  -9.434  1.00  0.66           C  
ATOM   1212  C   VAL A  75       9.644  16.651  -8.584  1.00  0.66           C  
ATOM   1213  O   VAL A  75       8.479  16.480  -8.928  1.00  0.66           O  
ATOM   1214  CB  VAL A  75      10.385  16.242 -10.911  1.00  0.66           C  
ATOM   1215  CG1 VAL A  75      10.179  17.678 -11.240  1.00  0.66           C  
ATOM   1216  CG2 VAL A  75      11.406  15.632 -11.764  1.00  0.66           C  
ATOM   1217  H   VAL A  75      10.288  13.942  -9.478  1.00  0.66           H  
ATOM   1218  HA  VAL A  75      11.696  16.580  -9.249  1.00  0.66           H  
ATOM   1219  HB  VAL A  75       9.430  15.743 -11.092  1.00  0.66           H  
ATOM   1220 1HG1 VAL A  75       9.883  17.777 -12.285  1.00  0.66           H  
ATOM   1221 2HG1 VAL A  75       9.397  18.069 -10.607  1.00  0.66           H  
ATOM   1222 3HG1 VAL A  75      11.101  18.234 -11.076  1.00  0.66           H  
ATOM   1223 1HG2 VAL A  75      11.084  15.765 -12.760  1.00  0.66           H  
ATOM   1224 2HG2 VAL A  75      12.339  16.116 -11.613  1.00  0.66           H  
ATOM   1225 3HG2 VAL A  75      11.506  14.569 -11.545  1.00  0.66           H  
ATOM   1226  N   PRO A  76       9.951  17.289  -7.429  1.00  0.66           N  
ATOM   1227  CA  PRO A  76       9.017  18.012  -6.582  1.00  0.66           C  
ATOM   1228  C   PRO A  76       8.332  19.185  -7.284  1.00  0.66           C  
ATOM   1229  O   PRO A  76       7.252  19.599  -6.865  1.00  0.66           O  
ATOM   1230  CB  PRO A  76       9.912  18.532  -5.463  1.00  0.66           C  
ATOM   1231  CG  PRO A  76      11.069  17.599  -5.436  1.00  0.66           C  
ATOM   1232  CD  PRO A  76      11.294  17.185  -6.849  1.00  0.66           C  
ATOM   1233  HA  PRO A  76       8.268  17.305  -6.193  1.00  0.66           H  
ATOM   1234 1HB  PRO A  76      10.210  19.572  -5.676  1.00  0.66           H  
ATOM   1235 2HB  PRO A  76       9.358  18.545  -4.514  1.00  0.66           H  
ATOM   1236 1HG  PRO A  76      11.924  18.136  -5.068  1.00  0.66           H  
ATOM   1237 2HG  PRO A  76      10.894  16.764  -4.753  1.00  0.66           H  
ATOM   1238 1HD  PRO A  76      12.000  17.845  -7.303  1.00  0.66           H  
ATOM   1239 2HD  PRO A  76      11.638  16.177  -6.841  1.00  0.66           H  
ATOM   1240  N   LYS A  77       8.954  19.725  -8.346  1.00  0.66           N  
ATOM   1241  CA  LYS A  77       8.359  20.848  -9.078  1.00  0.66           C  
ATOM   1242  C   LYS A  77       8.663  20.810 -10.568  1.00  0.66           C  
ATOM   1243  O   LYS A  77       9.819  20.681 -10.976  1.00  0.66           O  
ATOM   1244  CB  LYS A  77       8.837  22.186  -8.514  1.00  0.66           C  
ATOM   1245  CG  LYS A  77       8.236  23.408  -9.192  1.00  0.66           C  
ATOM   1246  CD  LYS A  77       8.677  24.699  -8.524  1.00  0.66           C  
ATOM   1247  CE  LYS A  77       8.131  25.906  -9.267  1.00  0.66           C  
ATOM   1248  NZ  LYS A  77       8.532  27.184  -8.620  1.00  0.66           N  
ATOM   1249  H   LYS A  77       9.873  19.387  -8.641  1.00  0.66           H  
ATOM   1250  HA  LYS A  77       7.276  20.802  -8.963  1.00  0.66           H  
ATOM   1251 1HB  LYS A  77       8.620  22.236  -7.449  1.00  0.66           H  
ATOM   1252 2HB  LYS A  77       9.901  22.260  -8.639  1.00  0.66           H  
ATOM   1253 1HG  LYS A  77       8.562  23.439 -10.236  1.00  0.66           H  
ATOM   1254 2HG  LYS A  77       7.145  23.337  -9.175  1.00  0.66           H  
ATOM   1255 1HD  LYS A  77       8.326  24.719  -7.493  1.00  0.66           H  
ATOM   1256 2HD  LYS A  77       9.764  24.755  -8.524  1.00  0.66           H  
ATOM   1257 1HE  LYS A  77       8.514  25.893 -10.290  1.00  0.66           H  
ATOM   1258 2HE  LYS A  77       7.043  25.849  -9.297  1.00  0.66           H  
ATOM   1259 1HZ  LYS A  77       8.157  27.957  -9.150  1.00  0.66           H  
ATOM   1260 2HZ  LYS A  77       8.176  27.215  -7.677  1.00  0.66           H  
ATOM   1261 3HZ  LYS A  77       9.541  27.246  -8.603  1.00  0.66           H  
ATOM   1262  N   GLY A  78       7.632  21.002 -11.381  1.00  0.65           N  
ATOM   1263  CA  GLY A  78       7.788  21.055 -12.827  1.00  0.65           C  
ATOM   1264  C   GLY A  78       7.813  19.678 -13.475  1.00  0.65           C  
ATOM   1265  O   GLY A  78       7.394  18.678 -12.882  1.00  0.65           O  
ATOM   1266  H   GLY A  78       6.698  21.114 -10.984  1.00  0.65           H  
ATOM   1267 1HA  GLY A  78       6.963  21.632 -13.251  1.00  0.65           H  
ATOM   1268 2HA  GLY A  78       8.698  21.598 -13.071  1.00  0.65           H  
ATOM   1269  N   LYS A  79       8.277  19.645 -14.721  1.00  0.64           N  
ATOM   1270  CA  LYS A  79       8.238  18.454 -15.568  1.00  0.64           C  
ATOM   1271  C   LYS A  79       9.539  18.252 -16.331  1.00  0.64           C  
ATOM   1272  O   LYS A  79       9.996  19.183 -16.988  1.00  0.64           O  
ATOM   1273  CB  LYS A  79       7.132  18.638 -16.582  1.00  0.64           C  
ATOM   1274  CG  LYS A  79       6.881  17.494 -17.465  1.00  0.64           C  
ATOM   1275  CD  LYS A  79       5.908  17.883 -18.578  1.00  0.64           C  
ATOM   1276  CE  LYS A  79       4.498  18.026 -18.035  1.00  0.64           C  
ATOM   1277  NZ  LYS A  79       3.527  18.374 -19.082  1.00  0.64           N  
ATOM   1278  H   LYS A  79       8.635  20.502 -15.118  1.00  0.64           H  
ATOM   1279  HA  LYS A  79       8.049  17.585 -14.946  1.00  0.64           H  
ATOM   1280 1HB  LYS A  79       6.204  18.901 -16.076  1.00  0.64           H  
ATOM   1281 2HB  LYS A  79       7.390  19.459 -17.223  1.00  0.64           H  
ATOM   1282 1HG  LYS A  79       7.808  17.144 -17.842  1.00  0.64           H  
ATOM   1283 2HG  LYS A  79       6.433  16.703 -16.868  1.00  0.64           H  
ATOM   1284 1HD  LYS A  79       6.217  18.844 -18.997  1.00  0.64           H  
ATOM   1285 2HD  LYS A  79       5.921  17.138 -19.368  1.00  0.64           H  
ATOM   1286 1HE  LYS A  79       4.200  17.082 -17.586  1.00  0.64           H  
ATOM   1287 2HE  LYS A  79       4.487  18.807 -17.272  1.00  0.64           H  
ATOM   1288 1HZ  LYS A  79       2.612  18.455 -18.666  1.00  0.64           H  
ATOM   1289 2HZ  LYS A  79       3.793  19.259 -19.490  1.00  0.64           H  
ATOM   1290 3HZ  LYS A  79       3.518  17.659 -19.786  1.00  0.64           H  
ATOM   1291  N   ILE A  80      10.121  17.049 -16.276  1.00  0.63           N  
ATOM   1292  CA  ILE A  80      11.386  16.842 -16.994  1.00  0.63           C  
ATOM   1293  C   ILE A  80      11.320  15.592 -17.847  1.00  0.63           C  
ATOM   1294  O   ILE A  80      10.604  14.647 -17.504  1.00  0.63           O  
ATOM   1295  CB  ILE A  80      12.550  16.585 -16.024  1.00  0.63           C  
ATOM   1296  CG1 ILE A  80      12.388  15.277 -15.334  1.00  0.63           C  
ATOM   1297  CG2 ILE A  80      12.545  17.618 -15.001  1.00  0.63           C  
ATOM   1298  CD1 ILE A  80      13.604  14.906 -14.481  1.00  0.63           C  
ATOM   1299  H   ILE A  80       9.679  16.308 -15.733  1.00  0.63           H  
ATOM   1300  HA  ILE A  80      11.602  17.701 -17.625  1.00  0.63           H  
ATOM   1301  HB  ILE A  80      13.501  16.585 -16.562  1.00  0.63           H  
ATOM   1302 1HG1 ILE A  80      11.504  15.320 -14.757  1.00  0.63           H  
ATOM   1303 2HG1 ILE A  80      12.258  14.495 -16.083  1.00  0.63           H  
ATOM   1304 1HG2 ILE A  80      13.329  17.422 -14.333  1.00  0.63           H  
ATOM   1305 2HG2 ILE A  80      12.682  18.558 -15.474  1.00  0.63           H  
ATOM   1306 3HG2 ILE A  80      11.606  17.615 -14.453  1.00  0.63           H  
ATOM   1307 1HD1 ILE A  80      13.446  13.957 -14.010  1.00  0.63           H  
ATOM   1308 2HD1 ILE A  80      14.489  14.851 -15.113  1.00  0.63           H  
ATOM   1309 3HD1 ILE A  80      13.755  15.660 -13.717  1.00  0.63           H  
ATOM   1310  N   LEU A  81      12.142  15.511 -18.889  1.00  0.62           N  
ATOM   1311  CA  LEU A  81      12.230  14.226 -19.558  1.00  0.62           C  
ATOM   1312  C   LEU A  81      13.487  13.547 -19.059  1.00  0.62           C  
ATOM   1313  O   LEU A  81      14.584  14.083 -19.218  1.00  0.62           O  
ATOM   1314  CB  LEU A  81      12.306  14.312 -21.077  1.00  0.62           C  
ATOM   1315  CG  LEU A  81      12.415  12.911 -21.710  1.00  0.62           C  
ATOM   1316  CD1 LEU A  81      11.137  12.185 -21.390  1.00  0.62           C  
ATOM   1317  CD2 LEU A  81      12.624  12.984 -23.181  1.00  0.62           C  
ATOM   1318  H   LEU A  81      12.703  16.310 -19.184  1.00  0.62           H  
ATOM   1319  HA  LEU A  81      11.376  13.609 -19.291  1.00  0.62           H  
ATOM   1320 1HB  LEU A  81      11.419  14.779 -21.462  1.00  0.62           H  
ATOM   1321 2HB  LEU A  81      13.178  14.902 -21.365  1.00  0.62           H  
ATOM   1322  HG  LEU A  81      13.245  12.368 -21.254  1.00  0.62           H  
ATOM   1323 1HD1 LEU A  81      11.147  11.187 -21.781  1.00  0.62           H  
ATOM   1324 2HD1 LEU A  81      11.019  12.150 -20.323  1.00  0.62           H  
ATOM   1325 3HD1 LEU A  81      10.313  12.726 -21.832  1.00  0.62           H  
ATOM   1326 1HD2 LEU A  81      12.684  11.976 -23.593  1.00  0.62           H  
ATOM   1327 2HD2 LEU A  81      11.790  13.502 -23.624  1.00  0.62           H  
ATOM   1328 3HD2 LEU A  81      13.536  13.506 -23.393  1.00  0.62           H  
ATOM   1329  N   ALA A  82      13.322  12.401 -18.413  1.00  0.62           N  
ATOM   1330  CA  ALA A  82      14.438  11.653 -17.853  1.00  0.62           C  
ATOM   1331  C   ALA A  82      14.799  10.516 -18.795  1.00  0.62           C  
ATOM   1332  O   ALA A  82      13.913   9.792 -19.258  1.00  0.62           O  
ATOM   1333  CB  ALA A  82      14.045  11.139 -16.482  1.00  0.62           C  
ATOM   1334  H   ALA A  82      12.384  12.012 -18.312  1.00  0.62           H  
ATOM   1335  HA  ALA A  82      15.304  12.308 -17.767  1.00  0.62           H  
ATOM   1336 1HB  ALA A  82      14.815  10.587 -16.044  1.00  0.62           H  
ATOM   1337 2HB  ALA A  82      13.798  11.985 -15.843  1.00  0.62           H  
ATOM   1338 3HB  ALA A  82      13.178  10.503 -16.582  1.00  0.62           H  
ATOM   1339  N   VAL A  83      16.095  10.354 -19.092  1.00  0.63           N  
ATOM   1340  CA  VAL A  83      16.509   9.290 -20.003  1.00  0.63           C  
ATOM   1341  C   VAL A  83      17.617   8.412 -19.430  1.00  0.63           C  
ATOM   1342  O   VAL A  83      18.649   8.905 -18.958  1.00  0.63           O  
ATOM   1343  CB  VAL A  83      17.004   9.878 -21.341  1.00  0.63           C  
ATOM   1344  CG1 VAL A  83      17.391   8.742 -22.274  1.00  0.63           C  
ATOM   1345  CG2 VAL A  83      15.911  10.750 -21.945  1.00  0.63           C  
ATOM   1346  H   VAL A  83      16.796  10.983 -18.702  1.00  0.63           H  
ATOM   1347  HA  VAL A  83      15.652   8.653 -20.205  1.00  0.63           H  
ATOM   1348  HB  VAL A  83      17.897  10.483 -21.165  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  83      17.744   9.137 -23.213  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  83      18.157   8.141 -21.830  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  83      16.515   8.127 -22.446  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  83      16.244  11.171 -22.885  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  83      15.036  10.156 -22.114  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  83      15.671  11.550 -21.259  1.00  0.63           H  
ATOM   1355  N   ALA A  84      17.396   7.096 -19.479  1.00  0.65           N  
ATOM   1356  CA  ALA A  84      18.391   6.130 -19.026  1.00  0.65           C  
ATOM   1357  C   ALA A  84      18.892   5.300 -20.211  1.00  0.65           C  
ATOM   1358  O   ALA A  84      18.090   4.768 -20.985  1.00  0.65           O  
ATOM   1359  CB  ALA A  84      17.804   5.258 -17.972  1.00  0.65           C  
ATOM   1360  H   ALA A  84      16.513   6.758 -19.864  1.00  0.65           H  
ATOM   1361  HA  ALA A  84      19.232   6.673 -18.608  1.00  0.65           H  
ATOM   1362 1HB  ALA A  84      18.563   4.561 -17.634  1.00  0.65           H  
ATOM   1363 2HB  ALA A  84      17.469   5.867 -17.149  1.00  0.65           H  
ATOM   1364 3HB  ALA A  84      16.970   4.732 -18.391  1.00  0.65           H  
ATOM   1365  N   ILE A  85      20.218   5.190 -20.359  1.00  0.69           N  
ATOM   1366  CA  ILE A  85      20.799   4.491 -21.520  1.00  0.69           C  
ATOM   1367  C   ILE A  85      21.678   3.321 -21.116  1.00  0.69           C  
ATOM   1368  O   ILE A  85      22.567   3.458 -20.282  1.00  0.69           O  
ATOM   1369  CB  ILE A  85      21.647   5.446 -22.350  1.00  0.69           C  
ATOM   1370  CG1 ILE A  85      20.825   6.677 -22.690  1.00  0.69           C  
ATOM   1371  CG2 ILE A  85      22.086   4.749 -23.631  1.00  0.69           C  
ATOM   1372  CD1 ILE A  85      20.964   7.794 -21.635  1.00  0.69           C  
ATOM   1373  H   ILE A  85      20.822   5.638 -19.667  1.00  0.69           H  
ATOM   1374  HA  ILE A  85      19.994   4.106 -22.142  1.00  0.69           H  
ATOM   1375  HB  ILE A  85      22.502   5.749 -21.807  1.00  0.69           H  
ATOM   1376 1HG1 ILE A  85      21.143   7.057 -23.655  1.00  0.69           H  
ATOM   1377 2HG1 ILE A  85      19.795   6.412 -22.754  1.00  0.69           H  
ATOM   1378 1HG2 ILE A  85      22.658   5.432 -24.218  1.00  0.69           H  
ATOM   1379 2HG2 ILE A  85      22.692   3.873 -23.401  1.00  0.69           H  
ATOM   1380 3HG2 ILE A  85      21.209   4.435 -24.199  1.00  0.69           H  
ATOM   1381 1HD1 ILE A  85      20.362   8.639 -21.932  1.00  0.69           H  
ATOM   1382 2HD1 ILE A  85      20.630   7.446 -20.669  1.00  0.69           H  
ATOM   1383 3HD1 ILE A  85      21.989   8.102 -21.540  1.00  0.69           H  
ATOM   1384  N   ASN A  86      21.452   2.155 -21.687  1.00  0.74           N  
ATOM   1385  CA  ASN A  86      22.258   1.008 -21.290  1.00  0.74           C  
ATOM   1386  C   ASN A  86      23.633   1.059 -21.946  1.00  0.74           C  
ATOM   1387  O   ASN A  86      23.774   0.910 -23.167  1.00  0.74           O  
ATOM   1388  CB  ASN A  86      21.538  -0.261 -21.611  1.00  0.74           C  
ATOM   1389  CG  ASN A  86      22.209  -1.489 -21.109  1.00  0.74           C  
ATOM   1390  OD1 ASN A  86      23.448  -1.650 -20.973  1.00  0.74           O  
ATOM   1391  ND2 ASN A  86      21.344  -2.422 -20.821  1.00  0.74           N  
ATOM   1392  H   ASN A  86      20.726   2.056 -22.403  1.00  0.74           H  
ATOM   1393  HA  ASN A  86      22.421   1.048 -20.212  1.00  0.74           H  
ATOM   1394 1HB  ASN A  86      20.531  -0.226 -21.217  1.00  0.74           H  
ATOM   1395 2HB  ASN A  86      21.440  -0.338 -22.695  1.00  0.74           H  
ATOM   1396 1HD2 ASN A  86      21.629  -3.330 -20.507  1.00  0.74           H  
ATOM   1397 2HD2 ASN A  86      20.369  -2.242 -20.949  1.00  0.74           H  
ATOM   1398  N   VAL A  87      24.657   1.279 -21.127  1.00  0.81           N  
ATOM   1399  CA  VAL A  87      26.014   1.459 -21.612  1.00  0.81           C  
ATOM   1400  C   VAL A  87      26.946   0.348 -21.182  1.00  0.81           C  
ATOM   1401  O   VAL A  87      28.149   0.570 -21.086  1.00  0.81           O  
ATOM   1402  CB  VAL A  87      26.592   2.805 -21.144  1.00  0.81           C  
ATOM   1403  CG1 VAL A  87      25.847   3.952 -21.774  1.00  0.81           C  
ATOM   1404  CG2 VAL A  87      26.437   2.928 -19.671  1.00  0.81           C  
ATOM   1405  H   VAL A  87      24.503   1.330 -20.117  1.00  0.81           H  
ATOM   1406  HA  VAL A  87      25.981   1.475 -22.700  1.00  0.81           H  
ATOM   1407  HB  VAL A  87      27.644   2.864 -21.427  1.00  0.81           H  
ATOM   1408 1HG1 VAL A  87      26.277   4.882 -21.425  1.00  0.81           H  
ATOM   1409 2HG1 VAL A  87      25.945   3.886 -22.843  1.00  0.81           H  
ATOM   1410 3HG1 VAL A  87      24.797   3.912 -21.500  1.00  0.81           H  
ATOM   1411 1HG2 VAL A  87      26.831   3.866 -19.334  1.00  0.81           H  
ATOM   1412 2HG2 VAL A  87      25.389   2.882 -19.444  1.00  0.81           H  
ATOM   1413 3HG2 VAL A  87      26.943   2.119 -19.175  1.00  0.81           H  
ATOM   1414  N   ARG A  88      26.401  -0.839 -20.915  1.00  0.88           N  
ATOM   1415  CA  ARG A  88      27.269  -1.967 -20.577  1.00  0.88           C  
ATOM   1416  C   ARG A  88      27.174  -3.103 -21.606  1.00  0.88           C  
ATOM   1417  O   ARG A  88      26.164  -3.800 -21.690  1.00  0.88           O  
ATOM   1418  CB  ARG A  88      26.921  -2.524 -19.215  1.00  0.88           C  
ATOM   1419  CG  ARG A  88      27.870  -3.621 -18.744  1.00  0.88           C  
ATOM   1420  CD  ARG A  88      27.464  -4.201 -17.452  1.00  0.88           C  
ATOM   1421  NE  ARG A  88      27.474  -3.234 -16.391  1.00  0.88           N  
ATOM   1422  CZ  ARG A  88      28.551  -2.906 -15.662  1.00  0.88           C  
ATOM   1423  NH1 ARG A  88      29.714  -3.478 -15.893  1.00  0.88           N  
ATOM   1424  NH2 ARG A  88      28.429  -2.014 -14.715  1.00  0.88           N  
ATOM   1425  H   ARG A  88      25.387  -0.963 -20.979  1.00  0.88           H  
ATOM   1426  HA  ARG A  88      28.303  -1.616 -20.557  1.00  0.88           H  
ATOM   1427 1HB  ARG A  88      26.939  -1.716 -18.479  1.00  0.88           H  
ATOM   1428 2HB  ARG A  88      25.908  -2.933 -19.235  1.00  0.88           H  
ATOM   1429 1HG  ARG A  88      27.890  -4.420 -19.476  1.00  0.88           H  
ATOM   1430 2HG  ARG A  88      28.877  -3.205 -18.638  1.00  0.88           H  
ATOM   1431 1HD  ARG A  88      26.455  -4.605 -17.540  1.00  0.88           H  
ATOM   1432 2HD  ARG A  88      28.152  -5.005 -17.189  1.00  0.88           H  
ATOM   1433  HE  ARG A  88      26.603  -2.771 -16.173  1.00  0.88           H  
ATOM   1434 1HH1 ARG A  88      29.804  -4.169 -16.624  1.00  0.88           H  
ATOM   1435 2HH1 ARG A  88      30.520  -3.231 -15.334  1.00  0.88           H  
ATOM   1436 1HH2 ARG A  88      27.535  -1.586 -14.544  1.00  0.88           H  
ATOM   1437 2HH2 ARG A  88      29.237  -1.745 -14.140  1.00  0.88           H  
ATOM   1438  N   LYS A  89      28.277  -3.369 -22.297  1.00  0.93           N  
ATOM   1439  CA  LYS A  89      28.394  -4.342 -23.394  1.00  0.93           C  
ATOM   1440  C   LYS A  89      27.954  -5.777 -23.107  1.00  0.93           C  
ATOM   1441  O   LYS A  89      27.694  -6.536 -24.041  1.00  0.93           O  
ATOM   1442  CB  LYS A  89      29.857  -4.383 -23.842  1.00  0.93           C  
ATOM   1443  CG  LYS A  89      30.798  -4.979 -22.791  1.00  0.93           C  
ATOM   1444  CD  LYS A  89      32.253  -4.857 -23.174  1.00  0.93           C  
ATOM   1445  CE  LYS A  89      33.156  -5.558 -22.152  1.00  0.93           C  
ATOM   1446  NZ  LYS A  89      34.585  -5.360 -22.476  1.00  0.93           N  
ATOM   1447  H   LYS A  89      29.069  -2.735 -22.169  1.00  0.93           H  
ATOM   1448  HA  LYS A  89      27.789  -3.972 -24.221  1.00  0.93           H  
ATOM   1449 1HB  LYS A  89      29.938  -4.986 -24.743  1.00  0.93           H  
ATOM   1450 2HB  LYS A  89      30.202  -3.384 -24.090  1.00  0.93           H  
ATOM   1451 1HG  LYS A  89      30.643  -4.476 -21.833  1.00  0.93           H  
ATOM   1452 2HG  LYS A  89      30.575  -6.031 -22.675  1.00  0.93           H  
ATOM   1453 1HD  LYS A  89      32.414  -5.286 -24.160  1.00  0.93           H  
ATOM   1454 2HD  LYS A  89      32.523  -3.795 -23.202  1.00  0.93           H  
ATOM   1455 1HE  LYS A  89      32.958  -5.166 -21.152  1.00  0.93           H  
ATOM   1456 2HE  LYS A  89      32.938  -6.624 -22.160  1.00  0.93           H  
ATOM   1457 1HZ  LYS A  89      35.176  -5.839 -21.805  1.00  0.93           H  
ATOM   1458 2HZ  LYS A  89      34.774  -5.721 -23.395  1.00  0.93           H  
ATOM   1459 3HZ  LYS A  89      34.783  -4.360 -22.447  1.00  0.93           H  
ATOM   1460  N   THR A  90      27.890  -6.167 -21.839  1.00  0.97           N  
ATOM   1461  CA  THR A  90      27.505  -7.529 -21.494  1.00  0.97           C  
ATOM   1462  C   THR A  90      25.989  -7.681 -21.323  1.00  0.97           C  
ATOM   1463  O   THR A  90      25.484  -8.795 -21.172  1.00  0.97           O  
ATOM   1464  CB  THR A  90      28.220  -8.001 -20.207  1.00  0.97           C  
ATOM   1465  OG1 THR A  90      27.812  -7.204 -19.087  1.00  0.97           O  
ATOM   1466  CG2 THR A  90      29.719  -7.862 -20.369  1.00  0.97           C  
ATOM   1467  H   THR A  90      28.106  -5.500 -21.118  1.00  0.97           H  
ATOM   1468  HA  THR A  90      27.814  -8.187 -22.307  1.00  0.97           H  
ATOM   1469  HB  THR A  90      27.968  -9.044 -20.018  1.00  0.97           H  
ATOM   1470  HG1 THR A  90      28.188  -7.574 -18.282  1.00  0.97           H  
ATOM   1471 1HG2 THR A  90      30.220  -8.201 -19.460  1.00  0.97           H  
ATOM   1472 2HG2 THR A  90      30.055  -8.463 -21.214  1.00  0.97           H  
ATOM   1473 3HG2 THR A  90      29.966  -6.821 -20.543  1.00  0.97           H  
ATOM   1474  N   SER A  91      25.266  -6.563 -21.303  1.00  0.98           N  
ATOM   1475  CA  SER A  91      23.825  -6.604 -21.110  1.00  0.98           C  
ATOM   1476  C   SER A  91      23.077  -6.920 -22.411  1.00  0.98           C  
ATOM   1477  O   SER A  91      23.366  -6.318 -23.446  1.00  0.98           O  
ATOM   1478  CB  SER A  91      23.319  -5.277 -20.599  1.00  0.98           C  
ATOM   1479  OG  SER A  91      21.910  -5.263 -20.526  1.00  0.98           O  
ATOM   1480  H   SER A  91      25.722  -5.662 -21.445  1.00  0.98           H  
ATOM   1481  HA  SER A  91      23.633  -7.342 -20.343  1.00  0.98           H  
ATOM   1482 1HB  SER A  91      23.746  -5.069 -19.619  1.00  0.98           H  
ATOM   1483 2HB  SER A  91      23.656  -4.485 -21.274  1.00  0.98           H  
ATOM   1484  HG  SER A  91      21.686  -5.789 -19.747  1.00  0.98           H  
ATOM   1485  N   PRO A  92      22.034  -7.769 -22.381  1.00  0.96           N  
ATOM   1486  CA  PRO A  92      21.138  -8.048 -23.493  1.00  0.96           C  
ATOM   1487  C   PRO A  92      20.452  -6.796 -24.040  1.00  0.96           C  
ATOM   1488  O   PRO A  92      19.969  -6.801 -25.173  1.00  0.96           O  
ATOM   1489  CB  PRO A  92      20.102  -8.982 -22.859  1.00  0.96           C  
ATOM   1490  CG  PRO A  92      20.827  -9.654 -21.723  1.00  0.96           C  
ATOM   1491  CD  PRO A  92      21.778  -8.613 -21.186  1.00  0.96           C  
ATOM   1492  HA  PRO A  92      21.701  -8.560 -24.286  1.00  0.96           H  
ATOM   1493 1HB  PRO A  92      19.231  -8.390 -22.522  1.00  0.96           H  
ATOM   1494 2HB  PRO A  92      19.732  -9.692 -23.611  1.00  0.96           H  
ATOM   1495 1HG  PRO A  92      20.105  -9.997 -20.967  1.00  0.96           H  
ATOM   1496 2HG  PRO A  92      21.352 -10.550 -22.089  1.00  0.96           H  
ATOM   1497 1HD  PRO A  92      21.315  -8.034 -20.375  1.00  0.96           H  
ATOM   1498 2HD  PRO A  92      22.690  -9.151 -20.872  1.00  0.96           H  
ATOM   1499  N   ASP A  93      20.384  -5.733 -23.226  1.00  0.93           N  
ATOM   1500  CA  ASP A  93      19.726  -4.501 -23.629  1.00  0.93           C  
ATOM   1501  C   ASP A  93      20.705  -3.382 -24.029  1.00  0.93           C  
ATOM   1502  O   ASP A  93      20.302  -2.222 -24.163  1.00  0.93           O  
ATOM   1503  CB  ASP A  93      18.784  -4.041 -22.506  1.00  0.93           C  
ATOM   1504  CG  ASP A  93      17.567  -4.976 -22.282  1.00  0.93           C  
ATOM   1505  OD1 ASP A  93      16.933  -5.391 -23.256  1.00  0.93           O  
ATOM   1506  OD2 ASP A  93      17.280  -5.265 -21.136  1.00  0.93           O  
ATOM   1507  H   ASP A  93      20.822  -5.744 -22.303  1.00  0.93           H  
ATOM   1508  HA  ASP A  93      19.116  -4.720 -24.500  1.00  0.93           H  
ATOM   1509 1HB  ASP A  93      19.337  -4.023 -21.576  1.00  0.93           H  
ATOM   1510 2HB  ASP A  93      18.437  -3.028 -22.698  1.00  0.93           H  
ATOM   1511  N   TYR A  94      21.978  -3.723 -24.232  1.00  0.87           N  
ATOM   1512  CA  TYR A  94      22.977  -2.711 -24.573  1.00  0.87           C  
ATOM   1513  C   TYR A  94      22.623  -1.852 -25.773  1.00  0.87           C  
ATOM   1514  O   TYR A  94      22.228  -2.355 -26.827  1.00  0.87           O  
ATOM   1515  CB  TYR A  94      24.325  -3.365 -24.846  1.00  0.87           C  
ATOM   1516  CG  TYR A  94      25.367  -2.386 -25.272  1.00  0.87           C  
ATOM   1517  CD1 TYR A  94      25.918  -1.554 -24.348  1.00  0.87           C  
ATOM   1518  CD2 TYR A  94      25.774  -2.324 -26.598  1.00  0.87           C  
ATOM   1519  CE1 TYR A  94      26.883  -0.656 -24.715  1.00  0.87           C  
ATOM   1520  CE2 TYR A  94      26.740  -1.414 -26.972  1.00  0.87           C  
ATOM   1521  CZ  TYR A  94      27.292  -0.586 -26.025  1.00  0.87           C  
ATOM   1522  OH  TYR A  94      28.248   0.317 -26.372  1.00  0.87           O  
ATOM   1523  H   TYR A  94      22.288  -4.690 -24.108  1.00  0.87           H  
ATOM   1524  HA  TYR A  94      23.090  -2.045 -23.721  1.00  0.87           H  
ATOM   1525 1HB  TYR A  94      24.676  -3.868 -23.940  1.00  0.87           H  
ATOM   1526 2HB  TYR A  94      24.220  -4.121 -25.622  1.00  0.87           H  
ATOM   1527  HD1 TYR A  94      25.583  -1.612 -23.323  1.00  0.87           H  
ATOM   1528  HD2 TYR A  94      25.330  -2.989 -27.338  1.00  0.87           H  
ATOM   1529  HE1 TYR A  94      27.324   0.000 -23.975  1.00  0.87           H  
ATOM   1530  HE2 TYR A  94      27.067  -1.354 -28.011  1.00  0.87           H  
ATOM   1531  HH  TYR A  94      28.227   0.459 -27.318  1.00  0.87           H  
ATOM   1532  N   GLY A  95      22.775  -0.536 -25.601  1.00  0.82           N  
ATOM   1533  CA  GLY A  95      22.530   0.440 -26.649  1.00  0.82           C  
ATOM   1534  C   GLY A  95      21.103   0.978 -26.643  1.00  0.82           C  
ATOM   1535  O   GLY A  95      20.802   1.965 -27.317  1.00  0.82           O  
ATOM   1536  H   GLY A  95      23.089  -0.176 -24.699  1.00  0.82           H  
ATOM   1537 1HA  GLY A  95      23.230   1.264 -26.525  1.00  0.82           H  
ATOM   1538 2HA  GLY A  95      22.744  -0.013 -27.615  1.00  0.82           H  
ATOM   1539  N   LYS A  96      20.222   0.345 -25.878  1.00  0.77           N  
ATOM   1540  CA  LYS A  96      18.837   0.774 -25.808  1.00  0.77           C  
ATOM   1541  C   LYS A  96      18.686   1.881 -24.792  1.00  0.77           C  
ATOM   1542  O   LYS A  96      19.480   1.985 -23.848  1.00  0.77           O  
ATOM   1543  CB  LYS A  96      17.925  -0.372 -25.383  1.00  0.77           C  
ATOM   1544  CG  LYS A  96      17.847  -1.559 -26.334  1.00  0.77           C  
ATOM   1545  CD  LYS A  96      16.899  -2.610 -25.759  1.00  0.77           C  
ATOM   1546  CE  LYS A  96      16.848  -3.879 -26.585  1.00  0.77           C  
ATOM   1547  NZ  LYS A  96      15.987  -4.912 -25.929  1.00  0.77           N  
ATOM   1548  H   LYS A  96      20.501  -0.478 -25.338  1.00  0.77           H  
ATOM   1549  HA  LYS A  96      18.529   1.152 -26.783  1.00  0.77           H  
ATOM   1550 1HB  LYS A  96      18.257  -0.751 -24.417  1.00  0.77           H  
ATOM   1551 2HB  LYS A  96      16.913   0.009 -25.245  1.00  0.77           H  
ATOM   1552 1HG  LYS A  96      17.494  -1.234 -27.312  1.00  0.77           H  
ATOM   1553 2HG  LYS A  96      18.843  -1.999 -26.445  1.00  0.77           H  
ATOM   1554 1HD  LYS A  96      17.221  -2.871 -24.756  1.00  0.77           H  
ATOM   1555 2HD  LYS A  96      15.895  -2.194 -25.695  1.00  0.77           H  
ATOM   1556 1HE  LYS A  96      16.451  -3.658 -27.573  1.00  0.77           H  
ATOM   1557 2HE  LYS A  96      17.859  -4.278 -26.687  1.00  0.77           H  
ATOM   1558 1HZ  LYS A  96      15.975  -5.753 -26.480  1.00  0.77           H  
ATOM   1559 2HZ  LYS A  96      16.375  -5.124 -24.981  1.00  0.77           H  
ATOM   1560 3HZ  LYS A  96      15.050  -4.565 -25.825  1.00  0.77           H  
ATOM   1561  N   TYR A  97      17.634   2.677 -24.935  1.00  0.73           N  
ATOM   1562  CA  TYR A  97      17.364   3.648 -23.896  1.00  0.73           C  
ATOM   1563  C   TYR A  97      15.887   3.682 -23.602  1.00  0.73           C  
ATOM   1564  O   TYR A  97      15.061   3.322 -24.446  1.00  0.73           O  
ATOM   1565  CB  TYR A  97      17.827   5.066 -24.269  1.00  0.73           C  
ATOM   1566  CG  TYR A  97      17.068   5.779 -25.351  1.00  0.73           C  
ATOM   1567  CD1 TYR A  97      15.995   6.579 -24.985  1.00  0.73           C  
ATOM   1568  CD2 TYR A  97      17.441   5.686 -26.682  1.00  0.73           C  
ATOM   1569  CE1 TYR A  97      15.285   7.272 -25.928  1.00  0.73           C  
ATOM   1570  CE2 TYR A  97      16.723   6.391 -27.644  1.00  0.73           C  
ATOM   1571  CZ  TYR A  97      15.644   7.179 -27.265  1.00  0.73           C  
ATOM   1572  OH  TYR A  97      14.917   7.875 -28.206  1.00  0.73           O  
ATOM   1573  H   TYR A  97      17.022   2.592 -25.734  1.00  0.73           H  
ATOM   1574  HA  TYR A  97      17.865   3.338 -22.982  1.00  0.73           H  
ATOM   1575 1HB  TYR A  97      17.759   5.685 -23.379  1.00  0.73           H  
ATOM   1576 2HB  TYR A  97      18.871   5.032 -24.561  1.00  0.73           H  
ATOM   1577  HD1 TYR A  97      15.710   6.650 -23.939  1.00  0.73           H  
ATOM   1578  HD2 TYR A  97      18.292   5.068 -26.973  1.00  0.73           H  
ATOM   1579  HE1 TYR A  97      14.440   7.893 -25.626  1.00  0.73           H  
ATOM   1580  HE2 TYR A  97      17.008   6.326 -28.695  1.00  0.73           H  
ATOM   1581  HH  TYR A  97      15.361   7.832 -29.066  1.00  0.73           H  
ATOM   1582  N   VAL A  98      15.572   4.127 -22.400  1.00  0.69           N  
ATOM   1583  CA  VAL A  98      14.201   4.293 -21.982  1.00  0.69           C  
ATOM   1584  C   VAL A  98      13.998   5.692 -21.456  1.00  0.69           C  
ATOM   1585  O   VAL A  98      14.799   6.196 -20.660  1.00  0.69           O  
ATOM   1586  CB  VAL A  98      13.810   3.282 -20.887  1.00  0.69           C  
ATOM   1587  CG1 VAL A  98      12.378   3.506 -20.484  1.00  0.69           C  
ATOM   1588  CG2 VAL A  98      13.993   1.848 -21.384  1.00  0.69           C  
ATOM   1589  H   VAL A  98      16.336   4.376 -21.770  1.00  0.69           H  
ATOM   1590  HA  VAL A  98      13.548   4.147 -22.843  1.00  0.69           H  
ATOM   1591  HB  VAL A  98      14.421   3.447 -20.019  1.00  0.69           H  
ATOM   1592 1HG1 VAL A  98      12.127   2.803 -19.734  1.00  0.69           H  
ATOM   1593 2HG1 VAL A  98      12.239   4.513 -20.098  1.00  0.69           H  
ATOM   1594 3HG1 VAL A  98      11.729   3.355 -21.345  1.00  0.69           H  
ATOM   1595 1HG2 VAL A  98      13.706   1.146 -20.592  1.00  0.69           H  
ATOM   1596 2HG2 VAL A  98      13.362   1.684 -22.258  1.00  0.69           H  
ATOM   1597 3HG2 VAL A  98      15.034   1.678 -21.651  1.00  0.69           H  
ATOM   1598  N   SER A  99      12.941   6.338 -21.913  1.00  0.66           N  
ATOM   1599  CA  SER A  99      12.669   7.668 -21.423  1.00  0.66           C  
ATOM   1600  C   SER A  99      11.336   7.696 -20.693  1.00  0.66           C  
ATOM   1601  O   SER A  99      10.427   6.925 -21.015  1.00  0.66           O  
ATOM   1602  CB  SER A  99      12.682   8.633 -22.582  1.00  0.66           C  
ATOM   1603  OG  SER A  99      11.644   8.361 -23.483  1.00  0.66           O  
ATOM   1604  H   SER A  99      12.319   5.898 -22.577  1.00  0.66           H  
ATOM   1605  HA  SER A  99      13.443   7.951 -20.719  1.00  0.66           H  
ATOM   1606 1HB  SER A  99      12.614   9.637 -22.215  1.00  0.66           H  
ATOM   1607 2HB  SER A  99      13.635   8.545 -23.100  1.00  0.66           H  
ATOM   1608  HG  SER A  99      10.828   8.498 -22.994  1.00  0.66           H  
ATOM   1609  N   VAL A 100      11.225   8.605 -19.733  1.00  0.65           N  
ATOM   1610  CA  VAL A 100       9.995   8.820 -18.978  1.00  0.65           C  
ATOM   1611  C   VAL A 100       9.855  10.274 -18.589  1.00  0.65           C  
ATOM   1612  O   VAL A 100      10.830  10.902 -18.171  1.00  0.65           O  
ATOM   1613  CB  VAL A 100      10.012   7.968 -17.688  1.00  0.65           C  
ATOM   1614  CG1 VAL A 100      11.189   8.391 -16.859  1.00  0.65           C  
ATOM   1615  CG2 VAL A 100       8.713   8.160 -16.886  1.00  0.65           C  
ATOM   1616  H   VAL A 100      12.053   9.164 -19.519  1.00  0.65           H  
ATOM   1617  HA  VAL A 100       9.145   8.533 -19.597  1.00  0.65           H  
ATOM   1618  HB  VAL A 100      10.133   6.915 -17.953  1.00  0.65           H  
ATOM   1619 1HG1 VAL A 100      11.245   7.810 -15.955  1.00  0.65           H  
ATOM   1620 2HG1 VAL A 100      12.100   8.254 -17.440  1.00  0.65           H  
ATOM   1621 3HG1 VAL A 100      11.072   9.436 -16.606  1.00  0.65           H  
ATOM   1622 1HG2 VAL A 100       8.747   7.567 -15.991  1.00  0.65           H  
ATOM   1623 2HG2 VAL A 100       8.601   9.194 -16.603  1.00  0.65           H  
ATOM   1624 3HG2 VAL A 100       7.862   7.854 -17.489  1.00  0.65           H  
ATOM   1625  N   ILE A 101       8.650  10.805 -18.673  1.00  0.65           N  
ATOM   1626  CA  ILE A 101       8.472  12.154 -18.188  1.00  0.65           C  
ATOM   1627  C   ILE A 101       8.140  12.108 -16.714  1.00  0.65           C  
ATOM   1628  O   ILE A 101       7.216  11.402 -16.301  1.00  0.65           O  
ATOM   1629  CB  ILE A 101       7.397  12.928 -18.966  1.00  0.65           C  
ATOM   1630  CG1 ILE A 101       7.817  13.068 -20.412  1.00  0.65           C  
ATOM   1631  CG2 ILE A 101       7.220  14.277 -18.349  1.00  0.65           C  
ATOM   1632  CD1 ILE A 101       6.756  13.616 -21.303  1.00  0.65           C  
ATOM   1633  H   ILE A 101       7.871  10.276 -19.039  1.00  0.65           H  
ATOM   1634  HA  ILE A 101       9.405  12.693 -18.303  1.00  0.65           H  
ATOM   1635  HB  ILE A 101       6.455  12.385 -18.938  1.00  0.65           H  
ATOM   1636 1HG1 ILE A 101       8.676  13.734 -20.453  1.00  0.65           H  
ATOM   1637 2HG1 ILE A 101       8.111  12.091 -20.789  1.00  0.65           H  
ATOM   1638 1HG2 ILE A 101       6.465  14.824 -18.898  1.00  0.65           H  
ATOM   1639 2HG2 ILE A 101       6.908  14.172 -17.311  1.00  0.65           H  
ATOM   1640 3HG2 ILE A 101       8.167  14.813 -18.389  1.00  0.65           H  
ATOM   1641 1HD1 ILE A 101       7.140  13.690 -22.321  1.00  0.65           H  
ATOM   1642 2HD1 ILE A 101       5.890  12.953 -21.288  1.00  0.65           H  
ATOM   1643 3HD1 ILE A 101       6.465  14.605 -20.953  1.00  0.65           H  
ATOM   1644  N   LEU A 102       8.925  12.822 -15.923  1.00  0.66           N  
ATOM   1645  CA  LEU A 102       8.705  12.864 -14.493  1.00  0.66           C  
ATOM   1646  C   LEU A 102       8.085  14.220 -14.203  1.00  0.66           C  
ATOM   1647  O   LEU A 102       8.459  15.226 -14.803  1.00  0.66           O  
ATOM   1648  CB  LEU A 102      10.008  12.616 -13.721  1.00  0.66           C  
ATOM   1649  CG  LEU A 102      10.725  11.256 -14.029  1.00  0.66           C  
ATOM   1650  CD1 LEU A 102      12.009  11.166 -13.219  1.00  0.66           C  
ATOM   1651  CD2 LEU A 102       9.804  10.084 -13.693  1.00  0.66           C  
ATOM   1652  H   LEU A 102       9.662  13.380 -16.351  1.00  0.66           H  
ATOM   1653  HA  LEU A 102       7.990  12.090 -14.212  1.00  0.66           H  
ATOM   1654 1HB  LEU A 102      10.697  13.403 -13.933  1.00  0.66           H  
ATOM   1655 2HB  LEU A 102       9.784  12.633 -12.650  1.00  0.66           H  
ATOM   1656  HG  LEU A 102      10.986  11.222 -15.086  1.00  0.66           H  
ATOM   1657 1HD1 LEU A 102      12.512  10.232 -13.438  1.00  0.66           H  
ATOM   1658 2HD1 LEU A 102      12.657  11.981 -13.465  1.00  0.66           H  
ATOM   1659 3HD1 LEU A 102      11.764  11.207 -12.161  1.00  0.66           H  
ATOM   1660 1HD2 LEU A 102      10.311   9.143 -13.912  1.00  0.66           H  
ATOM   1661 2HD2 LEU A 102       9.557  10.121 -12.644  1.00  0.66           H  
ATOM   1662 3HD2 LEU A 102       8.890  10.151 -14.284  1.00  0.66           H  
ATOM   1663  N   ASP A 103       7.135  14.255 -13.288  1.00  0.67           N  
ATOM   1664  CA  ASP A 103       6.379  15.477 -13.028  1.00  0.67           C  
ATOM   1665  C   ASP A 103       5.800  15.526 -11.629  1.00  0.67           C  
ATOM   1666  O   ASP A 103       5.323  14.497 -11.113  1.00  0.67           O  
ATOM   1667  CB  ASP A 103       5.219  15.562 -14.032  1.00  0.67           C  
ATOM   1668  CG  ASP A 103       4.503  16.896 -14.146  1.00  0.67           C  
ATOM   1669  OD1 ASP A 103       3.893  17.329 -13.197  1.00  0.67           O  
ATOM   1670  OD2 ASP A 103       4.496  17.426 -15.215  1.00  0.67           O  
ATOM   1671  H   ASP A 103       6.892  13.402 -12.806  1.00  0.67           H  
ATOM   1672  HA  ASP A 103       7.045  16.325 -13.152  1.00  0.67           H  
ATOM   1673 1HB  ASP A 103       5.596  15.308 -15.020  1.00  0.67           H  
ATOM   1674 2HB  ASP A 103       4.492  14.817 -13.783  1.00  0.67           H  
ATOM   1675  N   GLU A 104       5.761  16.735 -11.065  1.00  0.69           N  
ATOM   1676  CA  GLU A 104       5.203  16.980  -9.734  1.00  0.69           C  
ATOM   1677  C   GLU A 104       3.739  16.514  -9.607  1.00  0.69           C  
ATOM   1678  O   GLU A 104       3.275  16.235  -8.496  1.00  0.69           O  
ATOM   1679  CB  GLU A 104       5.251  18.481  -9.399  1.00  0.69           C  
ATOM   1680  CG  GLU A 104       4.272  19.355 -10.248  1.00  0.69           C  
ATOM   1681  CD  GLU A 104       4.230  20.852  -9.940  1.00  0.69           C  
ATOM   1682  OE1 GLU A 104       5.159  21.563 -10.248  1.00  0.69           O  
ATOM   1683  OE2 GLU A 104       3.233  21.283  -9.401  1.00  0.69           O  
ATOM   1684  H   GLU A 104       6.176  17.513 -11.591  1.00  0.69           H  
ATOM   1685  HA  GLU A 104       5.807  16.435  -9.006  1.00  0.69           H  
ATOM   1686 1HB  GLU A 104       5.036  18.635  -8.342  1.00  0.69           H  
ATOM   1687 2HB  GLU A 104       6.254  18.834  -9.586  1.00  0.69           H  
ATOM   1688 1HG  GLU A 104       4.513  19.217 -11.306  1.00  0.69           H  
ATOM   1689 2HG  GLU A 104       3.277  18.980 -10.082  1.00  0.69           H  
ATOM   1690  N   LYS A 105       3.021  16.426 -10.740  1.00  0.69           N  
ATOM   1691  CA  LYS A 105       1.622  16.008 -10.781  1.00  0.69           C  
ATOM   1692  C   LYS A 105       1.449  14.496 -10.907  1.00  0.69           C  
ATOM   1693  O   LYS A 105       0.332  13.991 -10.790  1.00  0.69           O  
ATOM   1694  CB  LYS A 105       0.893  16.685 -11.943  1.00  0.69           C  
ATOM   1695  CG  LYS A 105       0.773  18.199 -11.812  1.00  0.69           C  
ATOM   1696  CD  LYS A 105       0.019  18.811 -12.978  1.00  0.69           C  
ATOM   1697  CE  LYS A 105      -0.090  20.322 -12.825  1.00  0.69           C  
ATOM   1698  NZ  LYS A 105      -0.802  20.949 -13.973  1.00  0.69           N  
ATOM   1699  H   LYS A 105       3.470  16.696 -11.619  1.00  0.69           H  
ATOM   1700  HA  LYS A 105       1.150  16.321  -9.852  1.00  0.69           H  
ATOM   1701 1HB  LYS A 105       1.432  16.478 -12.871  1.00  0.69           H  
ATOM   1702 2HB  LYS A 105      -0.108  16.268 -12.040  1.00  0.69           H  
ATOM   1703 1HG  LYS A 105       0.285  18.459 -10.875  1.00  0.69           H  
ATOM   1704 2HG  LYS A 105       1.777  18.620 -11.812  1.00  0.69           H  
ATOM   1705 1HD  LYS A 105       0.555  18.586 -13.904  1.00  0.69           H  
ATOM   1706 2HD  LYS A 105      -0.979  18.381 -13.039  1.00  0.69           H  
ATOM   1707 1HE  LYS A 105      -0.630  20.549 -11.907  1.00  0.69           H  
ATOM   1708 2HE  LYS A 105       0.915  20.745 -12.757  1.00  0.69           H  
ATOM   1709 1HZ  LYS A 105      -0.853  21.948 -13.835  1.00  0.69           H  
ATOM   1710 2HZ  LYS A 105      -0.301  20.753 -14.828  1.00  0.69           H  
ATOM   1711 3HZ  LYS A 105      -1.737  20.571 -14.037  1.00  0.69           H  
ATOM   1712  N   THR A 106       2.541  13.773 -11.152  1.00  0.69           N  
ATOM   1713  CA  THR A 106       2.477  12.325 -11.317  1.00  0.69           C  
ATOM   1714  C   THR A 106       3.139  11.630 -10.141  1.00  0.69           C  
ATOM   1715  O   THR A 106       2.865  10.464  -9.858  1.00  0.69           O  
ATOM   1716  CB  THR A 106       3.170  11.899 -12.617  1.00  0.69           C  
ATOM   1717  OG1 THR A 106       4.557  12.281 -12.561  1.00  0.69           O  
ATOM   1718  CG2 THR A 106       2.503  12.578 -13.800  1.00  0.69           C  
ATOM   1719  H   THR A 106       3.444  14.231 -11.225  1.00  0.69           H  
ATOM   1720  HA  THR A 106       1.433  12.016 -11.354  1.00  0.69           H  
ATOM   1721  HB  THR A 106       3.099  10.830 -12.737  1.00  0.69           H  
ATOM   1722  HG1 THR A 106       4.629  13.175 -12.158  1.00  0.69           H  
ATOM   1723 1HG2 THR A 106       3.004  12.278 -14.721  1.00  0.69           H  
ATOM   1724 2HG2 THR A 106       1.455  12.284 -13.841  1.00  0.69           H  
ATOM   1725 3HG2 THR A 106       2.565  13.656 -13.690  1.00  0.69           H  
ATOM   1726  N   LYS A 107       3.996  12.373  -9.437  1.00  0.67           N  
ATOM   1727  CA  LYS A 107       4.731  11.870  -8.284  1.00  0.67           C  
ATOM   1728  C   LYS A 107       5.544  10.625  -8.622  1.00  0.67           C  
ATOM   1729  O   LYS A 107       5.554   9.664  -7.866  1.00  0.67           O  
ATOM   1730  CB  LYS A 107       3.759  11.546  -7.144  1.00  0.67           C  
ATOM   1731  CG  LYS A 107       2.840  12.700  -6.745  1.00  0.67           C  
ATOM   1732  CD  LYS A 107       3.552  13.756  -5.942  1.00  0.67           C  
ATOM   1733  CE  LYS A 107       2.561  14.756  -5.358  1.00  0.67           C  
ATOM   1734  NZ  LYS A 107       1.751  15.402  -6.425  1.00  0.67           N  
ATOM   1735  H   LYS A 107       4.191  13.318  -9.756  1.00  0.67           H  
ATOM   1736  HA  LYS A 107       5.419  12.650  -7.955  1.00  0.67           H  
ATOM   1737 1HB  LYS A 107       3.140  10.686  -7.401  1.00  0.67           H  
ATOM   1738 2HB  LYS A 107       4.335  11.267  -6.261  1.00  0.67           H  
ATOM   1739 1HG  LYS A 107       2.473  13.182  -7.655  1.00  0.67           H  
ATOM   1740 2HG  LYS A 107       1.998  12.340  -6.212  1.00  0.67           H  
ATOM   1741 1HD  LYS A 107       4.115  13.292  -5.129  1.00  0.67           H  
ATOM   1742 2HD  LYS A 107       4.253  14.293  -6.589  1.00  0.67           H  
ATOM   1743 1HE  LYS A 107       1.897  14.256  -4.652  1.00  0.67           H  
ATOM   1744 2HE  LYS A 107       3.121  15.526  -4.836  1.00  0.67           H  
ATOM   1745 1HZ  LYS A 107       1.114  16.079  -6.043  1.00  0.67           H  
ATOM   1746 2HZ  LYS A 107       2.381  15.862  -7.088  1.00  0.67           H  
ATOM   1747 3HZ  LYS A 107       1.228  14.701  -6.918  1.00  0.67           H  
ATOM   1748  N   LYS A 108       6.230  10.643  -9.752  1.00  0.65           N  
ATOM   1749  CA  LYS A 108       7.039   9.498 -10.146  1.00  0.65           C  
ATOM   1750  C   LYS A 108       8.518   9.779 -10.015  1.00  0.65           C  
ATOM   1751  O   LYS A 108       8.962  10.922 -10.167  1.00  0.65           O  
ATOM   1752  CB  LYS A 108       6.760   9.110 -11.599  1.00  0.65           C  
ATOM   1753  CG  LYS A 108       5.366   8.624 -11.895  1.00  0.65           C  
ATOM   1754  CD  LYS A 108       5.219   8.269 -13.373  1.00  0.65           C  
ATOM   1755  CE  LYS A 108       3.814   7.769 -13.689  1.00  0.65           C  
ATOM   1756  NZ  LYS A 108       3.656   7.432 -15.135  1.00  0.65           N  
ATOM   1757  H   LYS A 108       6.175  11.457 -10.346  1.00  0.65           H  
ATOM   1758  HA  LYS A 108       6.801   8.654  -9.498  1.00  0.65           H  
ATOM   1759 1HB  LYS A 108       6.939   9.975 -12.239  1.00  0.65           H  
ATOM   1760 2HB  LYS A 108       7.460   8.327 -11.903  1.00  0.65           H  
ATOM   1761 1HG  LYS A 108       5.156   7.752 -11.305  1.00  0.65           H  
ATOM   1762 2HG  LYS A 108       4.651   9.393 -11.629  1.00  0.65           H  
ATOM   1763 1HD  LYS A 108       5.424   9.158 -13.979  1.00  0.65           H  
ATOM   1764 2HD  LYS A 108       5.941   7.498 -13.637  1.00  0.65           H  
ATOM   1765 1HE  LYS A 108       3.609   6.881 -13.092  1.00  0.65           H  
ATOM   1766 2HE  LYS A 108       3.095   8.541 -13.428  1.00  0.65           H  
ATOM   1767 1HZ  LYS A 108       2.713   7.108 -15.306  1.00  0.65           H  
ATOM   1768 2HZ  LYS A 108       3.838   8.258 -15.694  1.00  0.65           H  
ATOM   1769 3HZ  LYS A 108       4.312   6.702 -15.387  1.00  0.65           H  
ATOM   1770  N   MET A 109       9.287   8.716  -9.834  1.00  0.63           N  
ATOM   1771  CA  MET A 109      10.728   8.856  -9.849  1.00  0.63           C  
ATOM   1772  C   MET A 109      11.308   7.724 -10.680  1.00  0.63           C  
ATOM   1773  O   MET A 109      10.683   6.672 -10.830  1.00  0.63           O  
ATOM   1774  CB  MET A 109      11.286   8.765  -8.437  1.00  0.63           C  
ATOM   1775  CG  MET A 109      11.208   7.475  -7.901  1.00  0.63           C  
ATOM   1776  SD  MET A 109      11.504   7.388  -6.148  1.00  0.63           S  
ATOM   1777  CE  MET A 109       9.882   7.789  -5.640  1.00  0.63           C  
ATOM   1778  H   MET A 109       8.857   7.816  -9.631  1.00  0.63           H  
ATOM   1779  HA  MET A 109      10.986   9.801 -10.312  1.00  0.63           H  
ATOM   1780 1HB  MET A 109      12.323   9.068  -8.417  1.00  0.63           H  
ATOM   1781 2HB  MET A 109      10.736   9.405  -7.779  1.00  0.63           H  
ATOM   1782 1HG  MET A 109      10.211   7.153  -8.104  1.00  0.63           H  
ATOM   1783 2HG  MET A 109      11.907   6.825  -8.418  1.00  0.63           H  
ATOM   1784 1HE  MET A 109       9.834   7.774  -4.564  1.00  0.63           H  
ATOM   1785 2HE  MET A 109       9.607   8.777  -6.015  1.00  0.63           H  
ATOM   1786 3HE  MET A 109       9.198   7.051  -6.036  1.00  0.63           H  
ATOM   1787  N   LEU A 110      12.503   7.925 -11.209  1.00  0.61           N  
ATOM   1788  CA  LEU A 110      13.161   6.867 -11.977  1.00  0.61           C  
ATOM   1789  C   LEU A 110      14.446   6.374 -11.352  1.00  0.61           C  
ATOM   1790  O   LEU A 110      15.327   7.172 -11.030  1.00  0.61           O  
ATOM   1791  CB  LEU A 110      13.469   7.352 -13.406  1.00  0.61           C  
ATOM   1792  CG  LEU A 110      14.329   6.381 -14.320  1.00  0.61           C  
ATOM   1793  CD1 LEU A 110      13.598   5.102 -14.638  1.00  0.61           C  
ATOM   1794  CD2 LEU A 110      14.709   7.120 -15.619  1.00  0.61           C  
ATOM   1795  H   LEU A 110      12.949   8.830 -11.049  1.00  0.61           H  
ATOM   1796  HA  LEU A 110      12.485   6.019 -12.041  1.00  0.61           H  
ATOM   1797 1HB  LEU A 110      12.527   7.536 -13.913  1.00  0.61           H  
ATOM   1798 2HB  LEU A 110      14.013   8.295 -13.338  1.00  0.61           H  
ATOM   1799  HG  LEU A 110      15.208   6.097 -13.779  1.00  0.61           H  
ATOM   1800 1HD1 LEU A 110      14.239   4.463 -15.243  1.00  0.61           H  
ATOM   1801 2HD1 LEU A 110      13.346   4.586 -13.722  1.00  0.61           H  
ATOM   1802 3HD1 LEU A 110      12.703   5.337 -15.185  1.00  0.61           H  
ATOM   1803 1HD2 LEU A 110      15.323   6.471 -16.239  1.00  0.61           H  
ATOM   1804 2HD2 LEU A 110      13.816   7.387 -16.161  1.00  0.61           H  
ATOM   1805 3HD2 LEU A 110      15.261   8.020 -15.381  1.00  0.61           H  
ATOM   1806  N   TYR A 111      14.536   5.055 -11.148  1.00  0.61           N  
ATOM   1807  CA  TYR A 111      15.761   4.442 -10.670  1.00  0.61           C  
ATOM   1808  C   TYR A 111      16.571   3.889 -11.822  1.00  0.61           C  
ATOM   1809  O   TYR A 111      16.098   3.073 -12.629  1.00  0.61           O  
ATOM   1810  CB  TYR A 111      15.563   3.343  -9.625  1.00  0.61           C  
ATOM   1811  CG  TYR A 111      16.945   2.689  -9.288  1.00  0.61           C  
ATOM   1812  CD1 TYR A 111      17.913   3.430  -8.629  1.00  0.61           C  
ATOM   1813  CD2 TYR A 111      17.231   1.375  -9.634  1.00  0.61           C  
ATOM   1814  CE1 TYR A 111      19.145   2.901  -8.313  1.00  0.61           C  
ATOM   1815  CE2 TYR A 111      18.478   0.834  -9.310  1.00  0.61           C  
ATOM   1816  CZ  TYR A 111      19.432   1.603  -8.649  1.00  0.61           C  
ATOM   1817  OH  TYR A 111      20.673   1.060  -8.334  1.00  0.61           O  
ATOM   1818  H   TYR A 111      13.749   4.459 -11.380  1.00  0.61           H  
ATOM   1819  HA  TYR A 111      16.366   5.212 -10.202  1.00  0.61           H  
ATOM   1820 1HB  TYR A 111      15.134   3.754  -8.713  1.00  0.61           H  
ATOM   1821 2HB  TYR A 111      14.896   2.580 -10.006  1.00  0.61           H  
ATOM   1822  HD1 TYR A 111      17.710   4.437  -8.378  1.00  0.61           H  
ATOM   1823  HD2 TYR A 111      16.487   0.769 -10.152  1.00  0.61           H  
ATOM   1824  HE1 TYR A 111      19.895   3.515  -7.800  1.00  0.61           H  
ATOM   1825  HE2 TYR A 111      18.707  -0.195  -9.578  1.00  0.61           H  
ATOM   1826  HH  TYR A 111      21.189   1.671  -7.731  1.00  0.61           H  
ATOM   1827  N   ILE A 112      17.816   4.319 -11.868  1.00  0.61           N  
ATOM   1828  CA  ILE A 112      18.760   3.885 -12.859  1.00  0.61           C  
ATOM   1829  C   ILE A 112      19.932   3.136 -12.214  1.00  0.61           C  
ATOM   1830  O   ILE A 112      20.672   3.729 -11.430  1.00  0.61           O  
ATOM   1831  CB  ILE A 112      19.306   5.084 -13.611  1.00  0.61           C  
ATOM   1832  CG1 ILE A 112      18.216   5.843 -14.260  1.00  0.61           C  
ATOM   1833  CG2 ILE A 112      20.279   4.647 -14.607  1.00  0.61           C  
ATOM   1834  CD1 ILE A 112      17.783   6.970 -13.467  1.00  0.61           C  
ATOM   1835  H   ILE A 112      18.111   5.006 -11.178  1.00  0.61           H  
ATOM   1836  HA  ILE A 112      18.240   3.282 -13.581  1.00  0.61           H  
ATOM   1837  HB  ILE A 112      19.779   5.746 -12.914  1.00  0.61           H  
ATOM   1838 1HG1 ILE A 112      18.567   6.215 -15.208  1.00  0.61           H  
ATOM   1839 2HG1 ILE A 112      17.369   5.183 -14.431  1.00  0.61           H  
ATOM   1840 1HG2 ILE A 112      20.688   5.497 -15.143  1.00  0.61           H  
ATOM   1841 2HG2 ILE A 112      21.083   4.121 -14.097  1.00  0.61           H  
ATOM   1842 3HG2 ILE A 112      19.785   3.982 -15.305  1.00  0.61           H  
ATOM   1843 1HD1 ILE A 112      17.009   7.507 -13.971  1.00  0.61           H  
ATOM   1844 2HD1 ILE A 112      17.423   6.639 -12.497  1.00  0.61           H  
ATOM   1845 3HD1 ILE A 112      18.623   7.616 -13.339  1.00  0.61           H  
ATOM   1846  N   PRO A 113      20.089   1.826 -12.460  1.00  0.62           N  
ATOM   1847  CA  PRO A 113      21.152   0.973 -11.977  1.00  0.62           C  
ATOM   1848  C   PRO A 113      22.523   1.373 -12.522  1.00  0.62           C  
ATOM   1849  O   PRO A 113      22.614   2.073 -13.534  1.00  0.62           O  
ATOM   1850  CB  PRO A 113      20.766  -0.400 -12.526  1.00  0.62           C  
ATOM   1851  CG  PRO A 113      19.317  -0.318 -12.817  1.00  0.62           C  
ATOM   1852  CD  PRO A 113      19.075   1.088 -13.212  1.00  0.62           C  
ATOM   1853  HA  PRO A 113      21.112   0.982 -10.890  1.00  0.62           H  
ATOM   1854 1HB  PRO A 113      21.376  -0.635 -13.413  1.00  0.62           H  
ATOM   1855 2HB  PRO A 113      20.988  -1.174 -11.780  1.00  0.62           H  
ATOM   1856 1HG  PRO A 113      19.065  -1.017 -13.630  1.00  0.62           H  
ATOM   1857 2HG  PRO A 113      18.719  -0.625 -11.951  1.00  0.62           H  
ATOM   1858 1HD  PRO A 113      19.244   1.202 -14.283  1.00  0.62           H  
ATOM   1859 2HD  PRO A 113      18.050   1.319 -12.883  1.00  0.62           H  
ATOM   1860  N   PRO A 114      23.606   0.953 -11.869  1.00  0.63           N  
ATOM   1861  CA  PRO A 114      24.953   1.068 -12.364  1.00  0.63           C  
ATOM   1862  C   PRO A 114      24.973   0.358 -13.711  1.00  0.63           C  
ATOM   1863  O   PRO A 114      24.269  -0.635 -13.891  1.00  0.63           O  
ATOM   1864  CB  PRO A 114      25.760   0.315 -11.307  1.00  0.63           C  
ATOM   1865  CG  PRO A 114      24.940   0.405 -10.052  1.00  0.63           C  
ATOM   1866  CD  PRO A 114      23.505   0.359 -10.517  1.00  0.63           C  
ATOM   1867  HA  PRO A 114      25.237   2.130 -12.447  1.00  0.63           H  
ATOM   1868 1HB  PRO A 114      25.944  -0.719 -11.634  1.00  0.63           H  
ATOM   1869 2HB  PRO A 114      26.726   0.777 -11.192  1.00  0.63           H  
ATOM   1870 1HG  PRO A 114      25.192  -0.429  -9.380  1.00  0.63           H  
ATOM   1871 2HG  PRO A 114      25.182   1.322  -9.510  1.00  0.63           H  
ATOM   1872 1HD  PRO A 114      23.130  -0.669 -10.559  1.00  0.63           H  
ATOM   1873 2HD  PRO A 114      22.934   0.992  -9.829  1.00  0.63           H  
ATOM   1874  N   GLY A 115      25.772   0.838 -14.656  1.00  0.63           N  
ATOM   1875  CA  GLY A 115      25.808   0.231 -15.991  1.00  0.63           C  
ATOM   1876  C   GLY A 115      24.942   1.020 -16.972  1.00  0.63           C  
ATOM   1877  O   GLY A 115      24.971   0.774 -18.181  1.00  0.63           O  
ATOM   1878  H   GLY A 115      26.347   1.648 -14.462  1.00  0.63           H  
ATOM   1879 1HA  GLY A 115      26.837   0.201 -16.351  1.00  0.63           H  
ATOM   1880 2HA  GLY A 115      25.455  -0.797 -15.939  1.00  0.63           H  
ATOM   1881  N   PHE A 116      24.176   1.970 -16.443  1.00  0.63           N  
ATOM   1882  CA  PHE A 116      23.365   2.855 -17.262  1.00  0.63           C  
ATOM   1883  C   PHE A 116      23.838   4.302 -17.197  1.00  0.63           C  
ATOM   1884  O   PHE A 116      24.305   4.763 -16.155  1.00  0.63           O  
ATOM   1885  CB  PHE A 116      21.927   2.816 -16.819  1.00  0.63           C  
ATOM   1886  CG  PHE A 116      21.189   1.639 -17.163  1.00  0.63           C  
ATOM   1887  CD1 PHE A 116      21.236   0.506 -16.399  1.00  0.63           C  
ATOM   1888  CD2 PHE A 116      20.385   1.676 -18.268  1.00  0.63           C  
ATOM   1889  CE1 PHE A 116      20.500  -0.583 -16.766  1.00  0.63           C  
ATOM   1890  CE2 PHE A 116      19.656   0.605 -18.637  1.00  0.63           C  
ATOM   1891  CZ  PHE A 116      19.714  -0.527 -17.896  1.00  0.63           C  
ATOM   1892  H   PHE A 116      24.114   2.076 -15.428  1.00  0.63           H  
ATOM   1893  HA  PHE A 116      23.420   2.514 -18.288  1.00  0.63           H  
ATOM   1894 1HB  PHE A 116      21.928   2.880 -15.759  1.00  0.63           H  
ATOM   1895 2HB  PHE A 116      21.403   3.687 -17.221  1.00  0.63           H  
ATOM   1896  HD1 PHE A 116      21.867   0.481 -15.505  1.00  0.63           H  
ATOM   1897  HD2 PHE A 116      20.339   2.590 -18.850  1.00  0.63           H  
ATOM   1898  HE1 PHE A 116      20.534  -1.496 -16.168  1.00  0.63           H  
ATOM   1899  HE2 PHE A 116      19.024   0.651 -19.522  1.00  0.63           H  
ATOM   1900  HZ  PHE A 116      19.137  -1.380 -18.195  1.00  0.63           H  
ATOM   1901  N   ALA A 117      23.692   5.023 -18.305  1.00  0.63           N  
ATOM   1902  CA  ALA A 117      23.944   6.454 -18.325  1.00  0.63           C  
ATOM   1903  C   ALA A 117      22.671   7.140 -17.970  1.00  0.63           C  
ATOM   1904  O   ALA A 117      21.587   6.652 -18.291  1.00  0.63           O  
ATOM   1905  CB  ALA A 117      24.461   6.942 -19.663  1.00  0.63           C  
ATOM   1906  H   ALA A 117      23.345   4.562 -19.137  1.00  0.63           H  
ATOM   1907  HA  ALA A 117      24.651   6.695 -17.557  1.00  0.63           H  
ATOM   1908 1HB  ALA A 117      24.630   8.013 -19.616  1.00  0.63           H  
ATOM   1909 2HB  ALA A 117      25.379   6.442 -19.899  1.00  0.63           H  
ATOM   1910 3HB  ALA A 117      23.753   6.735 -20.415  1.00  0.63           H  
ATOM   1911  N   TYR A 118      22.779   8.308 -17.381  1.00  0.62           N  
ATOM   1912  CA  TYR A 118      21.570   9.047 -17.084  1.00  0.62           C  
ATOM   1913  C   TYR A 118      21.693  10.529 -17.279  1.00  0.62           C  
ATOM   1914  O   TYR A 118      22.705  11.145 -16.920  1.00  0.62           O  
ATOM   1915  CB  TYR A 118      21.075   8.789 -15.666  1.00  0.62           C  
ATOM   1916  CG  TYR A 118      19.913   9.658 -15.370  1.00  0.62           C  
ATOM   1917  CD1 TYR A 118      18.686   9.297 -15.836  1.00  0.62           C  
ATOM   1918  CD2 TYR A 118      20.085  10.852 -14.677  1.00  0.62           C  
ATOM   1919  CE1 TYR A 118      17.628  10.103 -15.637  1.00  0.62           C  
ATOM   1920  CE2 TYR A 118      19.013  11.680 -14.476  1.00  0.62           C  
ATOM   1921  CZ  TYR A 118      17.780  11.317 -14.954  1.00  0.62           C  
ATOM   1922  OH  TYR A 118      16.700  12.145 -14.754  1.00  0.62           O  
ATOM   1923  H   TYR A 118      23.706   8.655 -17.114  1.00  0.62           H  
ATOM   1924  HA  TYR A 118      20.795   8.709 -17.770  1.00  0.62           H  
ATOM   1925 1HB  TYR A 118      20.771   7.755 -15.559  1.00  0.62           H  
ATOM   1926 2HB  TYR A 118      21.863   8.992 -14.942  1.00  0.62           H  
ATOM   1927  HD1 TYR A 118      18.563   8.364 -16.385  1.00  0.62           H  
ATOM   1928  HD2 TYR A 118      21.071  11.136 -14.313  1.00  0.62           H  
ATOM   1929  HE1 TYR A 118      16.693   9.791 -16.024  1.00  0.62           H  
ATOM   1930  HE2 TYR A 118      19.140  12.621 -13.946  1.00  0.62           H  
ATOM   1931  HH  TYR A 118      15.900  11.682 -14.989  1.00  0.62           H  
ATOM   1932  N   GLY A 119      20.634  11.108 -17.835  1.00  0.62           N  
ATOM   1933  CA  GLY A 119      20.524  12.550 -17.977  1.00  0.62           C  
ATOM   1934  C   GLY A 119      19.094  12.975 -18.209  1.00  0.62           C  
ATOM   1935  O   GLY A 119      18.181  12.148 -18.268  1.00  0.62           O  
ATOM   1936  H   GLY A 119      19.868  10.506 -18.153  1.00  0.62           H  
ATOM   1937 1HA  GLY A 119      20.902  13.036 -17.078  1.00  0.62           H  
ATOM   1938 2HA  GLY A 119      21.126  12.894 -18.812  1.00  0.62           H  
ATOM   1939  N   PHE A 120      18.892  14.272 -18.329  1.00  0.63           N  
ATOM   1940  CA  PHE A 120      17.543  14.773 -18.497  1.00  0.63           C  
ATOM   1941  C   PHE A 120      17.477  16.103 -19.225  1.00  0.63           C  
ATOM   1942  O   PHE A 120      18.477  16.811 -19.375  1.00  0.63           O  
ATOM   1943  CB  PHE A 120      16.869  14.922 -17.136  1.00  0.63           C  
ATOM   1944  CG  PHE A 120      17.475  15.941 -16.292  1.00  0.63           C  
ATOM   1945  CD1 PHE A 120      16.957  17.220 -16.295  1.00  0.63           C  
ATOM   1946  CD2 PHE A 120      18.564  15.653 -15.500  1.00  0.63           C  
ATOM   1947  CE1 PHE A 120      17.507  18.188 -15.534  1.00  0.63           C  
ATOM   1948  CE2 PHE A 120      19.123  16.627 -14.729  1.00  0.63           C  
ATOM   1949  CZ  PHE A 120      18.594  17.904 -14.742  1.00  0.63           C  
ATOM   1950  H   PHE A 120      19.694  14.897 -18.272  1.00  0.63           H  
ATOM   1951  HA  PHE A 120      16.980  14.041 -19.069  1.00  0.63           H  
ATOM   1952 1HB  PHE A 120      15.820  15.181 -17.276  1.00  0.63           H  
ATOM   1953 2HB  PHE A 120      16.901  13.976 -16.609  1.00  0.63           H  
ATOM   1954  HD1 PHE A 120      16.091  17.447 -16.923  1.00  0.63           H  
ATOM   1955  HD2 PHE A 120      18.978  14.644 -15.498  1.00  0.63           H  
ATOM   1956  HE1 PHE A 120      17.076  19.180 -15.554  1.00  0.63           H  
ATOM   1957  HE2 PHE A 120      19.988  16.402 -14.101  1.00  0.63           H  
ATOM   1958  HZ  PHE A 120      19.038  18.680 -14.124  1.00  0.63           H  
ATOM   1959  N   CYS A 121      16.265  16.456 -19.638  1.00  0.64           N  
ATOM   1960  CA  CYS A 121      16.013  17.759 -20.232  1.00  0.64           C  
ATOM   1961  C   CYS A 121      14.808  18.421 -19.622  1.00  0.64           C  
ATOM   1962  O   CYS A 121      13.722  17.838 -19.549  1.00  0.64           O  
ATOM   1963  CB  CYS A 121      15.762  17.681 -21.719  1.00  0.64           C  
ATOM   1964  SG  CYS A 121      15.438  19.280 -22.479  1.00  0.64           S  
ATOM   1965  H   CYS A 121      15.509  15.783 -19.521  1.00  0.64           H  
ATOM   1966  HA  CYS A 121      16.879  18.386 -20.062  1.00  0.64           H  
ATOM   1967 1HB  CYS A 121      16.630  17.263 -22.197  1.00  0.64           H  
ATOM   1968 2HB  CYS A 121      14.912  17.032 -21.914  1.00  0.64           H  
ATOM   1969  HG  CYS A 121      14.562  19.716 -21.544  1.00  0.64           H  
ATOM   1970  N   ALA A 122      15.007  19.641 -19.153  1.00  0.67           N  
ATOM   1971  CA  ALA A 122      13.913  20.392 -18.565  1.00  0.67           C  
ATOM   1972  C   ALA A 122      12.831  20.619 -19.610  1.00  0.67           C  
ATOM   1973  O   ALA A 122      13.145  21.015 -20.737  1.00  0.67           O  
ATOM   1974  CB  ALA A 122      14.442  21.708 -18.045  1.00  0.67           C  
ATOM   1975  H   ALA A 122      15.941  20.056 -19.226  1.00  0.67           H  
ATOM   1976  HA  ALA A 122      13.482  19.811 -17.750  1.00  0.67           H  
ATOM   1977 1HB  ALA A 122      13.647  22.298 -17.611  1.00  0.67           H  
ATOM   1978 2HB  ALA A 122      15.204  21.524 -17.287  1.00  0.67           H  
ATOM   1979 3HB  ALA A 122      14.877  22.259 -18.855  1.00  0.67           H  
ATOM   1980  N   LEU A 123      11.558  20.436 -19.257  1.00  0.70           N  
ATOM   1981  CA  LEU A 123      10.514  20.665 -20.251  1.00  0.70           C  
ATOM   1982  C   LEU A 123       9.731  21.948 -19.947  1.00  0.70           C  
ATOM   1983  O   LEU A 123       9.054  22.493 -20.824  1.00  0.70           O  
ATOM   1984  CB  LEU A 123       9.572  19.455 -20.324  1.00  0.70           C  
ATOM   1985  CG  LEU A 123      10.266  18.073 -20.621  1.00  0.70           C  
ATOM   1986  CD1 LEU A 123       9.223  16.973 -20.649  1.00  0.70           C  
ATOM   1987  CD2 LEU A 123      11.040  18.114 -21.884  1.00  0.70           C  
ATOM   1988  H   LEU A 123      11.301  20.123 -18.308  1.00  0.70           H  
ATOM   1989  HA  LEU A 123      10.980  20.783 -21.225  1.00  0.70           H  
ATOM   1990 1HB  LEU A 123       9.050  19.369 -19.373  1.00  0.70           H  
ATOM   1991 2HB  LEU A 123       8.836  19.635 -21.103  1.00  0.70           H  
ATOM   1992  HG  LEU A 123      10.947  17.861 -19.820  1.00  0.70           H  
ATOM   1993 1HD1 LEU A 123       9.696  16.023 -20.813  1.00  0.70           H  
ATOM   1994 2HD1 LEU A 123       8.718  16.946 -19.727  1.00  0.70           H  
ATOM   1995 3HD1 LEU A 123       8.510  17.163 -21.448  1.00  0.70           H  
ATOM   1996 1HD2 LEU A 123      11.528  17.158 -22.044  1.00  0.70           H  
ATOM   1997 2HD2 LEU A 123      10.368  18.323 -22.706  1.00  0.70           H  
ATOM   1998 3HD2 LEU A 123      11.792  18.889 -21.809  1.00  0.70           H  
ATOM   1999  N   GLU A 124       9.801  22.413 -18.692  1.00  0.74           N  
ATOM   2000  CA  GLU A 124       9.049  23.594 -18.254  1.00  0.74           C  
ATOM   2001  C   GLU A 124       9.933  24.741 -17.798  1.00  0.74           C  
ATOM   2002  O   GLU A 124      11.133  24.582 -17.602  1.00  0.74           O  
ATOM   2003  CB  GLU A 124       8.018  23.235 -17.189  1.00  0.74           C  
ATOM   2004  CG  GLU A 124       6.884  22.393 -17.745  1.00  0.74           C  
ATOM   2005  CD  GLU A 124       5.808  22.073 -16.761  1.00  0.74           C  
ATOM   2006  OE1 GLU A 124       5.944  22.420 -15.611  1.00  0.74           O  
ATOM   2007  OE2 GLU A 124       4.820  21.513 -17.180  1.00  0.74           O  
ATOM   2008  H   GLU A 124      10.393  21.926 -18.007  1.00  0.74           H  
ATOM   2009  HA  GLU A 124       8.487  23.961 -19.113  1.00  0.74           H  
ATOM   2010 1HB  GLU A 124       8.505  22.668 -16.388  1.00  0.74           H  
ATOM   2011 2HB  GLU A 124       7.599  24.138 -16.749  1.00  0.74           H  
ATOM   2012 1HG  GLU A 124       6.439  22.939 -18.575  1.00  0.74           H  
ATOM   2013 2HG  GLU A 124       7.298  21.481 -18.148  1.00  0.74           H  
ATOM   2014  N   ASP A 125       9.328  25.917 -17.651  1.00  0.77           N  
ATOM   2015  CA  ASP A 125      10.041  27.140 -17.284  1.00  0.77           C  
ATOM   2016  C   ASP A 125      10.794  27.091 -15.952  1.00  0.77           C  
ATOM   2017  O   ASP A 125      11.848  27.718 -15.820  1.00  0.77           O  
ATOM   2018  CB  ASP A 125       9.054  28.299 -17.246  1.00  0.77           C  
ATOM   2019  CG  ASP A 125       8.569  28.685 -18.641  1.00  0.77           C  
ATOM   2020  OD1 ASP A 125       9.171  28.243 -19.594  1.00  0.77           O  
ATOM   2021  OD2 ASP A 125       7.605  29.400 -18.740  1.00  0.77           O  
ATOM   2022  H   ASP A 125       8.333  25.969 -17.819  1.00  0.77           H  
ATOM   2023  HA  ASP A 125      10.770  27.346 -18.065  1.00  0.77           H  
ATOM   2024 1HB  ASP A 125       8.196  28.030 -16.631  1.00  0.77           H  
ATOM   2025 2HB  ASP A 125       9.529  29.166 -16.785  1.00  0.77           H  
ATOM   2026  N   SER A 126      10.256  26.372 -14.968  1.00  0.78           N  
ATOM   2027  CA  SER A 126      10.900  26.303 -13.658  1.00  0.78           C  
ATOM   2028  C   SER A 126      10.757  24.923 -13.040  1.00  0.78           C  
ATOM   2029  O   SER A 126       9.651  24.488 -12.704  1.00  0.78           O  
ATOM   2030  CB  SER A 126      10.293  27.343 -12.739  1.00  0.78           C  
ATOM   2031  OG  SER A 126      10.857  27.284 -11.459  1.00  0.78           O  
ATOM   2032  H   SER A 126       9.403  25.861 -15.135  1.00  0.78           H  
ATOM   2033  HA  SER A 126      11.967  26.506 -13.780  1.00  0.78           H  
ATOM   2034 1HB  SER A 126      10.460  28.333 -13.164  1.00  0.78           H  
ATOM   2035 2HB  SER A 126       9.218  27.190 -12.675  1.00  0.78           H  
ATOM   2036  HG  SER A 126      11.813  27.299 -11.599  1.00  0.78           H  
ATOM   2037  N   GLU A 127      11.889  24.252 -12.853  1.00  0.78           N  
ATOM   2038  CA  GLU A 127      11.881  22.896 -12.328  1.00  0.78           C  
ATOM   2039  C   GLU A 127      12.828  22.688 -11.159  1.00  0.78           C  
ATOM   2040  O   GLU A 127      13.934  23.232 -11.145  1.00  0.78           O  
ATOM   2041  CB  GLU A 127      12.331  21.972 -13.438  1.00  0.78           C  
ATOM   2042  CG  GLU A 127      11.481  21.990 -14.668  1.00  0.78           C  
ATOM   2043  CD  GLU A 127      12.126  21.246 -15.653  1.00  0.78           C  
ATOM   2044  OE1 GLU A 127      13.206  20.787 -15.350  1.00  0.78           O  
ATOM   2045  OE2 GLU A 127      11.642  21.132 -16.757  1.00  0.78           O  
ATOM   2046  H   GLU A 127      12.771  24.658 -13.168  1.00  0.78           H  
ATOM   2047  HA  GLU A 127      10.871  22.651 -12.006  1.00  0.78           H  
ATOM   2048 1HB  GLU A 127      13.350  22.234 -13.733  1.00  0.78           H  
ATOM   2049 2HB  GLU A 127      12.353  20.945 -13.062  1.00  0.78           H  
ATOM   2050 1HG  GLU A 127      10.518  21.548 -14.467  1.00  0.78           H  
ATOM   2051 2HG  GLU A 127      11.333  23.006 -15.029  1.00  0.78           H  
ATOM   2052  N   VAL A 128      12.408  21.850 -10.215  1.00  0.76           N  
ATOM   2053  CA  VAL A 128      13.254  21.442  -9.097  1.00  0.76           C  
ATOM   2054  C   VAL A 128      13.336  19.936  -9.092  1.00  0.76           C  
ATOM   2055  O   VAL A 128      12.309  19.247  -9.086  1.00  0.76           O  
ATOM   2056  CB  VAL A 128      12.738  21.936  -7.744  1.00  0.76           C  
ATOM   2057  CG1 VAL A 128      13.658  21.433  -6.631  1.00  0.76           C  
ATOM   2058  CG2 VAL A 128      12.667  23.457  -7.756  1.00  0.76           C  
ATOM   2059  H   VAL A 128      11.477  21.448 -10.318  1.00  0.76           H  
ATOM   2060  HA  VAL A 128      14.253  21.843  -9.244  1.00  0.76           H  
ATOM   2061  HB  VAL A 128      11.755  21.518  -7.555  1.00  0.76           H  
ATOM   2062 1HG1 VAL A 128      13.287  21.774  -5.667  1.00  0.76           H  
ATOM   2063 2HG1 VAL A 128      13.682  20.343  -6.643  1.00  0.76           H  
ATOM   2064 3HG1 VAL A 128      14.668  21.821  -6.794  1.00  0.76           H  
ATOM   2065 1HG2 VAL A 128      12.299  23.814  -6.796  1.00  0.76           H  
ATOM   2066 2HG2 VAL A 128      13.664  23.850  -7.937  1.00  0.76           H  
ATOM   2067 3HG2 VAL A 128      11.999  23.789  -8.545  1.00  0.76           H  
ATOM   2068  N   ILE A 129      14.563  19.423  -9.116  1.00  0.73           N  
ATOM   2069  CA  ILE A 129      14.756  17.987  -9.219  1.00  0.73           C  
ATOM   2070  C   ILE A 129      15.662  17.469  -8.106  1.00  0.73           C  
ATOM   2071  O   ILE A 129      16.717  18.047  -7.822  1.00  0.73           O  
ATOM   2072  CB  ILE A 129      15.430  17.641 -10.541  1.00  0.73           C  
ATOM   2073  CG1 ILE A 129      14.712  18.236 -11.697  1.00  0.73           C  
ATOM   2074  CG2 ILE A 129      15.380  16.127 -10.710  1.00  0.73           C  
ATOM   2075  CD1 ILE A 129      15.521  18.089 -12.912  1.00  0.73           C  
ATOM   2076  H   ILE A 129      15.362  20.056  -9.084  1.00  0.73           H  
ATOM   2077  HA  ILE A 129      13.798  17.484  -9.146  1.00  0.73           H  
ATOM   2078  HB  ILE A 129      16.452  18.003 -10.553  1.00  0.73           H  
ATOM   2079 1HG1 ILE A 129      13.747  17.787 -11.838  1.00  0.73           H  
ATOM   2080 2HG1 ILE A 129      14.578  19.303 -11.528  1.00  0.73           H  
ATOM   2081 1HG2 ILE A 129      15.831  15.847 -11.655  1.00  0.73           H  
ATOM   2082 2HG2 ILE A 129      15.911  15.643  -9.902  1.00  0.73           H  
ATOM   2083 3HG2 ILE A 129      14.356  15.794 -10.698  1.00  0.73           H  
ATOM   2084 1HD1 ILE A 129      15.038  18.574 -13.752  1.00  0.73           H  
ATOM   2085 2HD1 ILE A 129      16.476  18.555 -12.739  1.00  0.73           H  
ATOM   2086 3HD1 ILE A 129      15.675  17.036 -13.133  1.00  0.73           H  
ATOM   2087  N   PHE A 130      15.248  16.395  -7.453  1.00  0.70           N  
ATOM   2088  CA  PHE A 130      16.053  15.779  -6.411  1.00  0.70           C  
ATOM   2089  C   PHE A 130      16.712  14.513  -6.957  1.00  0.70           C  
ATOM   2090  O   PHE A 130      16.086  13.740  -7.695  1.00  0.70           O  
ATOM   2091  CB  PHE A 130      15.203  15.420  -5.195  1.00  0.70           C  
ATOM   2092  CG  PHE A 130      14.634  16.581  -4.413  1.00  0.70           C  
ATOM   2093  CD1 PHE A 130      14.971  17.903  -4.693  1.00  0.70           C  
ATOM   2094  CD2 PHE A 130      13.759  16.334  -3.367  1.00  0.70           C  
ATOM   2095  CE1 PHE A 130      14.446  18.938  -3.953  1.00  0.70           C  
ATOM   2096  CE2 PHE A 130      13.234  17.370  -2.622  1.00  0.70           C  
ATOM   2097  CZ  PHE A 130      13.579  18.676  -2.917  1.00  0.70           C  
ATOM   2098  H   PHE A 130      14.372  15.962  -7.720  1.00  0.70           H  
ATOM   2099  HA  PHE A 130      16.839  16.470  -6.104  1.00  0.70           H  
ATOM   2100 1HB  PHE A 130      14.365  14.799  -5.524  1.00  0.70           H  
ATOM   2101 2HB  PHE A 130      15.801  14.815  -4.514  1.00  0.70           H  
ATOM   2102  HD1 PHE A 130      15.661  18.123  -5.496  1.00  0.70           H  
ATOM   2103  HD2 PHE A 130      13.487  15.302  -3.135  1.00  0.70           H  
ATOM   2104  HE1 PHE A 130      14.722  19.966  -4.185  1.00  0.70           H  
ATOM   2105  HE2 PHE A 130      12.546  17.160  -1.803  1.00  0.70           H  
ATOM   2106  HZ  PHE A 130      13.163  19.495  -2.333  1.00  0.70           H  
ATOM   2107  N   TYR A 131      17.969  14.284  -6.577  1.00  0.67           N  
ATOM   2108  CA  TYR A 131      18.676  13.089  -7.020  1.00  0.67           C  
ATOM   2109  C   TYR A 131      19.270  12.364  -5.829  1.00  0.67           C  
ATOM   2110  O   TYR A 131      19.966  12.955  -4.997  1.00  0.67           O  
ATOM   2111  CB  TYR A 131      19.821  13.482  -7.935  1.00  0.67           C  
ATOM   2112  CG  TYR A 131      19.409  14.296  -9.051  1.00  0.67           C  
ATOM   2113  CD1 TYR A 131      19.239  15.647  -8.824  1.00  0.67           C  
ATOM   2114  CD2 TYR A 131      19.218  13.763 -10.286  1.00  0.67           C  
ATOM   2115  CE1 TYR A 131      18.849  16.438  -9.816  1.00  0.67           C  
ATOM   2116  CE2 TYR A 131      18.821  14.578 -11.301  1.00  0.67           C  
ATOM   2117  CZ  TYR A 131      18.636  15.905 -11.052  1.00  0.67           C  
ATOM   2118  OH  TYR A 131      18.223  16.699 -12.027  1.00  0.67           O  
ATOM   2119  H   TYR A 131      18.450  14.961  -5.988  1.00  0.67           H  
ATOM   2120  HA  TYR A 131      17.985  12.425  -7.531  1.00  0.67           H  
ATOM   2121 1HB  TYR A 131      20.561  14.036  -7.365  1.00  0.67           H  
ATOM   2122 2HB  TYR A 131      20.299  12.582  -8.323  1.00  0.67           H  
ATOM   2123  HD1 TYR A 131      19.403  16.065  -7.829  1.00  0.67           H  
ATOM   2124  HD2 TYR A 131      19.379  12.706 -10.451  1.00  0.67           H  
ATOM   2125  HE1 TYR A 131      18.691  17.495  -9.634  1.00  0.67           H  
ATOM   2126  HE2 TYR A 131      18.648  14.179 -12.298  1.00  0.67           H  
ATOM   2127  HH  TYR A 131      17.932  16.157 -12.766  1.00  0.67           H  
ATOM   2128  N   ILE A 132      19.050  11.071  -5.773  1.00  0.66           N  
ATOM   2129  CA  ILE A 132      19.591  10.265  -4.696  1.00  0.66           C  
ATOM   2130  C   ILE A 132      20.560   9.245  -5.280  1.00  0.66           C  
ATOM   2131  O   ILE A 132      20.210   8.550  -6.231  1.00  0.66           O  
ATOM   2132  CB  ILE A 132      18.455   9.558  -3.958  1.00  0.66           C  
ATOM   2133  CG1 ILE A 132      17.453  10.541  -3.345  1.00  0.66           C  
ATOM   2134  CG2 ILE A 132      18.962   8.741  -2.974  1.00  0.66           C  
ATOM   2135  CD1 ILE A 132      16.209   9.840  -2.802  1.00  0.66           C  
ATOM   2136  H   ILE A 132      18.455  10.644  -6.483  1.00  0.66           H  
ATOM   2137  HA  ILE A 132      20.135  10.900  -3.998  1.00  0.66           H  
ATOM   2138  HB  ILE A 132      17.928   8.959  -4.642  1.00  0.66           H  
ATOM   2139 1HG1 ILE A 132      17.924  11.083  -2.537  1.00  0.66           H  
ATOM   2140 2HG1 ILE A 132      17.134  11.255  -4.103  1.00  0.66           H  
ATOM   2141 1HG2 ILE A 132      18.130   8.238  -2.497  1.00  0.66           H  
ATOM   2142 2HG2 ILE A 132      19.639   8.012  -3.412  1.00  0.66           H  
ATOM   2143 3HG2 ILE A 132      19.480   9.359  -2.274  1.00  0.66           H  
ATOM   2144 1HD1 ILE A 132      15.527  10.580  -2.381  1.00  0.66           H  
ATOM   2145 2HD1 ILE A 132      15.708   9.304  -3.612  1.00  0.66           H  
ATOM   2146 3HD1 ILE A 132      16.498   9.132  -2.024  1.00  0.66           H  
ATOM   2147  N   HIS A 133      21.773   9.146  -4.738  1.00  0.66           N  
ATOM   2148  CA  HIS A 133      22.740   8.218  -5.310  1.00  0.66           C  
ATOM   2149  C   HIS A 133      23.163   7.132  -4.332  1.00  0.66           C  
ATOM   2150  O   HIS A 133      23.331   7.367  -3.120  1.00  0.66           O  
ATOM   2151  CB  HIS A 133      23.992   8.964  -5.762  1.00  0.66           C  
ATOM   2152  CG  HIS A 133      23.732  10.037  -6.751  1.00  0.66           C  
ATOM   2153  ND1 HIS A 133      23.286  11.287  -6.377  1.00  0.66           N  
ATOM   2154  CD2 HIS A 133      23.848  10.064  -8.090  1.00  0.66           C  
ATOM   2155  CE1 HIS A 133      23.150  12.042  -7.445  1.00  0.66           C  
ATOM   2156  NE2 HIS A 133      23.485  11.328  -8.506  1.00  0.66           N  
ATOM   2157  H   HIS A 133      22.042   9.743  -3.964  1.00  0.66           H  
ATOM   2158  HA  HIS A 133      22.312   7.722  -6.179  1.00  0.66           H  
ATOM   2159 1HB  HIS A 133      24.485   9.405  -4.897  1.00  0.66           H  
ATOM   2160 2HB  HIS A 133      24.695   8.255  -6.207  1.00  0.66           H  
ATOM   2161  HD1 HIS A 133      23.101  11.586  -5.433  1.00  0.66           H  
ATOM   2162  HD2 HIS A 133      24.156   9.311  -8.811  1.00  0.66           H  
ATOM   2163  HE1 HIS A 133      22.812  13.070  -7.350  1.00  0.66           H  
ATOM   2164  N   ASP A 134      23.390   5.951  -4.919  1.00  0.66           N  
ATOM   2165  CA  ASP A 134      23.814   4.723  -4.234  1.00  0.66           C  
ATOM   2166  C   ASP A 134      25.200   4.831  -3.587  1.00  0.66           C  
ATOM   2167  O   ASP A 134      25.465   4.209  -2.565  1.00  0.66           O  
ATOM   2168  CB  ASP A 134      23.875   3.579  -5.244  1.00  0.66           C  
ATOM   2169  CG  ASP A 134      22.501   3.110  -5.815  1.00  0.66           C  
ATOM   2170  OD1 ASP A 134      21.468   3.459  -5.302  1.00  0.66           O  
ATOM   2171  OD2 ASP A 134      22.543   2.386  -6.802  1.00  0.66           O  
ATOM   2172  H   ASP A 134      23.240   5.910  -5.932  1.00  0.66           H  
ATOM   2173  HA  ASP A 134      23.084   4.490  -3.455  1.00  0.66           H  
ATOM   2174 1HB  ASP A 134      24.517   3.877  -6.067  1.00  0.66           H  
ATOM   2175 2HB  ASP A 134      24.352   2.723  -4.764  1.00  0.66           H  
ATOM   2176  N   HIS A 135      26.089   5.577  -4.243  1.00  0.67           N  
ATOM   2177  CA  HIS A 135      27.478   5.778  -3.821  1.00  0.67           C  
ATOM   2178  C   HIS A 135      27.868   7.228  -4.067  1.00  0.67           C  
ATOM   2179  O   HIS A 135      27.189   7.928  -4.817  1.00  0.67           O  
ATOM   2180  CB  HIS A 135      28.440   4.831  -4.559  1.00  0.67           C  
ATOM   2181  CG  HIS A 135      28.194   3.376  -4.268  1.00  0.67           C  
ATOM   2182  ND1 HIS A 135      28.602   2.769  -3.093  1.00  0.67           N  
ATOM   2183  CD2 HIS A 135      27.576   2.414  -4.992  1.00  0.67           C  
ATOM   2184  CE1 HIS A 135      28.242   1.498  -3.113  1.00  0.67           C  
ATOM   2185  NE2 HIS A 135      27.621   1.258  -4.253  1.00  0.67           N  
ATOM   2186  H   HIS A 135      25.776   6.045  -5.078  1.00  0.67           H  
ATOM   2187  HA  HIS A 135      27.576   5.584  -2.757  1.00  0.67           H  
ATOM   2188 1HB  HIS A 135      28.351   4.984  -5.637  1.00  0.67           H  
ATOM   2189 2HB  HIS A 135      29.466   5.068  -4.283  1.00  0.67           H  
ATOM   2190  HD2 HIS A 135      27.127   2.535  -5.976  1.00  0.67           H  
ATOM   2191  HE1 HIS A 135      28.428   0.772  -2.322  1.00  0.67           H  
ATOM   2192  HE2 HIS A 135      27.237   0.371  -4.542  1.00  0.67           H  
ATOM   2193  N   LYS A 136      28.946   7.687  -3.433  1.00  0.69           N  
ATOM   2194  CA  LYS A 136      29.407   9.057  -3.666  1.00  0.69           C  
ATOM   2195  C   LYS A 136      29.946   9.238  -5.072  1.00  0.69           C  
ATOM   2196  O   LYS A 136      30.525   8.318  -5.652  1.00  0.69           O  
ATOM   2197  CB  LYS A 136      30.501   9.484  -2.681  1.00  0.69           C  
ATOM   2198  CG  LYS A 136      30.053   9.640  -1.255  1.00  0.69           C  
ATOM   2199  CD  LYS A 136      31.159  10.164  -0.367  1.00  0.69           C  
ATOM   2200  CE  LYS A 136      30.676  10.323   1.069  1.00  0.69           C  
ATOM   2201  NZ  LYS A 136      31.756  10.821   1.967  1.00  0.69           N  
ATOM   2202  H   LYS A 136      29.461   7.083  -2.809  1.00  0.69           H  
ATOM   2203  HA  LYS A 136      28.556   9.729  -3.549  1.00  0.69           H  
ATOM   2204 1HB  LYS A 136      31.313   8.757  -2.704  1.00  0.69           H  
ATOM   2205 2HB  LYS A 136      30.916  10.441  -3.009  1.00  0.69           H  
ATOM   2206 1HG  LYS A 136      29.184  10.304  -1.206  1.00  0.69           H  
ATOM   2207 2HG  LYS A 136      29.786   8.678  -0.884  1.00  0.69           H  
ATOM   2208 1HD  LYS A 136      32.001   9.471  -0.389  1.00  0.69           H  
ATOM   2209 2HD  LYS A 136      31.495  11.131  -0.740  1.00  0.69           H  
ATOM   2210 1HE  LYS A 136      29.845  11.029   1.087  1.00  0.69           H  
ATOM   2211 2HE  LYS A 136      30.324   9.358   1.437  1.00  0.69           H  
ATOM   2212 1HZ  LYS A 136      31.397  10.915   2.907  1.00  0.69           H  
ATOM   2213 2HZ  LYS A 136      32.526  10.167   1.965  1.00  0.69           H  
ATOM   2214 3HZ  LYS A 136      32.079  11.721   1.640  1.00  0.69           H  
ATOM   2215  N   TYR A 137      29.743  10.429  -5.616  1.00  0.72           N  
ATOM   2216  CA  TYR A 137      30.294  10.785  -6.917  1.00  0.72           C  
ATOM   2217  C   TYR A 137      31.822  10.878  -6.903  1.00  0.72           C  
ATOM   2218  O   TYR A 137      32.406  11.531  -6.036  1.00  0.72           O  
ATOM   2219  CB  TYR A 137      29.672  12.084  -7.386  1.00  0.72           C  
ATOM   2220  CG  TYR A 137      30.154  12.585  -8.695  1.00  0.72           C  
ATOM   2221  CD1 TYR A 137      29.790  11.947  -9.863  1.00  0.72           C  
ATOM   2222  CD2 TYR A 137      30.926  13.723  -8.733  1.00  0.72           C  
ATOM   2223  CE1 TYR A 137      30.205  12.455 -11.065  1.00  0.72           C  
ATOM   2224  CE2 TYR A 137      31.333  14.229  -9.927  1.00  0.72           C  
ATOM   2225  CZ  TYR A 137      30.971  13.607 -11.090  1.00  0.72           C  
ATOM   2226  OH  TYR A 137      31.361  14.136 -12.280  1.00  0.72           O  
ATOM   2227  H   TYR A 137      29.194  11.117  -5.088  1.00  0.72           H  
ATOM   2228  HA  TYR A 137      30.021  10.001  -7.625  1.00  0.72           H  
ATOM   2229 1HB  TYR A 137      28.587  11.961  -7.446  1.00  0.72           H  
ATOM   2230 2HB  TYR A 137      29.865  12.849  -6.640  1.00  0.72           H  
ATOM   2231  HD1 TYR A 137      29.173  11.047  -9.831  1.00  0.72           H  
ATOM   2232  HD2 TYR A 137      31.205  14.225  -7.807  1.00  0.72           H  
ATOM   2233  HE1 TYR A 137      29.921  11.961 -11.997  1.00  0.72           H  
ATOM   2234  HE2 TYR A 137      31.935  15.136  -9.957  1.00  0.72           H  
ATOM   2235  HH  TYR A 137      30.846  13.714 -13.006  1.00  0.72           H  
ATOM   2236  N   HIS A 138      32.445  10.239  -7.885  1.00  0.74           N  
ATOM   2237  CA  HIS A 138      33.893  10.203  -8.064  1.00  0.74           C  
ATOM   2238  C   HIS A 138      34.282  10.492  -9.526  1.00  0.74           C  
ATOM   2239  O   HIS A 138      34.452   9.536 -10.288  1.00  0.74           O  
ATOM   2240  CB  HIS A 138      34.485   8.860  -7.630  1.00  0.74           C  
ATOM   2241  CG  HIS A 138      34.343   8.572  -6.160  1.00  0.74           C  
ATOM   2242  ND1 HIS A 138      35.123   9.193  -5.204  1.00  0.74           N  
ATOM   2243  CD2 HIS A 138      33.523   7.737  -5.486  1.00  0.74           C  
ATOM   2244  CE1 HIS A 138      34.790   8.745  -4.007  1.00  0.74           C  
ATOM   2245  NE2 HIS A 138      33.829   7.856  -4.148  1.00  0.74           N  
ATOM   2246  H   HIS A 138      31.869   9.727  -8.540  1.00  0.74           H  
ATOM   2247  HA  HIS A 138      34.330  10.939  -7.407  1.00  0.74           H  
ATOM   2248 1HB  HIS A 138      34.003   8.054  -8.183  1.00  0.74           H  
ATOM   2249 2HB  HIS A 138      35.547   8.834  -7.878  1.00  0.74           H  
ATOM   2250  HD1 HIS A 138      35.831   9.880  -5.371  1.00  0.74           H  
ATOM   2251  HD2 HIS A 138      32.745   7.046  -5.808  1.00  0.74           H  
ATOM   2252  HE1 HIS A 138      35.294   9.116  -3.117  1.00  0.74           H  
ATOM   2253  N   PRO A 139      34.438  11.773  -9.941  1.00  0.76           N  
ATOM   2254  CA  PRO A 139      34.525  12.256 -11.324  1.00  0.76           C  
ATOM   2255  C   PRO A 139      35.681  11.659 -12.116  1.00  0.76           C  
ATOM   2256  O   PRO A 139      35.641  11.594 -13.343  1.00  0.76           O  
ATOM   2257  CB  PRO A 139      34.739  13.771 -11.143  1.00  0.76           C  
ATOM   2258  CG  PRO A 139      35.304  13.932  -9.757  1.00  0.76           C  
ATOM   2259  CD  PRO A 139      34.679  12.830  -8.935  1.00  0.76           C  
ATOM   2260  HA  PRO A 139      33.568  12.063 -11.832  1.00  0.76           H  
ATOM   2261 1HB  PRO A 139      35.434  14.133 -11.914  1.00  0.76           H  
ATOM   2262 2HB  PRO A 139      33.808  14.308 -11.302  1.00  0.76           H  
ATOM   2263 1HG  PRO A 139      36.403  13.866  -9.790  1.00  0.76           H  
ATOM   2264 2HG  PRO A 139      35.058  14.932  -9.371  1.00  0.76           H  
ATOM   2265 1HD  PRO A 139      35.443  12.530  -8.208  1.00  0.76           H  
ATOM   2266 2HD  PRO A 139      33.746  13.148  -8.456  1.00  0.76           H  
ATOM   2267  N   GLU A 140      36.685  11.152 -11.424  1.00  0.77           N  
ATOM   2268  CA  GLU A 140      37.846  10.549 -12.065  1.00  0.77           C  
ATOM   2269  C   GLU A 140      37.454   9.319 -12.896  1.00  0.77           C  
ATOM   2270  O   GLU A 140      38.180   8.913 -13.805  1.00  0.77           O  
ATOM   2271  CB  GLU A 140      38.871  10.164 -10.998  1.00  0.77           C  
ATOM   2272  CG  GLU A 140      39.520  11.360 -10.303  1.00  0.77           C  
ATOM   2273  CD  GLU A 140      40.508  10.971  -9.223  1.00  0.77           C  
ATOM   2274  OE1 GLU A 140      40.618   9.805  -8.927  1.00  0.77           O  
ATOM   2275  OE2 GLU A 140      41.153  11.849  -8.698  1.00  0.77           O  
ATOM   2276  H   GLU A 140      36.672  11.207 -10.419  1.00  0.77           H  
ATOM   2277  HA  GLU A 140      38.291  11.285 -12.734  1.00  0.77           H  
ATOM   2278 1HB  GLU A 140      38.382   9.569 -10.230  1.00  0.77           H  
ATOM   2279 2HB  GLU A 140      39.654   9.550 -11.441  1.00  0.77           H  
ATOM   2280 1HG  GLU A 140      40.034  11.964 -11.051  1.00  0.77           H  
ATOM   2281 2HG  GLU A 140      38.731  11.972  -9.864  1.00  0.77           H  
ATOM   2282  N   TYR A 141      36.320   8.711 -12.543  1.00  0.78           N  
ATOM   2283  CA  TYR A 141      35.799   7.518 -13.189  1.00  0.78           C  
ATOM   2284  C   TYR A 141      34.584   7.808 -14.077  1.00  0.78           C  
ATOM   2285  O   TYR A 141      33.867   6.892 -14.479  1.00  0.78           O  
ATOM   2286  CB  TYR A 141      35.463   6.510 -12.105  1.00  0.78           C  
ATOM   2287  CG  TYR A 141      36.679   6.104 -11.355  1.00  0.78           C  
ATOM   2288  CD1 TYR A 141      37.081   6.859 -10.265  1.00  0.78           C  
ATOM   2289  CD2 TYR A 141      37.406   4.997 -11.750  1.00  0.78           C  
ATOM   2290  CE1 TYR A 141      38.221   6.519  -9.577  1.00  0.78           C  
ATOM   2291  CE2 TYR A 141      38.550   4.652 -11.060  1.00  0.78           C  
ATOM   2292  CZ  TYR A 141      38.962   5.411  -9.980  1.00  0.78           C  
ATOM   2293  OH  TYR A 141      40.104   5.069  -9.295  1.00  0.78           O  
ATOM   2294  H   TYR A 141      35.770   9.112 -11.783  1.00  0.78           H  
ATOM   2295  HA  TYR A 141      36.578   7.102 -13.825  1.00  0.78           H  
ATOM   2296 1HB  TYR A 141      34.758   6.939 -11.404  1.00  0.78           H  
ATOM   2297 2HB  TYR A 141      35.012   5.630 -12.544  1.00  0.78           H  
ATOM   2298  HD1 TYR A 141      36.497   7.730  -9.961  1.00  0.78           H  
ATOM   2299  HD2 TYR A 141      37.079   4.401 -12.607  1.00  0.78           H  
ATOM   2300  HE1 TYR A 141      38.542   7.119  -8.723  1.00  0.78           H  
ATOM   2301  HE2 TYR A 141      39.130   3.782 -11.371  1.00  0.78           H  
ATOM   2302  HH  TYR A 141      40.258   5.710  -8.593  1.00  0.78           H  
ATOM   2303  N   GLU A 142      34.308   9.082 -14.342  1.00  0.79           N  
ATOM   2304  CA  GLU A 142      33.132   9.448 -15.130  1.00  0.79           C  
ATOM   2305  C   GLU A 142      33.339   9.345 -16.645  1.00  0.79           C  
ATOM   2306  O   GLU A 142      34.384   9.729 -17.179  1.00  0.79           O  
ATOM   2307  CB  GLU A 142      32.676  10.868 -14.780  1.00  0.79           C  
ATOM   2308  CG  GLU A 142      31.380  11.323 -15.431  1.00  0.79           C  
ATOM   2309  CD  GLU A 142      31.001  12.715 -15.032  1.00  0.79           C  
ATOM   2310  OE1 GLU A 142      31.684  13.638 -15.407  1.00  0.79           O  
ATOM   2311  OE2 GLU A 142      30.042  12.870 -14.320  1.00  0.79           O  
ATOM   2312  H   GLU A 142      34.915   9.829 -14.001  1.00  0.79           H  
ATOM   2313  HA  GLU A 142      32.326   8.769 -14.857  1.00  0.79           H  
ATOM   2314 1HB  GLU A 142      32.540  10.937 -13.702  1.00  0.79           H  
ATOM   2315 2HB  GLU A 142      33.456  11.574 -15.052  1.00  0.79           H  
ATOM   2316 1HG  GLU A 142      31.497  11.301 -16.507  1.00  0.79           H  
ATOM   2317 2HG  GLU A 142      30.584  10.627 -15.161  1.00  0.79           H  
ATOM   2318  N   SER A 143      32.304   8.865 -17.331  1.00  0.81           N  
ATOM   2319  CA  SER A 143      32.247   8.803 -18.787  1.00  0.81           C  
ATOM   2320  C   SER A 143      30.928   9.403 -19.282  1.00  0.81           C  
ATOM   2321  O   SER A 143      30.130   9.893 -18.481  1.00  0.81           O  
ATOM   2322  CB  SER A 143      32.402   7.388 -19.275  1.00  0.81           C  
ATOM   2323  OG  SER A 143      32.462   7.346 -20.698  1.00  0.81           O  
ATOM   2324  H   SER A 143      31.510   8.527 -16.800  1.00  0.81           H  
ATOM   2325  HA  SER A 143      33.065   9.397 -19.193  1.00  0.81           H  
ATOM   2326 1HB  SER A 143      33.299   6.947 -18.853  1.00  0.81           H  
ATOM   2327 2HB  SER A 143      31.582   6.834 -18.911  1.00  0.81           H  
ATOM   2328  HG  SER A 143      31.995   6.520 -20.968  1.00  0.81           H  
ATOM   2329  N   CYS A 144      30.698   9.365 -20.594  1.00  0.83           N  
ATOM   2330  CA  CYS A 144      29.563  10.087 -21.178  1.00  0.83           C  
ATOM   2331  C   CYS A 144      29.168   9.586 -22.561  1.00  0.83           C  
ATOM   2332  O   CYS A 144      30.014   9.127 -23.324  1.00  0.83           O  
ATOM   2333  CB  CYS A 144      29.889  11.573 -21.278  1.00  0.83           C  
ATOM   2334  SG  CYS A 144      28.498  12.592 -21.780  1.00  0.83           S  
ATOM   2335  H   CYS A 144      31.353   8.858 -21.173  1.00  0.83           H  
ATOM   2336  HA  CYS A 144      28.707   9.962 -20.522  1.00  0.83           H  
ATOM   2337 1HB  CYS A 144      30.249  11.932 -20.327  1.00  0.83           H  
ATOM   2338 2HB  CYS A 144      30.690  11.717 -22.000  1.00  0.83           H  
ATOM   2339  N   ILE A 145      27.869   9.697 -22.885  1.00  0.85           N  
ATOM   2340  CA  ILE A 145      27.408   9.323 -24.224  1.00  0.85           C  
ATOM   2341  C   ILE A 145      26.802  10.548 -24.918  1.00  0.85           C  
ATOM   2342  O   ILE A 145      26.144  11.368 -24.278  1.00  0.85           O  
ATOM   2343  CB  ILE A 145      26.266   8.322 -24.164  1.00  0.85           C  
ATOM   2344  CG1 ILE A 145      25.065   8.995 -23.626  1.00  0.85           C  
ATOM   2345  CG2 ILE A 145      26.617   7.239 -23.182  1.00  0.85           C  
ATOM   2346  CD1 ILE A 145      23.835   8.216 -23.760  1.00  0.85           C  
ATOM   2347  H   ILE A 145      27.214  10.066 -22.193  1.00  0.85           H  
ATOM   2348  HA  ILE A 145      28.240   8.941 -24.808  1.00  0.85           H  
ATOM   2349  HB  ILE A 145      26.053   7.919 -25.155  1.00  0.85           H  
ATOM   2350 1HG1 ILE A 145      25.232   9.205 -22.578  1.00  0.85           H  
ATOM   2351 2HG1 ILE A 145      24.918   9.934 -24.156  1.00  0.85           H  
ATOM   2352 1HG2 ILE A 145      25.793   6.550 -23.097  1.00  0.85           H  
ATOM   2353 2HG2 ILE A 145      27.504   6.715 -23.510  1.00  0.85           H  
ATOM   2354 3HG2 ILE A 145      26.794   7.697 -22.213  1.00  0.85           H  
ATOM   2355 1HD1 ILE A 145      23.021   8.794 -23.362  1.00  0.85           H  
ATOM   2356 2HD1 ILE A 145      23.647   8.010 -24.816  1.00  0.85           H  
ATOM   2357 3HD1 ILE A 145      23.941   7.285 -23.216  1.00  0.85           H  
ATOM   2358  N   SER A 146      26.933  10.631 -26.237  1.00  0.88           N  
ATOM   2359  CA  SER A 146      26.356  11.750 -26.977  1.00  0.88           C  
ATOM   2360  C   SER A 146      24.845  11.871 -26.837  1.00  0.88           C  
ATOM   2361  O   SER A 146      24.095  10.916 -27.048  1.00  0.88           O  
ATOM   2362  CB  SER A 146      26.642  11.644 -28.453  1.00  0.88           C  
ATOM   2363  OG  SER A 146      26.033  12.719 -29.147  1.00  0.88           O  
ATOM   2364  H   SER A 146      27.513   9.945 -26.707  1.00  0.88           H  
ATOM   2365  HA  SER A 146      26.806  12.669 -26.603  1.00  0.88           H  
ATOM   2366 1HB  SER A 146      27.709  11.639 -28.634  1.00  0.88           H  
ATOM   2367 2HB  SER A 146      26.248  10.702 -28.823  1.00  0.88           H  
ATOM   2368  HG  SER A 146      26.625  13.474 -29.006  1.00  0.88           H  
ATOM   2369  N   TYR A 147      24.400  13.100 -26.607  1.00  0.90           N  
ATOM   2370  CA  TYR A 147      22.990  13.464 -26.485  1.00  0.90           C  
ATOM   2371  C   TYR A 147      22.235  13.311 -27.794  1.00  0.90           C  
ATOM   2372  O   TYR A 147      21.003  13.212 -27.822  1.00  0.90           O  
ATOM   2373  CB  TYR A 147      22.874  14.907 -25.990  1.00  0.90           C  
ATOM   2374  CG  TYR A 147      23.188  15.951 -27.060  1.00  0.90           C  
ATOM   2375  CD1 TYR A 147      22.172  16.367 -27.918  1.00  0.90           C  
ATOM   2376  CD2 TYR A 147      24.471  16.480 -27.200  1.00  0.90           C  
ATOM   2377  CE1 TYR A 147      22.423  17.299 -28.900  1.00  0.90           C  
ATOM   2378  CE2 TYR A 147      24.716  17.421 -28.195  1.00  0.90           C  
ATOM   2379  CZ  TYR A 147      23.699  17.827 -29.037  1.00  0.90           C  
ATOM   2380  OH  TYR A 147      23.945  18.762 -30.017  1.00  0.90           O  
ATOM   2381  H   TYR A 147      25.091  13.822 -26.466  1.00  0.90           H  
ATOM   2382  HA  TYR A 147      22.515  12.791 -25.788  1.00  0.90           H  
ATOM   2383 1HB  TYR A 147      21.878  15.079 -25.633  1.00  0.90           H  
ATOM   2384 2HB  TYR A 147      23.554  15.064 -25.154  1.00  0.90           H  
ATOM   2385  HD1 TYR A 147      21.172  15.951 -27.811  1.00  0.90           H  
ATOM   2386  HD2 TYR A 147      25.280  16.162 -26.538  1.00  0.90           H  
ATOM   2387  HE1 TYR A 147      21.622  17.619 -29.564  1.00  0.90           H  
ATOM   2388  HE2 TYR A 147      25.705  17.842 -28.318  1.00  0.90           H  
ATOM   2389  HH  TYR A 147      23.141  18.914 -30.523  1.00  0.90           H  
ATOM   2390  N   LYS A 148      22.979  13.279 -28.894  1.00  0.91           N  
ATOM   2391  CA  LYS A 148      22.404  13.225 -30.220  1.00  0.91           C  
ATOM   2392  C   LYS A 148      21.711  11.898 -30.466  1.00  0.91           C  
ATOM   2393  O   LYS A 148      20.927  11.758 -31.403  1.00  0.91           O  
ATOM   2394  CB  LYS A 148      23.489  13.474 -31.260  1.00  0.91           C  
ATOM   2395  CG  LYS A 148      24.041  14.893 -31.217  1.00  0.91           C  
ATOM   2396  CD  LYS A 148      25.147  15.113 -32.231  1.00  0.91           C  
ATOM   2397  CE  LYS A 148      25.692  16.534 -32.150  1.00  0.91           C  
ATOM   2398  NZ  LYS A 148      26.817  16.755 -33.102  1.00  0.91           N  
ATOM   2399  H   LYS A 148      23.998  13.277 -28.818  1.00  0.91           H  
ATOM   2400  HA  LYS A 148      21.657  14.015 -30.302  1.00  0.91           H  
ATOM   2401 1HB  LYS A 148      24.309  12.775 -31.105  1.00  0.91           H  
ATOM   2402 2HB  LYS A 148      23.086  13.293 -32.255  1.00  0.91           H  
ATOM   2403 1HG  LYS A 148      23.236  15.602 -31.406  1.00  0.91           H  
ATOM   2404 2HG  LYS A 148      24.438  15.080 -30.221  1.00  0.91           H  
ATOM   2405 1HD  LYS A 148      25.958  14.409 -32.037  1.00  0.91           H  
ATOM   2406 2HD  LYS A 148      24.764  14.934 -33.235  1.00  0.91           H  
ATOM   2407 1HE  LYS A 148      24.891  17.236 -32.379  1.00  0.91           H  
ATOM   2408 2HE  LYS A 148      26.046  16.724 -31.135  1.00  0.91           H  
ATOM   2409 1HZ  LYS A 148      27.148  17.705 -33.016  1.00  0.91           H  
ATOM   2410 2HZ  LYS A 148      27.570  16.116 -32.886  1.00  0.91           H  
ATOM   2411 3HZ  LYS A 148      26.497  16.594 -34.046  1.00  0.91           H  
ATOM   2412  N   LEU A 149      22.011  10.910 -29.632  1.00  0.90           N  
ATOM   2413  CA  LEU A 149      21.464   9.585 -29.787  1.00  0.90           C  
ATOM   2414  C   LEU A 149      20.120   9.352 -29.084  1.00  0.90           C  
ATOM   2415  O   LEU A 149      19.578   8.251 -29.186  1.00  0.90           O  
ATOM   2416  CB  LEU A 149      22.499   8.607 -29.247  1.00  0.90           C  
ATOM   2417  CG  LEU A 149      23.832   8.649 -29.993  1.00  0.90           C  
ATOM   2418  CD1 LEU A 149      24.814   7.751 -29.318  1.00  0.90           C  
ATOM   2419  CD2 LEU A 149      23.614   8.237 -31.432  1.00  0.90           C  
ATOM   2420  H   LEU A 149      22.657  11.070 -28.855  1.00  0.90           H  
ATOM   2421  HA  LEU A 149      21.325   9.403 -30.851  1.00  0.90           H  
ATOM   2422 1HB  LEU A 149      22.694   8.853 -28.199  1.00  0.90           H  
ATOM   2423 2HB  LEU A 149      22.099   7.597 -29.303  1.00  0.90           H  
ATOM   2424  HG  LEU A 149      24.230   9.667 -29.964  1.00  0.90           H  
ATOM   2425 1HD1 LEU A 149      25.747   7.800 -29.851  1.00  0.90           H  
ATOM   2426 2HD1 LEU A 149      24.955   8.089 -28.286  1.00  0.90           H  
ATOM   2427 3HD1 LEU A 149      24.434   6.735 -29.332  1.00  0.90           H  
ATOM   2428 1HD2 LEU A 149      24.561   8.275 -31.972  1.00  0.90           H  
ATOM   2429 2HD2 LEU A 149      23.217   7.222 -31.466  1.00  0.90           H  
ATOM   2430 3HD2 LEU A 149      22.902   8.920 -31.901  1.00  0.90           H  
ATOM   2431  N   ILE A 150      19.583  10.349 -28.354  1.00  0.89           N  
ATOM   2432  CA  ILE A 150      18.328  10.105 -27.620  1.00  0.89           C  
ATOM   2433  C   ILE A 150      17.094  10.993 -27.917  1.00  0.89           C  
ATOM   2434  O   ILE A 150      16.155  11.006 -27.120  1.00  0.89           O  
ATOM   2435  CB  ILE A 150      18.602  10.100 -26.117  1.00  0.89           C  
ATOM   2436  CG1 ILE A 150      19.181  11.388 -25.725  1.00  0.89           C  
ATOM   2437  CG2 ILE A 150      19.543   8.939 -25.706  1.00  0.89           C  
ATOM   2438  CD1 ILE A 150      19.265  11.531 -24.310  1.00  0.89           C  
ATOM   2439  H   ILE A 150      20.050  11.257 -28.289  1.00  0.89           H  
ATOM   2440  HA  ILE A 150      18.019   9.092 -27.862  1.00  0.89           H  
ATOM   2441  HB  ILE A 150      17.655   9.990 -25.590  1.00  0.89           H  
ATOM   2442 1HG1 ILE A 150      20.185  11.460 -26.135  1.00  0.89           H  
ATOM   2443 2HG1 ILE A 150      18.579  12.208 -26.129  1.00  0.89           H  
ATOM   2444 1HG2 ILE A 150      19.702   8.962 -24.631  1.00  0.89           H  
ATOM   2445 2HG2 ILE A 150      19.092   7.993 -25.982  1.00  0.89           H  
ATOM   2446 3HG2 ILE A 150      20.501   9.041 -26.209  1.00  0.89           H  
ATOM   2447 1HD1 ILE A 150      19.706  12.462 -24.112  1.00  0.89           H  
ATOM   2448 2HD1 ILE A 150      18.280  11.491 -23.878  1.00  0.89           H  
ATOM   2449 3HD1 ILE A 150      19.878  10.736 -23.904  1.00  0.89           H  
ATOM   2450  N   ASP A 151      17.074  11.723 -29.036  1.00  0.86           N  
ATOM   2451  CA  ASP A 151      15.875  12.489 -29.454  1.00  0.86           C  
ATOM   2452  C   ASP A 151      15.193  13.450 -28.449  1.00  0.86           C  
ATOM   2453  O   ASP A 151      13.989  13.325 -28.224  1.00  0.86           O  
ATOM   2454  CB  ASP A 151      14.788  11.519 -29.940  1.00  0.86           C  
ATOM   2455  CG  ASP A 151      15.182  10.721 -31.187  1.00  0.86           C  
ATOM   2456  OD1 ASP A 151      15.788  11.281 -32.069  1.00  0.86           O  
ATOM   2457  OD2 ASP A 151      14.875   9.551 -31.237  1.00  0.86           O  
ATOM   2458  H   ASP A 151      17.887  11.707 -29.637  1.00  0.86           H  
ATOM   2459  HA  ASP A 151      16.178  13.096 -30.308  1.00  0.86           H  
ATOM   2460 1HB  ASP A 151      14.536  10.818 -29.140  1.00  0.86           H  
ATOM   2461 2HB  ASP A 151      13.884  12.085 -30.165  1.00  0.86           H  
ATOM   2462  N   TRP A 152      15.910  14.394 -27.835  1.00  0.83           N  
ATOM   2463  CA  TRP A 152      15.208  15.272 -26.885  1.00  0.83           C  
ATOM   2464  C   TRP A 152      14.019  15.981 -27.585  1.00  0.83           C  
ATOM   2465  O   TRP A 152      14.170  16.416 -28.725  1.00  0.83           O  
ATOM   2466  CB  TRP A 152      16.106  16.386 -26.337  1.00  0.83           C  
ATOM   2467  CG  TRP A 152      17.263  15.963 -25.487  1.00  0.83           C  
ATOM   2468  CD1 TRP A 152      18.581  16.129 -25.781  1.00  0.83           C  
ATOM   2469  CD2 TRP A 152      17.225  15.273 -24.223  1.00  0.83           C  
ATOM   2470  NE1 TRP A 152      19.350  15.627 -24.777  1.00  0.83           N  
ATOM   2471  CE2 TRP A 152      18.540  15.098 -23.817  1.00  0.83           C  
ATOM   2472  CE3 TRP A 152      16.201  14.800 -23.421  1.00  0.83           C  
ATOM   2473  CZ2 TRP A 152      18.857  14.472 -22.629  1.00  0.83           C  
ATOM   2474  CZ3 TRP A 152      16.522  14.163 -22.242  1.00  0.83           C  
ATOM   2475  CH2 TRP A 152      17.824  14.001 -21.867  1.00  0.83           C  
ATOM   2476  H   TRP A 152      16.899  14.491 -28.014  1.00  0.83           H  
ATOM   2477  HA  TRP A 152      14.875  14.647 -26.065  1.00  0.83           H  
ATOM   2478 1HB  TRP A 152      16.511  16.927 -27.181  1.00  0.83           H  
ATOM   2479 2HB  TRP A 152      15.509  17.096 -25.764  1.00  0.83           H  
ATOM   2480  HD1 TRP A 152      18.964  16.607 -26.681  1.00  0.83           H  
ATOM   2481  HE1 TRP A 152      20.353  15.638 -24.760  1.00  0.83           H  
ATOM   2482  HE3 TRP A 152      15.176  14.931 -23.717  1.00  0.83           H  
ATOM   2483  HZ2 TRP A 152      19.884  14.329 -22.299  1.00  0.83           H  
ATOM   2484  HZ3 TRP A 152      15.709  13.795 -21.617  1.00  0.83           H  
ATOM   2485  HH2 TRP A 152      18.054  13.487 -20.944  1.00  0.83           H  
ATOM   2486  N   PRO A 153      12.846  16.134 -26.915  1.00  0.80           N  
ATOM   2487  CA  PRO A 153      11.620  16.782 -27.396  1.00  0.80           C  
ATOM   2488  C   PRO A 153      11.651  18.314 -27.446  1.00  0.80           C  
ATOM   2489  O   PRO A 153      10.735  18.936 -27.988  1.00  0.80           O  
ATOM   2490  CB  PRO A 153      10.585  16.324 -26.361  1.00  0.80           C  
ATOM   2491  CG  PRO A 153      11.369  16.109 -25.108  1.00  0.80           C  
ATOM   2492  CD  PRO A 153      12.712  15.578 -25.565  1.00  0.80           C  
ATOM   2493  HA  PRO A 153      11.376  16.378 -28.386  1.00  0.80           H  
ATOM   2494 1HB  PRO A 153       9.808  17.094 -26.248  1.00  0.80           H  
ATOM   2495 2HB  PRO A 153      10.083  15.409 -26.717  1.00  0.80           H  
ATOM   2496 1HG  PRO A 153      11.460  17.046 -24.575  1.00  0.80           H  
ATOM   2497 2HG  PRO A 153      10.827  15.428 -24.441  1.00  0.80           H  
ATOM   2498 1HD  PRO A 153      13.484  15.964 -24.893  1.00  0.80           H  
ATOM   2499 2HD  PRO A 153      12.691  14.481 -25.621  1.00  0.80           H  
ATOM   2500  N   ILE A 154      12.659  18.917 -26.836  1.00  0.77           N  
ATOM   2501  CA  ILE A 154      12.743  20.368 -26.723  1.00  0.77           C  
ATOM   2502  C   ILE A 154      13.751  20.954 -27.703  1.00  0.77           C  
ATOM   2503  O   ILE A 154      14.806  20.372 -27.942  1.00  0.77           O  
ATOM   2504  CB  ILE A 154      13.046  20.797 -25.265  1.00  0.77           C  
ATOM   2505  CG1 ILE A 154      12.003  20.272 -24.349  1.00  0.77           C  
ATOM   2506  CG2 ILE A 154      13.122  22.300 -25.127  1.00  0.77           C  
ATOM   2507  CD1 ILE A 154      10.609  20.745 -24.652  1.00  0.77           C  
ATOM   2508  H   ILE A 154      13.395  18.361 -26.431  1.00  0.77           H  
ATOM   2509  HA  ILE A 154      11.769  20.784 -26.976  1.00  0.77           H  
ATOM   2510  HB  ILE A 154      13.960  20.364 -24.944  1.00  0.77           H  
ATOM   2511 1HG1 ILE A 154      12.028  19.202 -24.391  1.00  0.77           H  
ATOM   2512 2HG1 ILE A 154      12.257  20.585 -23.335  1.00  0.77           H  
ATOM   2513 1HG2 ILE A 154      13.315  22.561 -24.100  1.00  0.77           H  
ATOM   2514 2HG2 ILE A 154      13.918  22.675 -25.744  1.00  0.77           H  
ATOM   2515 3HG2 ILE A 154      12.180  22.744 -25.433  1.00  0.77           H  
ATOM   2516 1HD1 ILE A 154       9.912  20.323 -23.929  1.00  0.77           H  
ATOM   2517 2HD1 ILE A 154      10.577  21.830 -24.590  1.00  0.77           H  
ATOM   2518 3HD1 ILE A 154      10.324  20.431 -25.656  1.00  0.77           H  
ATOM   2519  N   LYS A 155      13.351  22.036 -28.361  1.00  0.76           N  
ATOM   2520  CA  LYS A 155      14.182  22.761 -29.315  1.00  0.76           C  
ATOM   2521  C   LYS A 155      14.926  23.862 -28.571  1.00  0.76           C  
ATOM   2522  O   LYS A 155      14.545  24.202 -27.454  1.00  0.76           O  
ATOM   2523  CB  LYS A 155      13.323  23.351 -30.434  1.00  0.76           C  
ATOM   2524  CG  LYS A 155      12.616  22.311 -31.299  1.00  0.76           C  
ATOM   2525  CD  LYS A 155      11.784  22.970 -32.396  1.00  0.76           C  
ATOM   2526  CE  LYS A 155      11.074  21.930 -33.257  1.00  0.76           C  
ATOM   2527  NZ  LYS A 155      10.235  22.563 -34.311  1.00  0.76           N  
ATOM   2528  H   LYS A 155      12.438  22.409 -28.141  1.00  0.76           H  
ATOM   2529  HA  LYS A 155      14.917  22.077 -29.742  1.00  0.76           H  
ATOM   2530 1HB  LYS A 155      12.566  24.005 -30.002  1.00  0.76           H  
ATOM   2531 2HB  LYS A 155      13.945  23.966 -31.085  1.00  0.76           H  
ATOM   2532 1HG  LYS A 155      13.358  21.658 -31.760  1.00  0.76           H  
ATOM   2533 2HG  LYS A 155      11.962  21.701 -30.673  1.00  0.76           H  
ATOM   2534 1HD  LYS A 155      11.038  23.626 -31.945  1.00  0.76           H  
ATOM   2535 2HD  LYS A 155      12.432  23.571 -33.033  1.00  0.76           H  
ATOM   2536 1HE  LYS A 155      11.818  21.294 -33.734  1.00  0.76           H  
ATOM   2537 2HE  LYS A 155      10.437  21.314 -32.622  1.00  0.76           H  
ATOM   2538 1HZ  LYS A 155       9.783  21.844 -34.858  1.00  0.76           H  
ATOM   2539 2HZ  LYS A 155       9.533  23.147 -33.877  1.00  0.76           H  
ATOM   2540 3HZ  LYS A 155      10.817  23.127 -34.913  1.00  0.76           H  
ATOM   2541  N   ASP A 156      15.972  24.430 -29.175  1.00  0.75           N  
ATOM   2542  CA  ASP A 156      16.725  25.512 -28.524  1.00  0.75           C  
ATOM   2543  C   ASP A 156      17.225  25.100 -27.131  1.00  0.75           C  
ATOM   2544  O   ASP A 156      17.105  25.841 -26.154  1.00  0.75           O  
ATOM   2545  CB  ASP A 156      15.872  26.782 -28.428  1.00  0.75           C  
ATOM   2546  CG  ASP A 156      15.476  27.326 -29.804  1.00  0.75           C  
ATOM   2547  OD1 ASP A 156      16.286  27.268 -30.701  1.00  0.75           O  
ATOM   2548  OD2 ASP A 156      14.366  27.778 -29.947  1.00  0.75           O  
ATOM   2549  H   ASP A 156      16.249  24.114 -30.093  1.00  0.75           H  
ATOM   2550  HA  ASP A 156      17.598  25.738 -29.137  1.00  0.75           H  
ATOM   2551 1HB  ASP A 156      14.971  26.597 -27.845  1.00  0.75           H  
ATOM   2552 2HB  ASP A 156      16.439  27.550 -27.904  1.00  0.75           H  
ATOM   2553  N   LEU A 157      17.806  23.909 -27.079  1.00  0.77           N  
ATOM   2554  CA  LEU A 157      18.345  23.293 -25.874  1.00  0.77           C  
ATOM   2555  C   LEU A 157      19.596  23.978 -25.368  1.00  0.77           C  
ATOM   2556  O   LEU A 157      20.388  24.501 -26.159  1.00  0.77           O  
ATOM   2557  CB  LEU A 157      18.728  21.852 -26.183  1.00  0.77           C  
ATOM   2558  CG  LEU A 157      17.623  20.966 -26.577  1.00  0.77           C  
ATOM   2559  CD1 LEU A 157      18.161  19.638 -27.014  1.00  0.77           C  
ATOM   2560  CD2 LEU A 157      16.733  20.800 -25.431  1.00  0.77           C  
ATOM   2561  H   LEU A 157      17.857  23.387 -27.940  1.00  0.77           H  
ATOM   2562  HA  LEU A 157      17.583  23.325 -25.094  1.00  0.77           H  
ATOM   2563 1HB  LEU A 157      19.465  21.849 -26.980  1.00  0.77           H  
ATOM   2564 2HB  LEU A 157      19.184  21.428 -25.291  1.00  0.77           H  
ATOM   2565  HG  LEU A 157      17.075  21.402 -27.412  1.00  0.77           H  
ATOM   2566 1HD1 LEU A 157      17.327  19.013 -27.301  1.00  0.77           H  
ATOM   2567 2HD1 LEU A 157      18.823  19.774 -27.866  1.00  0.77           H  
ATOM   2568 3HD1 LEU A 157      18.701  19.178 -26.203  1.00  0.77           H  
ATOM   2569 1HD2 LEU A 157      15.944  20.138 -25.721  1.00  0.77           H  
ATOM   2570 2HD2 LEU A 157      17.275  20.370 -24.612  1.00  0.77           H  
ATOM   2571 3HD2 LEU A 157      16.332  21.767 -25.134  1.00  0.77           H  
ATOM   2572  N   ILE A 158      19.801  23.938 -24.054  1.00  0.80           N  
ATOM   2573  CA  ILE A 158      21.051  24.442 -23.506  1.00  0.80           C  
ATOM   2574  C   ILE A 158      21.925  23.247 -23.152  1.00  0.80           C  
ATOM   2575  O   ILE A 158      21.636  22.475 -22.234  1.00  0.80           O  
ATOM   2576  CB  ILE A 158      20.832  25.313 -22.263  1.00  0.80           C  
ATOM   2577  CG1 ILE A 158      19.925  26.482 -22.593  1.00  0.80           C  
ATOM   2578  CG2 ILE A 158      22.167  25.783 -21.732  1.00  0.80           C  
ATOM   2579  CD1 ILE A 158      19.463  27.227 -21.366  1.00  0.80           C  
ATOM   2580  H   ILE A 158      19.096  23.510 -23.453  1.00  0.80           H  
ATOM   2581  HA  ILE A 158      21.563  25.036 -24.260  1.00  0.80           H  
ATOM   2582  HB  ILE A 158      20.357  24.754 -21.507  1.00  0.80           H  
ATOM   2583 1HG1 ILE A 158      20.454  27.173 -23.248  1.00  0.80           H  
ATOM   2584 2HG1 ILE A 158      19.042  26.111 -23.121  1.00  0.80           H  
ATOM   2585 1HG2 ILE A 158      22.012  26.389 -20.841  1.00  0.80           H  
ATOM   2586 2HG2 ILE A 158      22.781  24.917 -21.480  1.00  0.80           H  
ATOM   2587 3HG2 ILE A 158      22.673  26.376 -22.494  1.00  0.80           H  
ATOM   2588 1HD1 ILE A 158      18.811  28.048 -21.662  1.00  0.80           H  
ATOM   2589 2HD1 ILE A 158      18.911  26.543 -20.712  1.00  0.80           H  
ATOM   2590 3HD1 ILE A 158      20.325  27.622 -20.832  1.00  0.80           H  
ATOM   2591  N   ILE A 159      22.985  23.084 -23.922  1.00  0.85           N  
ATOM   2592  CA  ILE A 159      23.877  21.937 -23.818  1.00  0.85           C  
ATOM   2593  C   ILE A 159      25.294  22.449 -23.576  1.00  0.85           C  
ATOM   2594  O   ILE A 159      25.716  23.404 -24.234  1.00  0.85           O  
ATOM   2595  CB  ILE A 159      23.771  21.084 -25.103  1.00  0.85           C  
ATOM   2596  CG1 ILE A 159      22.327  20.592 -25.283  1.00  0.85           C  
ATOM   2597  CG2 ILE A 159      24.661  19.907 -25.022  1.00  0.85           C  
ATOM   2598  CD1 ILE A 159      22.077  19.932 -26.565  1.00  0.85           C  
ATOM   2599  H   ILE A 159      23.162  23.776 -24.637  1.00  0.85           H  
ATOM   2600  HA  ILE A 159      23.585  21.324 -22.964  1.00  0.85           H  
ATOM   2601  HB  ILE A 159      24.041  21.689 -25.966  1.00  0.85           H  
ATOM   2602 1HG1 ILE A 159      22.110  19.887 -24.512  1.00  0.85           H  
ATOM   2603 2HG1 ILE A 159      21.643  21.426 -25.204  1.00  0.85           H  
ATOM   2604 1HG2 ILE A 159      24.582  19.317 -25.927  1.00  0.85           H  
ATOM   2605 2HG2 ILE A 159      25.675  20.243 -24.898  1.00  0.85           H  
ATOM   2606 3HG2 ILE A 159      24.364  19.304 -24.164  1.00  0.85           H  
ATOM   2607 1HD1 ILE A 159      21.051  19.598 -26.609  1.00  0.85           H  
ATOM   2608 2HD1 ILE A 159      22.273  20.622 -27.385  1.00  0.85           H  
ATOM   2609 3HD1 ILE A 159      22.734  19.084 -26.637  1.00  0.85           H  
ATOM   2610  N   SER A 160      26.008  21.894 -22.590  1.00  0.91           N  
ATOM   2611  CA  SER A 160      27.343  22.411 -22.302  1.00  0.91           C  
ATOM   2612  C   SER A 160      28.377  21.885 -23.269  1.00  0.91           C  
ATOM   2613  O   SER A 160      28.151  20.876 -23.937  1.00  0.91           O  
ATOM   2614  CB  SER A 160      27.772  22.026 -20.905  1.00  0.91           C  
ATOM   2615  OG  SER A 160      27.979  20.646 -20.821  1.00  0.91           O  
ATOM   2616  H   SER A 160      25.666  21.073 -22.063  1.00  0.91           H  
ATOM   2617  HA  SER A 160      27.316  23.499 -22.380  1.00  0.91           H  
ATOM   2618 1HB  SER A 160      28.688  22.550 -20.646  1.00  0.91           H  
ATOM   2619 2HB  SER A 160      27.006  22.323 -20.190  1.00  0.91           H  
ATOM   2620  HG  SER A 160      27.081  20.245 -20.852  1.00  0.91           H  
ATOM   2621  N   GLU A 161      29.551  22.506 -23.284  1.00  0.96           N  
ATOM   2622  CA  GLU A 161      30.645  22.014 -24.112  1.00  0.96           C  
ATOM   2623  C   GLU A 161      30.987  20.565 -23.764  1.00  0.96           C  
ATOM   2624  O   GLU A 161      31.222  19.734 -24.646  1.00  0.96           O  
ATOM   2625  CB  GLU A 161      31.871  22.902 -23.927  1.00  0.96           C  
ATOM   2626  CG  GLU A 161      33.058  22.512 -24.769  1.00  0.96           C  
ATOM   2627  CD  GLU A 161      34.238  23.454 -24.629  1.00  0.96           C  
ATOM   2628  OE1 GLU A 161      34.132  24.423 -23.918  1.00  0.96           O  
ATOM   2629  OE2 GLU A 161      35.261  23.178 -25.229  1.00  0.96           O  
ATOM   2630  H   GLU A 161      29.683  23.334 -22.721  1.00  0.96           H  
ATOM   2631  HA  GLU A 161      30.334  22.052 -25.156  1.00  0.96           H  
ATOM   2632 1HB  GLU A 161      31.613  23.933 -24.169  1.00  0.96           H  
ATOM   2633 2HB  GLU A 161      32.181  22.879 -22.882  1.00  0.96           H  
ATOM   2634 1HG  GLU A 161      33.369  21.508 -24.477  1.00  0.96           H  
ATOM   2635 2HG  GLU A 161      32.746  22.478 -25.812  1.00  0.96           H  
ATOM   2636  N   GLU A 162      30.968  20.261 -22.465  1.00  0.99           N  
ATOM   2637  CA  GLU A 162      31.274  18.919 -21.999  1.00  0.99           C  
ATOM   2638  C   GLU A 162      30.264  17.917 -22.532  1.00  0.99           C  
ATOM   2639  O   GLU A 162      30.639  16.801 -22.881  1.00  0.99           O  
ATOM   2640  CB  GLU A 162      31.309  18.855 -20.468  1.00  0.99           C  
ATOM   2641  CG  GLU A 162      32.498  19.592 -19.840  1.00  0.99           C  
ATOM   2642  CD  GLU A 162      32.538  19.513 -18.324  1.00  0.99           C  
ATOM   2643  OE1 GLU A 162      31.620  18.986 -17.742  1.00  0.99           O  
ATOM   2644  OE2 GLU A 162      33.496  19.983 -17.754  1.00  0.99           O  
ATOM   2645  H   GLU A 162      30.747  20.982 -21.796  1.00  0.99           H  
ATOM   2646  HA  GLU A 162      32.255  18.641 -22.377  1.00  0.99           H  
ATOM   2647 1HB  GLU A 162      30.391  19.288 -20.068  1.00  0.99           H  
ATOM   2648 2HB  GLU A 162      31.346  17.813 -20.149  1.00  0.99           H  
ATOM   2649 1HG  GLU A 162      33.420  19.169 -20.237  1.00  0.99           H  
ATOM   2650 2HG  GLU A 162      32.455  20.639 -20.143  1.00  0.99           H  
ATOM   2651  N   ASP A 163      29.001  18.325 -22.682  1.00  1.00           N  
ATOM   2652  CA  ASP A 163      28.000  17.379 -23.170  1.00  1.00           C  
ATOM   2653  C   ASP A 163      28.121  17.262 -24.701  1.00  1.00           C  
ATOM   2654  O   ASP A 163      27.993  16.177 -25.272  1.00  1.00           O  
ATOM   2655  CB  ASP A 163      26.589  17.891 -22.895  1.00  1.00           C  
ATOM   2656  CG  ASP A 163      26.195  18.116 -21.430  1.00  1.00           C  
ATOM   2657  OD1 ASP A 163      26.326  17.244 -20.609  1.00  1.00           O  
ATOM   2658  OD2 ASP A 163      25.747  19.241 -21.153  1.00  1.00           O  
ATOM   2659  H   ASP A 163      28.728  19.260 -22.367  1.00  1.00           H  
ATOM   2660  HA  ASP A 163      28.154  16.413 -22.701  1.00  1.00           H  
ATOM   2661 1HB  ASP A 163      26.524  18.842 -23.369  1.00  1.00           H  
ATOM   2662 2HB  ASP A 163      25.859  17.232 -23.365  1.00  1.00           H  
ATOM   2663  N   LYS A 164      28.431  18.375 -25.371  1.00  0.98           N  
ATOM   2664  CA  LYS A 164      28.544  18.385 -26.830  1.00  0.98           C  
ATOM   2665  C   LYS A 164      29.655  17.470 -27.330  1.00  0.98           C  
ATOM   2666  O   LYS A 164      29.544  16.862 -28.395  1.00  0.98           O  
ATOM   2667  CB  LYS A 164      28.776  19.799 -27.361  1.00  0.98           C  
ATOM   2668  CG  LYS A 164      27.577  20.721 -27.260  1.00  0.98           C  
ATOM   2669  CD  LYS A 164      27.889  22.101 -27.784  1.00  0.98           C  
ATOM   2670  CE  LYS A 164      26.687  23.012 -27.663  1.00  0.98           C  
ATOM   2671  NZ  LYS A 164      26.990  24.395 -28.124  1.00  0.98           N  
ATOM   2672  H   LYS A 164      28.547  19.248 -24.856  1.00  0.98           H  
ATOM   2673  HA  LYS A 164      27.610  18.018 -27.240  1.00  0.98           H  
ATOM   2674 1HB  LYS A 164      29.594  20.257 -26.802  1.00  0.98           H  
ATOM   2675 2HB  LYS A 164      29.080  19.750 -28.403  1.00  0.98           H  
ATOM   2676 1HG  LYS A 164      26.725  20.301 -27.799  1.00  0.98           H  
ATOM   2677 2HG  LYS A 164      27.314  20.825 -26.230  1.00  0.98           H  
ATOM   2678 1HD  LYS A 164      28.712  22.524 -27.205  1.00  0.98           H  
ATOM   2679 2HD  LYS A 164      28.191  22.039 -28.828  1.00  0.98           H  
ATOM   2680 1HE  LYS A 164      25.872  22.607 -28.260  1.00  0.98           H  
ATOM   2681 2HE  LYS A 164      26.376  23.045 -26.624  1.00  0.98           H  
ATOM   2682 1HZ  LYS A 164      26.167  24.972 -28.026  1.00  0.98           H  
ATOM   2683 2HZ  LYS A 164      27.737  24.777 -27.561  1.00  0.98           H  
ATOM   2684 3HZ  LYS A 164      27.272  24.374 -29.091  1.00  0.98           H  
ATOM   2685  N   LYS A 165      30.720  17.355 -26.541  1.00  0.94           N  
ATOM   2686  CA  LYS A 165      31.868  16.530 -26.894  1.00  0.94           C  
ATOM   2687  C   LYS A 165      31.735  15.056 -26.509  1.00  0.94           C  
ATOM   2688  O   LYS A 165      32.663  14.276 -26.737  1.00  0.94           O  
ATOM   2689  CB  LYS A 165      33.138  17.090 -26.256  1.00  0.94           C  
ATOM   2690  CG  LYS A 165      33.582  18.435 -26.808  1.00  0.94           C  
ATOM   2691  CD  LYS A 165      34.861  18.911 -26.141  1.00  0.94           C  
ATOM   2692  CE  LYS A 165      35.335  20.231 -26.730  1.00  0.94           C  
ATOM   2693  NZ  LYS A 165      36.564  20.736 -26.053  1.00  0.94           N  
ATOM   2694  H   LYS A 165      30.757  17.912 -25.686  1.00  0.94           H  
ATOM   2695  HA  LYS A 165      31.987  16.572 -27.976  1.00  0.94           H  
ATOM   2696 1HB  LYS A 165      32.963  17.218 -25.182  1.00  0.94           H  
ATOM   2697 2HB  LYS A 165      33.951  16.379 -26.376  1.00  0.94           H  
ATOM   2698 1HG  LYS A 165      33.739  18.358 -27.882  1.00  0.94           H  
ATOM   2699 2HG  LYS A 165      32.798  19.174 -26.624  1.00  0.94           H  
ATOM   2700 1HD  LYS A 165      34.672  19.054 -25.074  1.00  0.94           H  
ATOM   2701 2HD  LYS A 165      35.642  18.164 -26.260  1.00  0.94           H  
ATOM   2702 1HE  LYS A 165      35.547  20.097 -27.789  1.00  0.94           H  
ATOM   2703 2HE  LYS A 165      34.548  20.963 -26.625  1.00  0.94           H  
ATOM   2704 1HZ  LYS A 165      36.838  21.622 -26.468  1.00  0.94           H  
ATOM   2705 2HZ  LYS A 165      36.375  20.873 -25.063  1.00  0.94           H  
ATOM   2706 3HZ  LYS A 165      37.308  20.068 -26.159  1.00  0.94           H  
ATOM   2707  N   CYS A 166      30.619  14.659 -25.907  1.00  0.91           N  
ATOM   2708  CA  CYS A 166      30.483  13.272 -25.491  1.00  0.91           C  
ATOM   2709  C   CYS A 166      30.440  12.310 -26.692  1.00  0.91           C  
ATOM   2710  O   CYS A 166      29.750  12.583 -27.675  1.00  0.91           O  
ATOM   2711  CB  CYS A 166      29.252  13.087 -24.642  1.00  0.91           C  
ATOM   2712  SG  CYS A 166      29.354  13.892 -23.074  1.00  0.91           S  
ATOM   2713  H   CYS A 166      29.852  15.312 -25.734  1.00  0.91           H  
ATOM   2714  HA  CYS A 166      31.335  13.074 -24.855  1.00  0.91           H  
ATOM   2715 1HB  CYS A 166      28.389  13.487 -25.159  1.00  0.91           H  
ATOM   2716 2HB  CYS A 166      29.090  12.034 -24.474  1.00  0.91           H  
ATOM   2717  N   PRO A 167      31.161  11.173 -26.636  1.00  0.89           N  
ATOM   2718  CA  PRO A 167      31.286  10.152 -27.673  1.00  0.89           C  
ATOM   2719  C   PRO A 167      30.020   9.340 -27.883  1.00  0.89           C  
ATOM   2720  O   PRO A 167      29.156   9.282 -27.014  1.00  0.89           O  
ATOM   2721  CB  PRO A 167      32.419   9.276 -27.136  1.00  0.89           C  
ATOM   2722  CG  PRO A 167      32.372   9.439 -25.646  1.00  0.89           C  
ATOM   2723  CD  PRO A 167      31.953  10.868 -25.419  1.00  0.89           C  
ATOM   2724  HA  PRO A 167      31.589  10.636 -28.613  1.00  0.89           H  
ATOM   2725 1HB  PRO A 167      32.238   8.238 -27.430  1.00  0.89           H  
ATOM   2726 2HB  PRO A 167      33.375   9.575 -27.587  1.00  0.89           H  
ATOM   2727 1HG  PRO A 167      31.662   8.721 -25.214  1.00  0.89           H  
ATOM   2728 2HG  PRO A 167      33.354   9.207 -25.209  1.00  0.89           H  
ATOM   2729 1HD  PRO A 167      31.335  10.907 -24.512  1.00  0.89           H  
ATOM   2730 2HD  PRO A 167      32.847  11.516 -25.362  1.00  0.89           H  
ATOM   2731  N   SER A 168      29.911   8.694 -29.036  1.00  0.88           N  
ATOM   2732  CA  SER A 168      28.758   7.838 -29.295  1.00  0.88           C  
ATOM   2733  C   SER A 168      28.802   6.609 -28.392  1.00  0.88           C  
ATOM   2734  O   SER A 168      29.854   6.273 -27.851  1.00  0.88           O  
ATOM   2735  CB  SER A 168      28.729   7.422 -30.752  1.00  0.88           C  
ATOM   2736  OG  SER A 168      29.805   6.582 -31.046  1.00  0.88           O  
ATOM   2737  H   SER A 168      30.644   8.777 -29.733  1.00  0.88           H  
ATOM   2738  HA  SER A 168      27.854   8.404 -29.070  1.00  0.88           H  
ATOM   2739 1HB  SER A 168      27.796   6.900 -30.958  1.00  0.88           H  
ATOM   2740 2HB  SER A 168      28.759   8.303 -31.392  1.00  0.88           H  
ATOM   2741  HG  SER A 168      30.575   7.166 -31.141  1.00  0.88           H  
ATOM   2742  N   LEU A 169      27.693   5.883 -28.298  1.00  0.91           N  
ATOM   2743  CA  LEU A 169      27.610   4.703 -27.434  1.00  0.91           C  
ATOM   2744  C   LEU A 169      28.630   3.615 -27.765  1.00  0.91           C  
ATOM   2745  O   LEU A 169      29.155   2.945 -26.867  1.00  0.91           O  
ATOM   2746  CB  LEU A 169      26.187   4.148 -27.519  1.00  0.91           C  
ATOM   2747  CG  LEU A 169      25.172   5.016 -26.846  1.00  0.91           C  
ATOM   2748  CD1 LEU A 169      23.758   4.557 -27.152  1.00  0.91           C  
ATOM   2749  CD2 LEU A 169      25.436   4.933 -25.416  1.00  0.91           C  
ATOM   2750  H   LEU A 169      26.868   6.183 -28.797  1.00  0.91           H  
ATOM   2751  HA  LEU A 169      27.780   5.031 -26.414  1.00  0.91           H  
ATOM   2752 1HB  LEU A 169      25.910   4.043 -28.566  1.00  0.91           H  
ATOM   2753 2HB  LEU A 169      26.163   3.162 -27.049  1.00  0.91           H  
ATOM   2754  HG  LEU A 169      25.290   6.033 -27.169  1.00  0.91           H  
ATOM   2755 1HD1 LEU A 169      23.046   5.202 -26.637  1.00  0.91           H  
ATOM   2756 2HD1 LEU A 169      23.579   4.613 -28.226  1.00  0.91           H  
ATOM   2757 3HD1 LEU A 169      23.622   3.536 -26.817  1.00  0.91           H  
ATOM   2758 1HD2 LEU A 169      24.745   5.558 -24.896  1.00  0.91           H  
ATOM   2759 2HD2 LEU A 169      25.317   3.900 -25.088  1.00  0.91           H  
ATOM   2760 3HD2 LEU A 169      26.450   5.263 -25.221  1.00  0.91           H  
ATOM   2761  N   GLU A 170      28.945   3.464 -29.045  1.00  0.98           N  
ATOM   2762  CA  GLU A 170      29.894   2.455 -29.503  1.00  0.98           C  
ATOM   2763  C   GLU A 170      31.317   2.721 -29.000  1.00  0.98           C  
ATOM   2764  O   GLU A 170      32.157   1.820 -29.002  1.00  0.98           O  
ATOM   2765  CB  GLU A 170      29.881   2.368 -31.031  1.00  0.98           C  
ATOM   2766  CG  GLU A 170      28.579   1.803 -31.612  1.00  0.98           C  
ATOM   2767  CD  GLU A 170      28.588   1.678 -33.125  1.00  0.98           C  
ATOM   2768  OE1 GLU A 170      29.554   2.068 -33.737  1.00  0.98           O  
ATOM   2769  OE2 GLU A 170      27.621   1.187 -33.662  1.00  0.98           O  
ATOM   2770  H   GLU A 170      28.505   4.065 -29.727  1.00  0.98           H  
ATOM   2771  HA  GLU A 170      29.578   1.491 -29.107  1.00  0.98           H  
ATOM   2772 1HB  GLU A 170      30.032   3.367 -31.449  1.00  0.98           H  
ATOM   2773 2HB  GLU A 170      30.707   1.743 -31.369  1.00  0.98           H  
ATOM   2774 1HG  GLU A 170      28.399   0.820 -31.178  1.00  0.98           H  
ATOM   2775 2HG  GLU A 170      27.758   2.455 -31.314  1.00  0.98           H  
ATOM   2776  N   GLU A 171      31.600   3.974 -28.634  1.00  1.09           N  
ATOM   2777  CA  GLU A 171      32.907   4.391 -28.154  1.00  1.09           C  
ATOM   2778  C   GLU A 171      32.885   4.616 -26.633  1.00  1.09           C  
ATOM   2779  O   GLU A 171      33.876   4.389 -25.938  1.00  1.09           O  
ATOM   2780  CB  GLU A 171      33.296   5.686 -28.870  1.00  1.09           C  
ATOM   2781  CG  GLU A 171      33.468   5.566 -30.380  1.00  1.09           C  
ATOM   2782  CD  GLU A 171      33.719   6.913 -31.049  1.00  1.09           C  
ATOM   2783  OE1 GLU A 171      33.616   7.920 -30.383  1.00  1.09           O  
ATOM   2784  OE2 GLU A 171      34.005   6.926 -32.222  1.00  1.09           O  
ATOM   2785  H   GLU A 171      30.862   4.672 -28.643  1.00  1.09           H  
ATOM   2786  HA  GLU A 171      33.634   3.611 -28.379  1.00  1.09           H  
ATOM   2787 1HB  GLU A 171      32.510   6.415 -28.712  1.00  1.09           H  
ATOM   2788 2HB  GLU A 171      34.213   6.086 -28.442  1.00  1.09           H  
ATOM   2789 1HG  GLU A 171      34.303   4.900 -30.592  1.00  1.09           H  
ATOM   2790 2HG  GLU A 171      32.564   5.119 -30.799  1.00  1.09           H  
ATOM   2791  N   ALA A 172      31.734   5.076 -26.130  1.00  1.26           N  
ATOM   2792  CA  ALA A 172      31.511   5.403 -24.721  1.00  1.26           C  
ATOM   2793  C   ALA A 172      31.672   4.204 -23.780  1.00  1.26           C  
ATOM   2794  O   ALA A 172      32.137   4.339 -22.638  1.00  1.26           O  
ATOM   2795  CB  ALA A 172      30.113   5.972 -24.551  1.00  1.26           C  
ATOM   2796  H   ALA A 172      30.969   5.256 -26.771  1.00  1.26           H  
ATOM   2797  HA  ALA A 172      32.240   6.161 -24.439  1.00  1.26           H  
ATOM   2798 1HB  ALA A 172      29.955   6.266 -23.523  1.00  1.26           H  
ATOM   2799 2HB  ALA A 172      29.992   6.848 -25.195  1.00  1.26           H  
ATOM   2800 3HB  ALA A 172      29.392   5.217 -24.826  1.00  1.26           H  
ATOM   2801  N   ASP A 173      31.290   3.014 -24.235  1.00  1.50           N  
ATOM   2802  CA  ASP A 173      31.380   1.857 -23.347  1.00  1.50           C  
ATOM   2803  C   ASP A 173      32.798   1.347 -23.189  1.00  1.50           C  
ATOM   2804  O   ASP A 173      33.372   0.734 -24.087  1.00  1.50           O  
ATOM   2805  CB  ASP A 173      30.498   0.716 -23.823  1.00  1.50           C  
ATOM   2806  CG  ASP A 173      30.523  -0.533 -22.889  1.00  1.50           C  
ATOM   2807  OD1 ASP A 173      31.380  -0.675 -22.035  1.00  1.50           O  
ATOM   2808  OD2 ASP A 173      29.648  -1.336 -23.049  1.00  1.50           O  
ATOM   2809  H   ASP A 173      30.884   2.928 -25.170  1.00  1.50           H  
ATOM   2810  HA  ASP A 173      31.019   2.160 -22.365  1.00  1.50           H  
ATOM   2811 1HB  ASP A 173      29.468   1.072 -23.887  1.00  1.50           H  
ATOM   2812 2HB  ASP A 173      30.795   0.415 -24.828  1.00  1.50           H  
ATOM   2813  N   THR A 174      33.345   1.621 -22.015  1.00  1.81           N  
ATOM   2814  CA  THR A 174      34.701   1.285 -21.642  1.00  1.81           C  
ATOM   2815  C   THR A 174      34.694   0.379 -20.409  1.00  1.81           C  
ATOM   2816  O   THR A 174      35.640   0.364 -19.619  1.00  1.81           O  
ATOM   2817  CB  THR A 174      35.527   2.559 -21.416  1.00  1.81           C  
ATOM   2818  OG1 THR A 174      34.902   3.360 -20.434  1.00  1.81           O  
ATOM   2819  CG2 THR A 174      35.624   3.358 -22.711  1.00  1.81           C  
ATOM   2820  H   THR A 174      32.775   2.120 -21.348  1.00  1.81           H  
ATOM   2821  HA  THR A 174      35.159   0.731 -22.460  1.00  1.81           H  
ATOM   2822  HB  THR A 174      36.524   2.288 -21.076  1.00  1.81           H  
ATOM   2823  HG1 THR A 174      34.081   3.717 -20.798  1.00  1.81           H  
ATOM   2824 1HG2 THR A 174      36.210   4.259 -22.540  1.00  1.81           H  
ATOM   2825 2HG2 THR A 174      36.104   2.752 -23.478  1.00  1.81           H  
ATOM   2826 3HG2 THR A 174      34.630   3.641 -23.052  1.00  1.81           H  
ATOM   2827  N   PHE A 175      33.590  -0.350 -20.234  1.00  2.19           N  
ATOM   2828  CA  PHE A 175      33.432  -1.266 -19.107  1.00  2.19           C  
ATOM   2829  C   PHE A 175      34.164  -2.595 -19.364  1.00  2.19           C  
ATOM   2830  O   PHE A 175      34.363  -2.979 -20.525  1.00  2.19           O  
ATOM   2831  CB  PHE A 175      31.954  -1.583 -18.856  1.00  2.19           C  
ATOM   2832  CG  PHE A 175      31.144  -0.499 -18.222  1.00  2.19           C  
ATOM   2833  CD1 PHE A 175      30.421   0.365 -18.992  1.00  2.19           C  
ATOM   2834  CD2 PHE A 175      31.069  -0.375 -16.849  1.00  2.19           C  
ATOM   2835  CE1 PHE A 175      29.647   1.329 -18.422  1.00  2.19           C  
ATOM   2836  CE2 PHE A 175      30.283   0.602 -16.271  1.00  2.19           C  
ATOM   2837  CZ  PHE A 175      29.572   1.450 -17.062  1.00  2.19           C  
ATOM   2838  H   PHE A 175      32.835  -0.294 -20.933  1.00  2.19           H  
ATOM   2839  HA  PHE A 175      33.835  -0.764 -18.237  1.00  2.19           H  
ATOM   2840 1HB  PHE A 175      31.484  -1.824 -19.813  1.00  2.19           H  
ATOM   2841 2HB  PHE A 175      31.870  -2.479 -18.237  1.00  2.19           H  
ATOM   2842  HD1 PHE A 175      30.459   0.276 -20.079  1.00  2.19           H  
ATOM   2843  HD2 PHE A 175      31.629  -1.063 -16.220  1.00  2.19           H  
ATOM   2844  HE1 PHE A 175      29.095   1.993 -19.066  1.00  2.19           H  
ATOM   2845  HE2 PHE A 175      30.222   0.697 -15.181  1.00  2.19           H  
ATOM   2846  HZ  PHE A 175      28.950   2.216 -16.608  1.00  2.19           H  
ATOM   2847  N   PRO A 176      34.631  -3.274 -18.304  1.00  2.58           N  
ATOM   2848  CA  PRO A 176      35.204  -4.601 -18.333  1.00  2.58           C  
ATOM   2849  C   PRO A 176      34.096  -5.645 -18.394  1.00  2.58           C  
ATOM   2850  O   PRO A 176      34.235  -6.647 -19.096  1.00  2.58           O  
ATOM   2851  OXT PRO A 176      32.962  -5.295 -18.063  1.00  2.58           O  
ATOM   2852  CB  PRO A 176      35.972  -4.666 -17.009  1.00  2.58           C  
ATOM   2853  CG  PRO A 176      35.216  -3.735 -16.079  1.00  2.58           C  
ATOM   2854  CD  PRO A 176      34.662  -2.637 -16.972  1.00  2.58           C  
ATOM   2855  HA  PRO A 176      35.881  -4.691 -19.194  1.00  2.58           H  
ATOM   2856 1HB  PRO A 176      35.997  -5.703 -16.642  1.00  2.58           H  
ATOM   2857 2HB  PRO A 176      37.017  -4.358 -17.165  1.00  2.58           H  
ATOM   2858 1HG  PRO A 176      34.423  -4.289 -15.555  1.00  2.58           H  
ATOM   2859 2HG  PRO A 176      35.894  -3.348 -15.302  1.00  2.58           H  
ATOM   2860 1HD  PRO A 176      33.659  -2.374 -16.631  1.00  2.58           H  
ATOM   2861 2HD  PRO A 176      35.355  -1.777 -16.967  1.00  2.58           H  
TER    2862
ENDMDL

REMARK ID 641645 MODEL 3 1wlt-PN-2
PFRMAT TS
TARGET 1wlt-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.079  -2.536  -2.002  1.00  1.22           N  
ATOM      2  CA  ASP A   1       1.394  -2.453  -1.372  1.00  1.22           C  
ATOM      3  C   ASP A   1       1.723  -1.008  -0.974  1.00  1.22           C  
ATOM      4  O   ASP A   1       1.328  -0.080  -1.677  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.463  -2.993  -2.330  1.00  1.22           C  
ATOM      6  CG  ASP A   1       2.373  -4.515  -2.523  1.00  1.22           C  
ATOM      7  OD1 ASP A   1       2.020  -5.188  -1.583  1.00  1.22           O  
ATOM      8  OD2 ASP A   1       2.650  -4.985  -3.603  1.00  1.22           O  
ATOM      9 1H   ASP A   1      -0.022  -3.436  -2.452  1.00  1.22           H  
ATOM     10 2H   ASP A   1      -0.642  -2.429  -1.303  1.00  1.22           H  
ATOM     11 3H   ASP A   1      -0.011  -1.805  -2.694  1.00  1.22           H  
ATOM     12  HA  ASP A   1       1.363  -3.085  -0.489  1.00  1.22           H  
ATOM     13 1HB  ASP A   1       2.348  -2.516  -3.304  1.00  1.22           H  
ATOM     14 2HB  ASP A   1       3.460  -2.740  -1.972  1.00  1.22           H  
ATOM     15  N   PRO A   2       2.439  -0.777   0.150  1.00  1.06           N  
ATOM     16  CA  PRO A   2       2.828   0.536   0.655  1.00  1.06           C  
ATOM     17  C   PRO A   2       3.788   1.296  -0.257  1.00  1.06           C  
ATOM     18  O   PRO A   2       3.919   2.514  -0.126  1.00  1.06           O  
ATOM     19  CB  PRO A   2       3.487   0.197   1.995  1.00  1.06           C  
ATOM     20  CG  PRO A   2       3.940  -1.248   1.860  1.00  1.06           C  
ATOM     21  CD  PRO A   2       2.907  -1.908   0.991  1.00  1.06           C  
ATOM     22  HA  PRO A   2       1.919   1.133   0.818  1.00  1.06           H  
ATOM     23 1HB  PRO A   2       4.320   0.886   2.181  1.00  1.06           H  
ATOM     24 2HB  PRO A   2       2.767   0.343   2.813  1.00  1.06           H  
ATOM     25 1HG  PRO A   2       4.919  -1.291   1.408  1.00  1.06           H  
ATOM     26 2HG  PRO A   2       4.033  -1.714   2.856  1.00  1.06           H  
ATOM     27 1HD  PRO A   2       3.406  -2.689   0.398  1.00  1.06           H  
ATOM     28 2HD  PRO A   2       2.089  -2.306   1.612  1.00  1.06           H  
ATOM     29  N   TYR A   3       4.493   0.583  -1.140  1.00  0.92           N  
ATOM     30  CA  TYR A   3       5.422   1.213  -2.075  1.00  0.92           C  
ATOM     31  C   TYR A   3       5.299   0.598  -3.452  1.00  0.92           C  
ATOM     32  O   TYR A   3       5.195  -0.626  -3.576  1.00  0.92           O  
ATOM     33  CB  TYR A   3       6.871   1.025  -1.634  1.00  0.92           C  
ATOM     34  CG  TYR A   3       7.195   1.535  -0.330  1.00  0.92           C  
ATOM     35  CD1 TYR A   3       7.028   0.710   0.752  1.00  0.92           C  
ATOM     36  CD2 TYR A   3       7.637   2.805  -0.178  1.00  0.92           C  
ATOM     37  CE1 TYR A   3       7.281   1.167   1.999  1.00  0.92           C  
ATOM     38  CE2 TYR A   3       7.889   3.268   1.062  1.00  0.92           C  
ATOM     39  CZ  TYR A   3       7.705   2.457   2.144  1.00  0.92           C  
ATOM     40  OH  TYR A   3       7.929   2.948   3.352  1.00  0.92           O  
ATOM     41  H   TYR A   3       4.371  -0.414  -1.186  1.00  0.92           H  
ATOM     42  HA  TYR A   3       5.183   2.270  -2.168  1.00  0.92           H  
ATOM     43 1HB  TYR A   3       7.055  -0.016  -1.598  1.00  0.92           H  
ATOM     44 2HB  TYR A   3       7.541   1.465  -2.364  1.00  0.92           H  
ATOM     45  HD1 TYR A   3       6.681  -0.300   0.604  1.00  0.92           H  
ATOM     46  HD2 TYR A   3       7.770   3.444  -1.044  1.00  0.92           H  
ATOM     47  HE1 TYR A   3       7.135   0.525   2.865  1.00  0.92           H  
ATOM     48  HE2 TYR A   3       8.230   4.288   1.203  1.00  0.92           H  
ATOM     49  HH  TYR A   3       7.859   3.918   3.294  1.00  0.92           H  
ATOM     50  N   THR A   4       5.442   1.421  -4.481  1.00  0.81           N  
ATOM     51  CA  THR A   4       5.533   0.911  -5.840  1.00  0.81           C  
ATOM     52  C   THR A   4       6.981   1.017  -6.295  1.00  0.81           C  
ATOM     53  O   THR A   4       7.623   2.048  -6.096  1.00  0.81           O  
ATOM     54  CB  THR A   4       4.601   1.669  -6.805  1.00  0.81           C  
ATOM     55  OG1 THR A   4       3.235   1.500  -6.389  1.00  0.81           O  
ATOM     56  CG2 THR A   4       4.770   1.150  -8.233  1.00  0.81           C  
ATOM     57  H   THR A   4       5.468   2.431  -4.328  1.00  0.81           H  
ATOM     58  HA  THR A   4       5.251  -0.142  -5.848  1.00  0.81           H  
ATOM     59  HB  THR A   4       4.845   2.731  -6.779  1.00  0.81           H  
ATOM     60  HG1 THR A   4       3.106   1.905  -5.527  1.00  0.81           H  
ATOM     61 1HG2 THR A   4       4.105   1.698  -8.899  1.00  0.81           H  
ATOM     62 2HG2 THR A   4       5.801   1.293  -8.559  1.00  0.81           H  
ATOM     63 3HG2 THR A   4       4.524   0.090  -8.267  1.00  0.81           H  
ATOM     64  N   PHE A   5       7.509  -0.059  -6.874  1.00  0.74           N  
ATOM     65  CA  PHE A   5       8.896  -0.064  -7.330  1.00  0.74           C  
ATOM     66  C   PHE A   5       8.948  -0.191  -8.854  1.00  0.74           C  
ATOM     67  O   PHE A   5       8.197  -0.978  -9.436  1.00  0.74           O  
ATOM     68  CB  PHE A   5       9.631  -1.243  -6.680  1.00  0.74           C  
ATOM     69  CG  PHE A   5       9.721  -1.146  -5.166  1.00  0.74           C  
ATOM     70  CD1 PHE A   5       8.661  -1.567  -4.407  1.00  0.74           C  
ATOM     71  CD2 PHE A   5      10.851  -0.686  -4.502  1.00  0.74           C  
ATOM     72  CE1 PHE A   5       8.707  -1.511  -3.049  1.00  0.74           C  
ATOM     73  CE2 PHE A   5      10.896  -0.631  -3.113  1.00  0.74           C  
ATOM     74  CZ  PHE A   5       9.825  -1.031  -2.392  1.00  0.74           C  
ATOM     75  H   PHE A   5       6.937  -0.882  -7.003  1.00  0.74           H  
ATOM     76  HA  PHE A   5       9.373   0.866  -7.034  1.00  0.74           H  
ATOM     77 1HB  PHE A   5       9.128  -2.175  -6.931  1.00  0.74           H  
ATOM     78 2HB  PHE A   5      10.639  -1.306  -7.079  1.00  0.74           H  
ATOM     79  HD1 PHE A   5       7.767  -1.949  -4.901  1.00  0.74           H  
ATOM     80  HD2 PHE A   5      11.702  -0.369  -5.073  1.00  0.74           H  
ATOM     81  HE1 PHE A   5       7.843  -1.853  -2.491  1.00  0.74           H  
ATOM     82  HE2 PHE A   5      11.785  -0.270  -2.597  1.00  0.74           H  
ATOM     83  HZ  PHE A   5       9.855  -0.985  -1.306  1.00  0.74           H  
ATOM     84  N   GLU A   6       9.854   0.554  -9.489  1.00  0.70           N  
ATOM     85  CA  GLU A   6      10.038   0.492 -10.941  1.00  0.70           C  
ATOM     86  C   GLU A   6      11.485   0.206 -11.323  1.00  0.70           C  
ATOM     87  O   GLU A   6      12.407   0.920 -10.931  1.00  0.70           O  
ATOM     88  CB  GLU A   6       9.583   1.805 -11.586  1.00  0.70           C  
ATOM     89  CG  GLU A   6       9.725   1.875 -13.106  1.00  0.70           C  
ATOM     90  CD  GLU A   6       9.238   3.195 -13.683  1.00  0.70           C  
ATOM     91  OE1 GLU A   6       8.753   4.010 -12.930  1.00  0.70           O  
ATOM     92  OE2 GLU A   6       9.354   3.382 -14.872  1.00  0.70           O  
ATOM     93  H   GLU A   6      10.408   1.209  -8.938  1.00  0.70           H  
ATOM     94  HA  GLU A   6       9.423  -0.319 -11.332  1.00  0.70           H  
ATOM     95 1HB  GLU A   6       8.536   1.984 -11.340  1.00  0.70           H  
ATOM     96 2HB  GLU A   6      10.155   2.620 -11.169  1.00  0.70           H  
ATOM     97 1HG  GLU A   6      10.780   1.747 -13.366  1.00  0.70           H  
ATOM     98 2HG  GLU A   6       9.168   1.054 -13.553  1.00  0.70           H  
ATOM     99  N   ASP A   7      11.681  -0.843 -12.114  1.00  0.69           N  
ATOM    100  CA  ASP A   7      13.017  -1.253 -12.549  1.00  0.69           C  
ATOM    101  C   ASP A   7      13.447  -0.474 -13.788  1.00  0.69           C  
ATOM    102  O   ASP A   7      12.860  -0.611 -14.862  1.00  0.69           O  
ATOM    103  CB  ASP A   7      13.053  -2.765 -12.781  1.00  0.69           C  
ATOM    104  CG  ASP A   7      14.454  -3.383 -13.127  1.00  0.69           C  
ATOM    105  OD1 ASP A   7      15.394  -2.692 -13.513  1.00  0.69           O  
ATOM    106  OD2 ASP A   7      14.551  -4.583 -12.985  1.00  0.69           O  
ATOM    107  H   ASP A   7      10.880  -1.383 -12.413  1.00  0.69           H  
ATOM    108  HA  ASP A   7      13.725  -1.022 -11.750  1.00  0.69           H  
ATOM    109 1HB  ASP A   7      12.678  -3.266 -11.889  1.00  0.69           H  
ATOM    110 2HB  ASP A   7      12.371  -3.011 -13.595  1.00  0.69           H  
ATOM    111  N   LEU A   8      14.446   0.380 -13.608  1.00  0.70           N  
ATOM    112  CA  LEU A   8      14.951   1.288 -14.630  1.00  0.70           C  
ATOM    113  C   LEU A   8      16.013   0.638 -15.514  1.00  0.70           C  
ATOM    114  O   LEU A   8      16.518   1.264 -16.451  1.00  0.70           O  
ATOM    115  CB  LEU A   8      15.632   2.468 -13.956  1.00  0.70           C  
ATOM    116  CG  LEU A   8      14.818   3.359 -13.082  1.00  0.70           C  
ATOM    117  CD1 LEU A   8      15.779   4.336 -12.413  1.00  0.70           C  
ATOM    118  CD2 LEU A   8      13.780   4.071 -13.923  1.00  0.70           C  
ATOM    119  H   LEU A   8      14.898   0.397 -12.694  1.00  0.70           H  
ATOM    120  HA  LEU A   8      14.117   1.618 -15.247  1.00  0.70           H  
ATOM    121 1HB  LEU A   8      16.425   2.074 -13.350  1.00  0.70           H  
ATOM    122 2HB  LEU A   8      16.068   3.074 -14.731  1.00  0.70           H  
ATOM    123  HG  LEU A   8      14.320   2.773 -12.299  1.00  0.70           H  
ATOM    124 1HD1 LEU A   8      15.265   4.993 -11.773  1.00  0.70           H  
ATOM    125 2HD1 LEU A   8      16.497   3.772 -11.835  1.00  0.70           H  
ATOM    126 3HD1 LEU A   8      16.290   4.916 -13.153  1.00  0.70           H  
ATOM    127 1HD2 LEU A   8      13.193   4.725 -13.309  1.00  0.70           H  
ATOM    128 2HD2 LEU A   8      14.277   4.655 -14.697  1.00  0.70           H  
ATOM    129 3HD2 LEU A   8      13.121   3.332 -14.387  1.00  0.70           H  
ATOM    130  N   GLY A   9      16.378  -0.599 -15.188  1.00  0.70           N  
ATOM    131  CA  GLY A   9      17.441  -1.314 -15.874  1.00  0.70           C  
ATOM    132  C   GLY A   9      18.726  -1.274 -15.049  1.00  0.70           C  
ATOM    133  O   GLY A   9      18.985  -0.331 -14.298  1.00  0.70           O  
ATOM    134  H   GLY A   9      15.892  -1.101 -14.434  1.00  0.70           H  
ATOM    135 1HA  GLY A   9      17.133  -2.349 -16.027  1.00  0.70           H  
ATOM    136 2HA  GLY A   9      17.612  -0.875 -16.856  1.00  0.70           H  
ATOM    137  N   GLY A  10      19.492  -2.363 -15.096  1.00  0.70           N  
ATOM    138  CA  GLY A  10      20.759  -2.447 -14.372  1.00  0.70           C  
ATOM    139  C   GLY A  10      20.569  -2.734 -12.882  1.00  0.70           C  
ATOM    140  O   GLY A  10      21.530  -2.825 -12.124  1.00  0.70           O  
ATOM    141  H   GLY A  10      19.237  -3.129 -15.707  1.00  0.70           H  
ATOM    142 1HA  GLY A  10      21.374  -3.230 -14.821  1.00  0.70           H  
ATOM    143 2HA  GLY A  10      21.302  -1.513 -14.504  1.00  0.70           H  
ATOM    144  N   GLY A  11      19.325  -2.896 -12.463  1.00  0.69           N  
ATOM    145  CA  GLY A  11      19.006  -3.080 -11.060  1.00  0.69           C  
ATOM    146  C   GLY A  11      18.698  -1.737 -10.380  1.00  0.69           C  
ATOM    147  O   GLY A  11      18.471  -1.697  -9.172  1.00  0.69           O  
ATOM    148  H   GLY A  11      18.570  -2.853 -13.134  1.00  0.69           H  
ATOM    149 1HA  GLY A  11      18.141  -3.738 -10.973  1.00  0.69           H  
ATOM    150 2HA  GLY A  11      19.837  -3.569 -10.554  1.00  0.69           H  
ATOM    151  N   LEU A  12      18.703  -0.635 -11.146  1.00  0.68           N  
ATOM    152  CA  LEU A  12      18.377   0.678 -10.582  1.00  0.68           C  
ATOM    153  C   LEU A  12      16.870   0.729 -10.363  1.00  0.68           C  
ATOM    154  O   LEU A  12      16.113   0.298 -11.237  1.00  0.68           O  
ATOM    155  CB  LEU A  12      18.835   1.773 -11.545  1.00  0.68           C  
ATOM    156  CG  LEU A  12      20.279   1.901 -11.728  1.00  0.68           C  
ATOM    157  CD1 LEU A  12      20.551   2.829 -12.847  1.00  0.68           C  
ATOM    158  CD2 LEU A  12      20.822   2.431 -10.479  1.00  0.68           C  
ATOM    159  H   LEU A  12      18.908  -0.695 -12.146  1.00  0.68           H  
ATOM    160  HA  LEU A  12      18.877   0.799  -9.623  1.00  0.68           H  
ATOM    161 1HB  LEU A  12      18.421   1.562 -12.522  1.00  0.68           H  
ATOM    162 2HB  LEU A  12      18.459   2.725 -11.197  1.00  0.68           H  
ATOM    163  HG  LEU A  12      20.718   0.926 -11.951  1.00  0.68           H  
ATOM    164 1HD1 LEU A  12      21.623   2.954 -12.984  1.00  0.68           H  
ATOM    165 2HD1 LEU A  12      20.114   2.421 -13.758  1.00  0.68           H  
ATOM    166 3HD1 LEU A  12      20.096   3.782 -12.614  1.00  0.68           H  
ATOM    167 1HD2 LEU A  12      21.892   2.531 -10.550  1.00  0.68           H  
ATOM    168 2HD2 LEU A  12      20.369   3.396 -10.266  1.00  0.68           H  
ATOM    169 3HD2 LEU A  12      20.564   1.754  -9.724  1.00  0.68           H  
ATOM    170  N   ILE A  13      16.427   1.220  -9.202  1.00  0.67           N  
ATOM    171  CA  ILE A  13      14.989   1.204  -8.918  1.00  0.67           C  
ATOM    172  C   ILE A  13      14.362   2.515  -8.445  1.00  0.67           C  
ATOM    173  O   ILE A  13      14.855   3.147  -7.511  1.00  0.67           O  
ATOM    174  CB  ILE A  13      14.677   0.128  -7.843  1.00  0.67           C  
ATOM    175  CG1 ILE A  13      15.084  -1.267  -8.296  1.00  0.67           C  
ATOM    176  CG2 ILE A  13      13.217   0.128  -7.490  1.00  0.67           C  
ATOM    177  CD1 ILE A  13      14.991  -2.294  -7.174  1.00  0.67           C  
ATOM    178  H   ILE A  13      17.093   1.582  -8.516  1.00  0.67           H  
ATOM    179  HA  ILE A  13      14.486   0.917  -9.831  1.00  0.67           H  
ATOM    180  HB  ILE A  13      15.242   0.341  -6.954  1.00  0.67           H  
ATOM    181 1HG1 ILE A  13      14.445  -1.577  -9.127  1.00  0.67           H  
ATOM    182 2HG1 ILE A  13      16.103  -1.253  -8.633  1.00  0.67           H  
ATOM    183 1HG2 ILE A  13      13.053  -0.624  -6.736  1.00  0.67           H  
ATOM    184 2HG2 ILE A  13      12.933   1.092  -7.107  1.00  0.67           H  
ATOM    185 3HG2 ILE A  13      12.623  -0.103  -8.373  1.00  0.67           H  
ATOM    186 1HD1 ILE A  13      15.299  -3.272  -7.545  1.00  0.67           H  
ATOM    187 2HD1 ILE A  13      15.646  -2.001  -6.350  1.00  0.67           H  
ATOM    188 3HD1 ILE A  13      13.965  -2.353  -6.813  1.00  0.67           H  
ATOM    189  N   LEU A  14      13.251   2.917  -9.053  1.00  0.67           N  
ATOM    190  CA  LEU A  14      12.553   4.075  -8.505  1.00  0.67           C  
ATOM    191  C   LEU A  14      11.523   3.582  -7.530  1.00  0.67           C  
ATOM    192  O   LEU A  14      10.863   2.572  -7.777  1.00  0.67           O  
ATOM    193  CB  LEU A  14      11.868   4.954  -9.553  1.00  0.67           C  
ATOM    194  CG  LEU A  14      12.749   5.640 -10.460  1.00  0.67           C  
ATOM    195  CD1 LEU A  14      11.949   6.428 -11.470  1.00  0.67           C  
ATOM    196  CD2 LEU A  14      13.630   6.542  -9.646  1.00  0.67           C  
ATOM    197  H   LEU A  14      12.879   2.381  -9.838  1.00  0.67           H  
ATOM    198  HA  LEU A  14      13.262   4.695  -7.964  1.00  0.67           H  
ATOM    199 1HB  LEU A  14      11.206   4.340 -10.144  1.00  0.67           H  
ATOM    200 2HB  LEU A  14      11.270   5.704  -9.033  1.00  0.67           H  
ATOM    201  HG  LEU A  14      13.322   4.922 -10.977  1.00  0.67           H  
ATOM    202 1HD1 LEU A  14      12.621   6.938 -12.156  1.00  0.67           H  
ATOM    203 2HD1 LEU A  14      11.303   5.746 -12.034  1.00  0.67           H  
ATOM    204 3HD1 LEU A  14      11.340   7.161 -10.954  1.00  0.67           H  
ATOM    205 1HD2 LEU A  14      14.308   7.055 -10.278  1.00  0.67           H  
ATOM    206 2HD2 LEU A  14      13.019   7.264  -9.106  1.00  0.67           H  
ATOM    207 3HD2 LEU A  14      14.179   5.941  -8.939  1.00  0.67           H  
ATOM    208  N   ILE A  15      11.388   4.285  -6.419  1.00  0.68           N  
ATOM    209  CA  ILE A  15      10.402   3.908  -5.425  1.00  0.68           C  
ATOM    210  C   ILE A  15       9.422   5.047  -5.201  1.00  0.68           C  
ATOM    211  O   ILE A  15       9.825   6.201  -5.012  1.00  0.68           O  
ATOM    212  CB  ILE A  15      11.042   3.514  -4.088  1.00  0.68           C  
ATOM    213  CG1 ILE A  15      12.064   2.440  -4.285  1.00  0.68           C  
ATOM    214  CG2 ILE A  15       9.934   3.016  -3.154  1.00  0.68           C  
ATOM    215  CD1 ILE A  15      13.488   2.925  -4.410  1.00  0.68           C  
ATOM    216  H   ILE A  15      11.991   5.091  -6.272  1.00  0.68           H  
ATOM    217  HA  ILE A  15       9.844   3.051  -5.789  1.00  0.68           H  
ATOM    218  HB  ILE A  15      11.505   4.304  -3.662  1.00  0.68           H  
ATOM    219 1HG1 ILE A  15      12.031   1.784  -3.448  1.00  0.68           H  
ATOM    220 2HG1 ILE A  15      11.808   1.898  -5.180  1.00  0.68           H  
ATOM    221 1HG2 ILE A  15      10.352   2.725  -2.218  1.00  0.68           H  
ATOM    222 2HG2 ILE A  15       9.205   3.801  -2.987  1.00  0.68           H  
ATOM    223 3HG2 ILE A  15       9.445   2.155  -3.614  1.00  0.68           H  
ATOM    224 1HD1 ILE A  15      14.134   2.065  -4.555  1.00  0.68           H  
ATOM    225 2HD1 ILE A  15      13.583   3.599  -5.263  1.00  0.68           H  
ATOM    226 3HD1 ILE A  15      13.780   3.447  -3.504  1.00  0.68           H  
ATOM    227  N   THR A  16       8.134   4.732  -5.271  1.00  0.72           N  
ATOM    228  CA  THR A  16       7.092   5.727  -5.070  1.00  0.72           C  
ATOM    229  C   THR A  16       6.123   5.277  -3.964  1.00  0.72           C  
ATOM    230  O   THR A  16       5.251   4.446  -4.234  1.00  0.72           O  
ATOM    231  CB  THR A  16       6.312   5.956  -6.359  1.00  0.72           C  
ATOM    232  OG1 THR A  16       7.231   6.298  -7.389  1.00  0.72           O  
ATOM    233  CG2 THR A  16       5.352   7.117  -6.143  1.00  0.72           C  
ATOM    234  H   THR A  16       7.880   3.765  -5.472  1.00  0.72           H  
ATOM    235  HA  THR A  16       7.547   6.681  -4.818  1.00  0.72           H  
ATOM    236  HB  THR A  16       5.762   5.058  -6.635  1.00  0.72           H  
ATOM    237  HG1 THR A  16       7.929   6.823  -6.981  1.00  0.72           H  
ATOM    238 1HG2 THR A  16       4.794   7.312  -7.054  1.00  0.72           H  
ATOM    239 2HG2 THR A  16       4.657   6.870  -5.335  1.00  0.72           H  
ATOM    240 3HG2 THR A  16       5.919   8.013  -5.866  1.00  0.72           H  
ATOM    241  N   PRO A  17       6.298   5.730  -2.707  1.00  0.78           N  
ATOM    242  CA  PRO A  17       5.497   5.381  -1.549  1.00  0.78           C  
ATOM    243  C   PRO A  17       4.047   5.765  -1.746  1.00  0.78           C  
ATOM    244  O   PRO A  17       3.749   6.791  -2.356  1.00  0.78           O  
ATOM    245  CB  PRO A  17       6.114   6.249  -0.445  1.00  0.78           C  
ATOM    246  CG  PRO A  17       7.503   6.544  -0.908  1.00  0.78           C  
ATOM    247  CD  PRO A  17       7.389   6.662  -2.397  1.00  0.78           C  
ATOM    248  HA  PRO A  17       5.587   4.317  -1.320  1.00  0.78           H  
ATOM    249 1HB  PRO A  17       5.504   7.155  -0.311  1.00  0.78           H  
ATOM    250 2HB  PRO A  17       6.090   5.709   0.515  1.00  0.78           H  
ATOM    251 1HG  PRO A  17       7.866   7.471  -0.443  1.00  0.78           H  
ATOM    252 2HG  PRO A  17       8.191   5.756  -0.597  1.00  0.78           H  
ATOM    253 1HD  PRO A  17       7.104   7.681  -2.669  1.00  0.78           H  
ATOM    254 2HD  PRO A  17       8.329   6.355  -2.842  1.00  0.78           H  
ATOM    255  N   LYS A  18       3.138   4.977  -1.196  1.00  0.89           N  
ATOM    256  CA  LYS A  18       1.740   5.360  -1.214  1.00  0.89           C  
ATOM    257  C   LYS A  18       1.594   6.610  -0.368  1.00  0.89           C  
ATOM    258  O   LYS A  18       2.122   6.665   0.746  1.00  0.89           O  
ATOM    259  CB  LYS A  18       0.837   4.238  -0.708  1.00  0.89           C  
ATOM    260  CG  LYS A  18      -0.653   4.586  -0.761  1.00  0.89           C  
ATOM    261  CD  LYS A  18      -1.526   3.400  -0.399  1.00  0.89           C  
ATOM    262  CE  LYS A  18      -2.997   3.788  -0.406  1.00  0.89           C  
ATOM    263  NZ  LYS A  18      -3.882   2.630  -0.091  1.00  0.89           N  
ATOM    264  H   LYS A  18       3.422   4.114  -0.743  1.00  0.89           H  
ATOM    265  HA  LYS A  18       1.451   5.608  -2.236  1.00  0.89           H  
ATOM    266 1HB  LYS A  18       1.005   3.335  -1.300  1.00  0.89           H  
ATOM    267 2HB  LYS A  18       1.096   4.000   0.326  1.00  0.89           H  
ATOM    268 1HG  LYS A  18      -0.860   5.400  -0.057  1.00  0.89           H  
ATOM    269 2HG  LYS A  18      -0.911   4.926  -1.762  1.00  0.89           H  
ATOM    270 1HD  LYS A  18      -1.365   2.599  -1.121  1.00  0.89           H  
ATOM    271 2HD  LYS A  18      -1.256   3.032   0.582  1.00  0.89           H  
ATOM    272 1HE  LYS A  18      -3.159   4.571   0.335  1.00  0.89           H  
ATOM    273 2HE  LYS A  18      -3.258   4.176  -1.389  1.00  0.89           H  
ATOM    274 1HZ  LYS A  18      -4.846   2.931  -0.106  1.00  0.89           H  
ATOM    275 2HZ  LYS A  18      -3.745   1.907  -0.781  1.00  0.89           H  
ATOM    276 3HZ  LYS A  18      -3.659   2.266   0.825  1.00  0.89           H  
ATOM    277  N   ILE A  19       0.898   7.612  -0.885  1.00  1.13           N  
ATOM    278  CA  ILE A  19       0.734   8.848  -0.135  1.00  1.13           C  
ATOM    279  C   ILE A  19      -0.692   8.921   0.377  1.00  1.13           C  
ATOM    280  O   ILE A  19      -1.640   8.703  -0.384  1.00  1.13           O  
ATOM    281  CB  ILE A  19       1.020  10.079  -1.002  1.00  1.13           C  
ATOM    282  CG1 ILE A  19       2.357   9.929  -1.731  1.00  1.13           C  
ATOM    283  CG2 ILE A  19       1.079  11.321  -0.083  1.00  1.13           C  
ATOM    284  CD1 ILE A  19       3.548   9.777  -0.854  1.00  1.13           C  
ATOM    285  H   ILE A  19       0.493   7.520  -1.805  1.00  1.13           H  
ATOM    286  HA  ILE A  19       1.403   8.848   0.723  1.00  1.13           H  
ATOM    287  HB  ILE A  19       0.248  10.195  -1.745  1.00  1.13           H  
ATOM    288 1HG1 ILE A  19       2.306   9.049  -2.374  1.00  1.13           H  
ATOM    289 2HG1 ILE A  19       2.485  10.790  -2.352  1.00  1.13           H  
ATOM    290 1HG2 ILE A  19       1.286  12.210  -0.672  1.00  1.13           H  
ATOM    291 2HG2 ILE A  19       0.127  11.445   0.429  1.00  1.13           H  
ATOM    292 3HG2 ILE A  19       1.869  11.182   0.654  1.00  1.13           H  
ATOM    293 1HD1 ILE A  19       4.441   9.671  -1.458  1.00  1.13           H  
ATOM    294 2HD1 ILE A  19       3.635  10.650  -0.222  1.00  1.13           H  
ATOM    295 3HD1 ILE A  19       3.428   8.891  -0.255  1.00  1.13           H  
ATOM    296  N   TYR A  20      -0.844   9.195   1.661  1.00  1.55           N  
ATOM    297  CA  TYR A  20      -2.151   9.275   2.276  1.00  1.55           C  
ATOM    298  C   TYR A  20      -2.523  10.740   2.412  1.00  1.55           C  
ATOM    299  O   TYR A  20      -1.665  11.563   2.735  1.00  1.55           O  
ATOM    300  CB  TYR A  20      -2.083   8.580   3.625  1.00  1.55           C  
ATOM    301  CG  TYR A  20      -1.791   7.100   3.478  1.00  1.55           C  
ATOM    302  CD1 TYR A  20      -0.467   6.680   3.366  1.00  1.55           C  
ATOM    303  CD2 TYR A  20      -2.814   6.170   3.467  1.00  1.55           C  
ATOM    304  CE1 TYR A  20      -0.170   5.343   3.243  1.00  1.55           C  
ATOM    305  CE2 TYR A  20      -2.515   4.823   3.348  1.00  1.55           C  
ATOM    306  CZ  TYR A  20      -1.198   4.410   3.240  1.00  1.55           C  
ATOM    307  OH  TYR A  20      -0.902   3.069   3.134  1.00  1.55           O  
ATOM    308  H   TYR A  20      -0.019   9.360   2.239  1.00  1.55           H  
ATOM    309  HA  TYR A  20      -2.888   8.788   1.637  1.00  1.55           H  
ATOM    310 1HB  TYR A  20      -1.295   9.033   4.233  1.00  1.55           H  
ATOM    311 2HB  TYR A  20      -3.027   8.700   4.153  1.00  1.55           H  
ATOM    312  HD1 TYR A  20       0.340   7.416   3.372  1.00  1.55           H  
ATOM    313  HD2 TYR A  20      -3.850   6.497   3.556  1.00  1.55           H  
ATOM    314  HE1 TYR A  20       0.869   5.023   3.154  1.00  1.55           H  
ATOM    315  HE2 TYR A  20      -3.319   4.087   3.346  1.00  1.55           H  
ATOM    316  HH  TYR A  20       0.051   2.961   3.068  1.00  1.55           H  
ATOM    317  N   TYR A  21      -3.794  11.070   2.193  1.00  2.18           N  
ATOM    318  CA  TYR A  21      -4.231  12.465   2.272  1.00  2.18           C  
ATOM    319  C   TYR A  21      -5.421  12.697   3.189  1.00  2.18           C  
ATOM    320  O   TYR A  21      -6.274  11.822   3.353  1.00  2.18           O  
ATOM    321  CB  TYR A  21      -4.587  12.978   0.879  1.00  2.18           C  
ATOM    322  CG  TYR A  21      -3.436  12.978  -0.103  1.00  2.18           C  
ATOM    323  CD1 TYR A  21      -3.160  11.848  -0.856  1.00  2.18           C  
ATOM    324  CD2 TYR A  21      -2.666  14.113  -0.253  1.00  2.18           C  
ATOM    325  CE1 TYR A  21      -2.124  11.862  -1.757  1.00  2.18           C  
ATOM    326  CE2 TYR A  21      -1.621  14.127  -1.152  1.00  2.18           C  
ATOM    327  CZ  TYR A  21      -1.352  13.009  -1.907  1.00  2.18           C  
ATOM    328  OH  TYR A  21      -0.314  13.023  -2.813  1.00  2.18           O  
ATOM    329  H   TYR A  21      -4.461  10.351   1.944  1.00  2.18           H  
ATOM    330  HA  TYR A  21      -3.409  13.063   2.661  1.00  2.18           H  
ATOM    331 1HB  TYR A  21      -5.389  12.370   0.463  1.00  2.18           H  
ATOM    332 2HB  TYR A  21      -4.962  13.999   0.960  1.00  2.18           H  
ATOM    333  HD1 TYR A  21      -3.764  10.947  -0.739  1.00  2.18           H  
ATOM    334  HD2 TYR A  21      -2.886  15.000   0.345  1.00  2.18           H  
ATOM    335  HE1 TYR A  21      -1.914  10.972  -2.350  1.00  2.18           H  
ATOM    336  HE2 TYR A  21      -1.014  15.024  -1.268  1.00  2.18           H  
ATOM    337  HH  TYR A  21      -0.300  12.191  -3.294  1.00  2.18           H  
ATOM    338  N   ASP A  22      -5.496  13.919   3.721  1.00  2.90           N  
ATOM    339  CA  ASP A  22      -6.609  14.392   4.541  1.00  2.90           C  
ATOM    340  C   ASP A  22      -6.721  15.919   4.453  1.00  2.90           C  
ATOM    341  O   ASP A  22      -5.872  16.598   3.873  1.00  2.90           O  
ATOM    342  CB  ASP A  22      -6.413  13.943   6.007  1.00  2.90           C  
ATOM    343  CG  ASP A  22      -7.725  13.836   6.868  1.00  2.90           C  
ATOM    344  OD1 ASP A  22      -8.709  14.466   6.527  1.00  2.90           O  
ATOM    345  OD2 ASP A  22      -7.702  13.140   7.856  1.00  2.90           O  
ATOM    346  H   ASP A  22      -4.709  14.553   3.573  1.00  2.90           H  
ATOM    347  HA  ASP A  22      -7.533  13.957   4.160  1.00  2.90           H  
ATOM    348 1HB  ASP A  22      -5.929  12.965   6.014  1.00  2.90           H  
ATOM    349 2HB  ASP A  22      -5.734  14.637   6.501  1.00  2.90           H  
ATOM    350  N   LYS A  23      -7.754  16.471   5.074  1.00  3.43           N  
ATOM    351  CA  LYS A  23      -7.983  17.917   5.081  1.00  3.43           C  
ATOM    352  C   LYS A  23      -6.849  18.697   5.749  1.00  3.43           C  
ATOM    353  O   LYS A  23      -6.681  19.892   5.510  1.00  3.43           O  
ATOM    354  CB  LYS A  23      -9.315  18.236   5.760  1.00  3.43           C  
ATOM    355  CG  LYS A  23      -9.362  17.950   7.257  1.00  3.43           C  
ATOM    356  CD  LYS A  23     -10.747  18.239   7.824  1.00  3.43           C  
ATOM    357  CE  LYS A  23     -10.801  17.981   9.319  1.00  3.43           C  
ATOM    358  NZ  LYS A  23     -12.166  18.228   9.873  1.00  3.43           N  
ATOM    359  H   LYS A  23      -8.404  15.846   5.553  1.00  3.43           H  
ATOM    360  HA  LYS A  23      -8.043  18.253   4.046  1.00  3.43           H  
ATOM    361 1HB  LYS A  23      -9.549  19.289   5.618  1.00  3.43           H  
ATOM    362 2HB  LYS A  23     -10.108  17.656   5.289  1.00  3.43           H  
ATOM    363 1HG  LYS A  23      -9.105  16.901   7.439  1.00  3.43           H  
ATOM    364 2HG  LYS A  23      -8.638  18.579   7.770  1.00  3.43           H  
ATOM    365 1HD  LYS A  23     -11.005  19.281   7.634  1.00  3.43           H  
ATOM    366 2HD  LYS A  23     -11.481  17.603   7.329  1.00  3.43           H  
ATOM    367 1HE  LYS A  23     -10.521  16.945   9.512  1.00  3.43           H  
ATOM    368 2HE  LYS A  23     -10.089  18.639   9.820  1.00  3.43           H  
ATOM    369 1HZ  LYS A  23     -12.167  18.047  10.867  1.00  3.43           H  
ATOM    370 2HZ  LYS A  23     -12.429  19.190   9.707  1.00  3.43           H  
ATOM    371 3HZ  LYS A  23     -12.829  17.615   9.420  1.00  3.43           H  
ATOM    372  N   ASN A  24      -6.074  18.011   6.585  1.00  3.48           N  
ATOM    373  CA  ASN A  24      -4.971  18.615   7.309  1.00  3.48           C  
ATOM    374  C   ASN A  24      -3.594  18.375   6.669  1.00  3.48           C  
ATOM    375  O   ASN A  24      -2.576  18.689   7.290  1.00  3.48           O  
ATOM    376  CB  ASN A  24      -4.957  18.099   8.735  1.00  3.48           C  
ATOM    377  CG  ASN A  24      -6.140  18.564   9.550  1.00  3.48           C  
ATOM    378  OD1 ASN A  24      -6.592  19.708   9.437  1.00  3.48           O  
ATOM    379  ND2 ASN A  24      -6.643  17.687  10.382  1.00  3.48           N  
ATOM    380  H   ASN A  24      -6.273  17.030   6.719  1.00  3.48           H  
ATOM    381  HA  ASN A  24      -5.130  19.694   7.329  1.00  3.48           H  
ATOM    382 1HB  ASN A  24      -4.953  17.007   8.718  1.00  3.48           H  
ATOM    383 2HB  ASN A  24      -4.040  18.421   9.228  1.00  3.48           H  
ATOM    384 1HD2 ASN A  24      -7.418  17.934  10.964  1.00  3.48           H  
ATOM    385 2HD2 ASN A  24      -6.245  16.770  10.446  1.00  3.48           H  
ATOM    386  N   GLY A  25      -3.536  17.823   5.448  1.00  3.02           N  
ATOM    387  CA  GLY A  25      -2.224  17.570   4.840  1.00  3.02           C  
ATOM    388  C   GLY A  25      -2.066  16.145   4.311  1.00  3.02           C  
ATOM    389  O   GLY A  25      -3.031  15.500   3.894  1.00  3.02           O  
ATOM    390  H   GLY A  25      -4.387  17.570   4.944  1.00  3.02           H  
ATOM    391 1HA  GLY A  25      -2.072  18.275   4.023  1.00  3.02           H  
ATOM    392 2HA  GLY A  25      -1.440  17.767   5.569  1.00  3.02           H  
ATOM    393  N   TYR A  26      -0.825  15.668   4.274  1.00  2.36           N  
ATOM    394  CA  TYR A  26      -0.566  14.337   3.737  1.00  2.36           C  
ATOM    395  C   TYR A  26       0.555  13.668   4.505  1.00  2.36           C  
ATOM    396  O   TYR A  26       1.315  14.332   5.218  1.00  2.36           O  
ATOM    397  CB  TYR A  26      -0.145  14.398   2.269  1.00  2.36           C  
ATOM    398  CG  TYR A  26       1.207  14.983   2.073  1.00  2.36           C  
ATOM    399  CD1 TYR A  26       2.303  14.135   2.029  1.00  2.36           C  
ATOM    400  CD2 TYR A  26       1.377  16.348   1.945  1.00  2.36           C  
ATOM    401  CE1 TYR A  26       3.557  14.638   1.871  1.00  2.36           C  
ATOM    402  CE2 TYR A  26       2.652  16.863   1.776  1.00  2.36           C  
ATOM    403  CZ  TYR A  26       3.742  16.006   1.743  1.00  2.36           C  
ATOM    404  OH  TYR A  26       5.018  16.502   1.579  1.00  2.36           O  
ATOM    405  H   TYR A  26      -0.059  16.225   4.624  1.00  2.36           H  
ATOM    406  HA  TYR A  26      -1.458  13.727   3.849  1.00  2.36           H  
ATOM    407 1HB  TYR A  26      -0.157  13.403   1.836  1.00  2.36           H  
ATOM    408 2HB  TYR A  26      -0.853  15.004   1.725  1.00  2.36           H  
ATOM    409  HD1 TYR A  26       2.163  13.061   2.130  1.00  2.36           H  
ATOM    410  HD2 TYR A  26       0.514  17.012   1.978  1.00  2.36           H  
ATOM    411  HE1 TYR A  26       4.404  13.971   1.845  1.00  2.36           H  
ATOM    412  HE2 TYR A  26       2.799  17.938   1.673  1.00  2.36           H  
ATOM    413  HH  TYR A  26       4.978  17.415   1.271  1.00  2.36           H  
ATOM    414  N   SER A  27       0.675  12.358   4.339  1.00  1.76           N  
ATOM    415  CA  SER A  27       1.777  11.640   4.961  1.00  1.76           C  
ATOM    416  C   SER A  27       2.138  10.351   4.242  1.00  1.76           C  
ATOM    417  O   SER A  27       1.357   9.797   3.464  1.00  1.76           O  
ATOM    418  CB  SER A  27       1.439  11.326   6.404  1.00  1.76           C  
ATOM    419  OG  SER A  27       0.380  10.415   6.486  1.00  1.76           O  
ATOM    420  H   SER A  27      -0.016  11.882   3.759  1.00  1.76           H  
ATOM    421  HA  SER A  27       2.654  12.289   4.942  1.00  1.76           H  
ATOM    422 1HB  SER A  27       2.317  10.911   6.898  1.00  1.76           H  
ATOM    423 2HB  SER A  27       1.174  12.245   6.927  1.00  1.76           H  
ATOM    424  HG  SER A  27       0.657   9.648   5.979  1.00  1.76           H  
ATOM    425  N   TYR A  28       3.340   9.862   4.515  1.00  1.35           N  
ATOM    426  CA  TYR A  28       3.768   8.581   3.980  1.00  1.35           C  
ATOM    427  C   TYR A  28       4.914   8.024   4.797  1.00  1.35           C  
ATOM    428  O   TYR A  28       5.528   8.742   5.588  1.00  1.35           O  
ATOM    429  CB  TYR A  28       4.153   8.706   2.510  1.00  1.35           C  
ATOM    430  CG  TYR A  28       5.360   9.559   2.185  1.00  1.35           C  
ATOM    431  CD1 TYR A  28       6.599   8.953   2.005  1.00  1.35           C  
ATOM    432  CD2 TYR A  28       5.236  10.935   2.047  1.00  1.35           C  
ATOM    433  CE1 TYR A  28       7.704   9.709   1.689  1.00  1.35           C  
ATOM    434  CE2 TYR A  28       6.347  11.693   1.729  1.00  1.35           C  
ATOM    435  CZ  TYR A  28       7.576  11.083   1.551  1.00  1.35           C  
ATOM    436  OH  TYR A  28       8.681  11.842   1.235  1.00  1.35           O  
ATOM    437  H   TYR A  28       3.958  10.372   5.131  1.00  1.35           H  
ATOM    438  HA  TYR A  28       2.939   7.875   4.054  1.00  1.35           H  
ATOM    439 1HB  TYR A  28       4.322   7.711   2.095  1.00  1.35           H  
ATOM    440 2HB  TYR A  28       3.316   9.122   1.984  1.00  1.35           H  
ATOM    441  HD1 TYR A  28       6.692   7.874   2.108  1.00  1.35           H  
ATOM    442  HD2 TYR A  28       4.267  11.414   2.182  1.00  1.35           H  
ATOM    443  HE1 TYR A  28       8.671   9.233   1.545  1.00  1.35           H  
ATOM    444  HE2 TYR A  28       6.261  12.771   1.615  1.00  1.35           H  
ATOM    445  HH  TYR A  28       8.434  12.770   1.211  1.00  1.35           H  
ATOM    446  N   ILE A  29       5.214   6.753   4.592  1.00  1.13           N  
ATOM    447  CA  ILE A  29       6.376   6.141   5.211  1.00  1.13           C  
ATOM    448  C   ILE A  29       7.515   6.134   4.208  1.00  1.13           C  
ATOM    449  O   ILE A  29       7.377   5.570   3.130  1.00  1.13           O  
ATOM    450  CB  ILE A  29       6.065   4.706   5.654  1.00  1.13           C  
ATOM    451  CG1 ILE A  29       4.843   4.710   6.578  1.00  1.13           C  
ATOM    452  CG2 ILE A  29       7.275   4.094   6.345  1.00  1.13           C  
ATOM    453  CD1 ILE A  29       5.024   5.564   7.812  1.00  1.13           C  
ATOM    454  H   ILE A  29       4.643   6.209   3.961  1.00  1.13           H  
ATOM    455  HA  ILE A  29       6.675   6.727   6.079  1.00  1.13           H  
ATOM    456  HB  ILE A  29       5.815   4.105   4.780  1.00  1.13           H  
ATOM    457 1HG1 ILE A  29       3.983   5.083   6.024  1.00  1.13           H  
ATOM    458 2HG1 ILE A  29       4.635   3.687   6.894  1.00  1.13           H  
ATOM    459 1HG2 ILE A  29       7.050   3.070   6.642  1.00  1.13           H  
ATOM    460 2HG2 ILE A  29       8.120   4.087   5.667  1.00  1.13           H  
ATOM    461 3HG2 ILE A  29       7.528   4.680   7.226  1.00  1.13           H  
ATOM    462 1HD1 ILE A  29       4.121   5.521   8.421  1.00  1.13           H  
ATOM    463 2HD1 ILE A  29       5.870   5.192   8.391  1.00  1.13           H  
ATOM    464 3HD1 ILE A  29       5.213   6.598   7.521  1.00  1.13           H  
ATOM    465  N   LEU A  30       8.637   6.751   4.548  1.00  1.04           N  
ATOM    466  CA  LEU A  30       9.758   6.840   3.611  1.00  1.04           C  
ATOM    467  C   LEU A  30      10.292   5.484   3.167  1.00  1.04           C  
ATOM    468  O   LEU A  30      10.444   5.229   1.973  1.00  1.04           O  
ATOM    469  CB  LEU A  30      10.892   7.606   4.251  1.00  1.04           C  
ATOM    470  CG  LEU A  30      12.133   7.692   3.435  1.00  1.04           C  
ATOM    471  CD1 LEU A  30      11.864   8.475   2.155  1.00  1.04           C  
ATOM    472  CD2 LEU A  30      13.183   8.309   4.276  1.00  1.04           C  
ATOM    473  H   LEU A  30       8.700   7.190   5.455  1.00  1.04           H  
ATOM    474  HA  LEU A  30       9.417   7.375   2.729  1.00  1.04           H  
ATOM    475 1HB  LEU A  30      10.555   8.621   4.453  1.00  1.04           H  
ATOM    476 2HB  LEU A  30      11.150   7.130   5.198  1.00  1.04           H  
ATOM    477  HG  LEU A  30      12.444   6.695   3.138  1.00  1.04           H  
ATOM    478 1HD1 LEU A  30      12.771   8.522   1.558  1.00  1.04           H  
ATOM    479 2HD1 LEU A  30      11.085   7.980   1.586  1.00  1.04           H  
ATOM    480 3HD1 LEU A  30      11.542   9.485   2.406  1.00  1.04           H  
ATOM    481 1HD2 LEU A  30      14.085   8.355   3.714  1.00  1.04           H  
ATOM    482 2HD2 LEU A  30      12.874   9.310   4.567  1.00  1.04           H  
ATOM    483 3HD2 LEU A  30      13.345   7.712   5.167  1.00  1.04           H  
ATOM    484  N   TYR A  31      10.580   4.608   4.121  1.00  0.99           N  
ATOM    485  CA  TYR A  31      11.040   3.280   3.762  1.00  0.99           C  
ATOM    486  C   TYR A  31      10.610   2.286   4.823  1.00  0.99           C  
ATOM    487  O   TYR A  31      10.319   2.651   5.964  1.00  0.99           O  
ATOM    488  CB  TYR A  31      12.572   3.206   3.560  1.00  0.99           C  
ATOM    489  CG  TYR A  31      13.428   3.375   4.811  1.00  0.99           C  
ATOM    490  CD1 TYR A  31      13.808   2.254   5.547  1.00  0.99           C  
ATOM    491  CD2 TYR A  31      13.852   4.623   5.207  1.00  0.99           C  
ATOM    492  CE1 TYR A  31      14.600   2.403   6.675  1.00  0.99           C  
ATOM    493  CE2 TYR A  31      14.645   4.773   6.331  1.00  0.99           C  
ATOM    494  CZ  TYR A  31      15.018   3.670   7.062  1.00  0.99           C  
ATOM    495  OH  TYR A  31      15.809   3.818   8.178  1.00  0.99           O  
ATOM    496  H   TYR A  31      10.456   4.858   5.090  1.00  0.99           H  
ATOM    497  HA  TYR A  31      10.564   2.989   2.830  1.00  0.99           H  
ATOM    498 1HB  TYR A  31      12.823   2.241   3.118  1.00  0.99           H  
ATOM    499 2HB  TYR A  31      12.873   3.970   2.841  1.00  0.99           H  
ATOM    500  HD1 TYR A  31      13.484   1.260   5.235  1.00  0.99           H  
ATOM    501  HD2 TYR A  31      13.570   5.482   4.635  1.00  0.99           H  
ATOM    502  HE1 TYR A  31      14.902   1.529   7.253  1.00  0.99           H  
ATOM    503  HE2 TYR A  31      14.978   5.766   6.635  1.00  0.99           H  
ATOM    504  HH  TYR A  31      16.023   2.950   8.535  1.00  0.99           H  
ATOM    505  N   ASP A  32      10.623   1.025   4.442  1.00  0.95           N  
ATOM    506  CA  ASP A  32      10.314  -0.100   5.303  1.00  0.95           C  
ATOM    507  C   ASP A  32      11.167  -1.245   4.862  1.00  0.95           C  
ATOM    508  O   ASP A  32      10.926  -1.830   3.804  1.00  0.95           O  
ATOM    509  CB  ASP A  32       8.829  -0.471   5.262  1.00  0.95           C  
ATOM    510  CG  ASP A  32       8.428  -1.648   6.228  1.00  0.95           C  
ATOM    511  OD1 ASP A  32       9.291  -2.425   6.656  1.00  0.95           O  
ATOM    512  OD2 ASP A  32       7.253  -1.741   6.522  1.00  0.95           O  
ATOM    513  H   ASP A  32      10.871   0.837   3.480  1.00  0.95           H  
ATOM    514  HA  ASP A  32      10.579   0.156   6.330  1.00  0.95           H  
ATOM    515 1HB  ASP A  32       8.232   0.410   5.516  1.00  0.95           H  
ATOM    516 2HB  ASP A  32       8.564  -0.761   4.246  1.00  0.95           H  
ATOM    517  N   GLU A  33      12.130  -1.602   5.695  1.00  0.91           N  
ATOM    518  CA  GLU A  33      13.110  -2.606   5.350  1.00  0.91           C  
ATOM    519  C   GLU A  33      12.482  -3.937   4.974  1.00  0.91           C  
ATOM    520  O   GLU A  33      13.066  -4.669   4.187  1.00  0.91           O  
ATOM    521  CB  GLU A  33      14.112  -2.796   6.491  1.00  0.91           C  
ATOM    522  CG  GLU A  33      15.059  -1.623   6.680  1.00  0.91           C  
ATOM    523  CD  GLU A  33      15.995  -1.814   7.826  1.00  0.91           C  
ATOM    524  OE1 GLU A  33      15.783  -2.710   8.600  1.00  0.91           O  
ATOM    525  OE2 GLU A  33      16.958  -1.094   7.905  1.00  0.91           O  
ATOM    526  H   GLU A  33      12.208  -1.117   6.578  1.00  0.91           H  
ATOM    527  HA  GLU A  33      13.670  -2.246   4.491  1.00  0.91           H  
ATOM    528 1HB  GLU A  33      13.574  -2.958   7.426  1.00  0.91           H  
ATOM    529 2HB  GLU A  33      14.717  -3.682   6.301  1.00  0.91           H  
ATOM    530 1HG  GLU A  33      15.635  -1.475   5.767  1.00  0.91           H  
ATOM    531 2HG  GLU A  33      14.465  -0.731   6.848  1.00  0.91           H  
ATOM    532  N   GLU A  34      11.310  -4.293   5.490  1.00  0.89           N  
ATOM    533  CA  GLU A  34      10.805  -5.599   5.074  1.00  0.89           C  
ATOM    534  C   GLU A  34      10.460  -5.589   3.579  1.00  0.89           C  
ATOM    535  O   GLU A  34      10.628  -6.586   2.875  1.00  0.89           O  
ATOM    536  CB  GLU A  34       9.607  -6.036   5.911  1.00  0.89           C  
ATOM    537  CG  GLU A  34       9.960  -6.350   7.375  1.00  0.89           C  
ATOM    538  CD  GLU A  34      10.984  -7.465   7.516  1.00  0.89           C  
ATOM    539  OE1 GLU A  34      10.788  -8.513   6.955  1.00  0.89           O  
ATOM    540  OE2 GLU A  34      11.982  -7.253   8.185  1.00  0.89           O  
ATOM    541  H   GLU A  34      10.762  -3.663   6.099  1.00  0.89           H  
ATOM    542  HA  GLU A  34      11.592  -6.333   5.224  1.00  0.89           H  
ATOM    543 1HB  GLU A  34       8.857  -5.240   5.907  1.00  0.89           H  
ATOM    544 2HB  GLU A  34       9.153  -6.921   5.467  1.00  0.89           H  
ATOM    545 1HG  GLU A  34      10.357  -5.443   7.837  1.00  0.89           H  
ATOM    546 2HG  GLU A  34       9.050  -6.626   7.905  1.00  0.89           H  
ATOM    547  N   ILE A  35      10.003  -4.448   3.076  1.00  0.86           N  
ATOM    548  CA  ILE A  35       9.589  -4.365   1.686  1.00  0.86           C  
ATOM    549  C   ILE A  35      10.830  -4.186   0.835  1.00  0.86           C  
ATOM    550  O   ILE A  35      11.012  -4.837  -0.199  1.00  0.86           O  
ATOM    551  CB  ILE A  35       8.657  -3.172   1.454  1.00  0.86           C  
ATOM    552  CG1 ILE A  35       7.427  -3.274   2.346  1.00  0.86           C  
ATOM    553  CG2 ILE A  35       8.258  -3.146   0.014  1.00  0.86           C  
ATOM    554  CD1 ILE A  35       6.615  -4.515   2.126  1.00  0.86           C  
ATOM    555  H   ILE A  35       9.961  -3.619   3.665  1.00  0.86           H  
ATOM    556  HA  ILE A  35       9.089  -5.287   1.400  1.00  0.86           H  
ATOM    557  HB  ILE A  35       9.175  -2.250   1.710  1.00  0.86           H  
ATOM    558 1HG1 ILE A  35       7.754  -3.256   3.391  1.00  0.86           H  
ATOM    559 2HG1 ILE A  35       6.801  -2.411   2.174  1.00  0.86           H  
ATOM    560 1HG2 ILE A  35       7.610  -2.298  -0.168  1.00  0.86           H  
ATOM    561 2HG2 ILE A  35       9.154  -3.069  -0.586  1.00  0.86           H  
ATOM    562 3HG2 ILE A  35       7.734  -4.066  -0.238  1.00  0.86           H  
ATOM    563 1HD1 ILE A  35       5.760  -4.512   2.804  1.00  0.86           H  
ATOM    564 2HD1 ILE A  35       6.260  -4.544   1.094  1.00  0.86           H  
ATOM    565 3HD1 ILE A  35       7.233  -5.392   2.322  1.00  0.86           H  
ATOM    566  N   PHE A  36      11.695  -3.294   1.289  1.00  0.85           N  
ATOM    567  CA  PHE A  36      12.901  -2.999   0.551  1.00  0.85           C  
ATOM    568  C   PHE A  36      13.789  -4.248   0.449  1.00  0.85           C  
ATOM    569  O   PHE A  36      14.294  -4.538  -0.638  1.00  0.85           O  
ATOM    570  CB  PHE A  36      13.571  -1.783   1.202  1.00  0.85           C  
ATOM    571  CG  PHE A  36      12.921  -0.450   0.765  1.00  0.85           C  
ATOM    572  CD1 PHE A  36      11.636  -0.139   1.144  1.00  0.85           C  
ATOM    573  CD2 PHE A  36      13.609   0.494   0.011  1.00  0.85           C  
ATOM    574  CE1 PHE A  36      11.053   1.047   0.789  1.00  0.85           C  
ATOM    575  CE2 PHE A  36      13.023   1.696  -0.347  1.00  0.85           C  
ATOM    576  CZ  PHE A  36      11.744   1.969   0.052  1.00  0.85           C  
ATOM    577  H   PHE A  36      11.494  -2.811   2.165  1.00  0.85           H  
ATOM    578  HA  PHE A  36      12.620  -2.708  -0.460  1.00  0.85           H  
ATOM    579 1HB  PHE A  36      13.467  -1.864   2.273  1.00  0.85           H  
ATOM    580 2HB  PHE A  36      14.624  -1.752   0.990  1.00  0.85           H  
ATOM    581  HD1 PHE A  36      11.078  -0.851   1.723  1.00  0.85           H  
ATOM    582  HD2 PHE A  36      14.613   0.284  -0.290  1.00  0.85           H  
ATOM    583  HE1 PHE A  36      10.043   1.257   1.100  1.00  0.85           H  
ATOM    584  HE2 PHE A  36      13.577   2.428  -0.937  1.00  0.85           H  
ATOM    585  HZ  PHE A  36      11.275   2.917  -0.213  1.00  0.85           H  
ATOM    586  N   LYS A  37      13.898  -5.050   1.525  1.00  0.84           N  
ATOM    587  CA  LYS A  37      14.669  -6.294   1.453  1.00  0.84           C  
ATOM    588  C   LYS A  37      14.058  -7.269   0.449  1.00  0.84           C  
ATOM    589  O   LYS A  37      14.785  -7.888  -0.331  1.00  0.84           O  
ATOM    590  CB  LYS A  37      14.774  -6.973   2.822  1.00  0.84           C  
ATOM    591  CG  LYS A  37      15.721  -6.303   3.836  1.00  0.84           C  
ATOM    592  CD  LYS A  37      15.827  -7.166   5.101  1.00  0.84           C  
ATOM    593  CE  LYS A  37      14.515  -7.128   5.887  1.00  0.84           C  
ATOM    594  NZ  LYS A  37      14.583  -7.873   7.178  1.00  0.84           N  
ATOM    595  H   LYS A  37      13.478  -4.794   2.412  1.00  0.84           H  
ATOM    596  HA  LYS A  37      15.674  -6.057   1.114  1.00  0.84           H  
ATOM    597 1HB  LYS A  37      13.779  -7.011   3.274  1.00  0.84           H  
ATOM    598 2HB  LYS A  37      15.106  -7.999   2.688  1.00  0.84           H  
ATOM    599 1HG  LYS A  37      16.710  -6.201   3.386  1.00  0.84           H  
ATOM    600 2HG  LYS A  37      15.375  -5.310   4.096  1.00  0.84           H  
ATOM    601 1HD  LYS A  37      16.048  -8.196   4.824  1.00  0.84           H  
ATOM    602 2HD  LYS A  37      16.619  -6.799   5.733  1.00  0.84           H  
ATOM    603 1HE  LYS A  37      14.264  -6.094   6.102  1.00  0.84           H  
ATOM    604 2HE  LYS A  37      13.723  -7.561   5.276  1.00  0.84           H  
ATOM    605 1HZ  LYS A  37      13.653  -7.781   7.630  1.00  0.84           H  
ATOM    606 2HZ  LYS A  37      14.786  -8.843   7.014  1.00  0.84           H  
ATOM    607 3HZ  LYS A  37      15.288  -7.470   7.771  1.00  0.84           H  
ATOM    608  N   LYS A  38      12.722  -7.368   0.394  1.00  0.83           N  
ATOM    609  CA  LYS A  38      12.080  -8.259  -0.577  1.00  0.83           C  
ATOM    610  C   LYS A  38      12.392  -7.841  -2.018  1.00  0.83           C  
ATOM    611  O   LYS A  38      12.442  -8.678  -2.922  1.00  0.83           O  
ATOM    612  CB  LYS A  38      10.572  -8.343  -0.328  1.00  0.83           C  
ATOM    613  CG  LYS A  38      10.200  -9.138   0.931  1.00  0.83           C  
ATOM    614  CD  LYS A  38       8.693  -9.165   1.172  1.00  0.83           C  
ATOM    615  CE  LYS A  38       8.351  -9.963   2.425  1.00  0.83           C  
ATOM    616  NZ  LYS A  38       6.881 -10.001   2.683  1.00  0.83           N  
ATOM    617  H   LYS A  38      12.130  -6.858   1.057  1.00  0.83           H  
ATOM    618  HA  LYS A  38      12.488  -9.259  -0.434  1.00  0.83           H  
ATOM    619 1HB  LYS A  38      10.169  -7.334  -0.214  1.00  0.83           H  
ATOM    620 2HB  LYS A  38      10.082  -8.800  -1.184  1.00  0.83           H  
ATOM    621 1HG  LYS A  38      10.546 -10.163   0.810  1.00  0.83           H  
ATOM    622 2HG  LYS A  38      10.702  -8.720   1.793  1.00  0.83           H  
ATOM    623 1HD  LYS A  38       8.336  -8.138   1.297  1.00  0.83           H  
ATOM    624 2HD  LYS A  38       8.190  -9.608   0.314  1.00  0.83           H  
ATOM    625 1HE  LYS A  38       8.717 -10.981   2.308  1.00  0.83           H  
ATOM    626 2HE  LYS A  38       8.850  -9.504   3.283  1.00  0.83           H  
ATOM    627 1HZ  LYS A  38       6.699 -10.537   3.520  1.00  0.83           H  
ATOM    628 2HZ  LYS A  38       6.537  -9.060   2.806  1.00  0.83           H  
ATOM    629 3HZ  LYS A  38       6.412 -10.433   1.900  1.00  0.83           H  
ATOM    630  N   GLN A  39      12.653  -6.549  -2.215  1.00  0.82           N  
ATOM    631  CA  GLN A  39      13.007  -5.990  -3.519  1.00  0.82           C  
ATOM    632  C   GLN A  39      14.519  -6.016  -3.803  1.00  0.82           C  
ATOM    633  O   GLN A  39      14.962  -5.505  -4.835  1.00  0.82           O  
ATOM    634  CB  GLN A  39      12.506  -4.554  -3.629  1.00  0.82           C  
ATOM    635  CG  GLN A  39      11.000  -4.404  -3.571  1.00  0.82           C  
ATOM    636  CD  GLN A  39      10.269  -4.992  -4.758  1.00  0.82           C  
ATOM    637  OE1 GLN A  39      10.618  -4.718  -5.912  1.00  0.82           O  
ATOM    638  NE2 GLN A  39       9.237  -5.790  -4.496  1.00  0.82           N  
ATOM    639  H   GLN A  39      12.547  -5.911  -1.422  1.00  0.82           H  
ATOM    640  HA  GLN A  39      12.515  -6.587  -4.285  1.00  0.82           H  
ATOM    641 1HB  GLN A  39      12.925  -3.966  -2.812  1.00  0.82           H  
ATOM    642 2HB  GLN A  39      12.857  -4.111  -4.560  1.00  0.82           H  
ATOM    643 1HG  GLN A  39      10.635  -4.893  -2.674  1.00  0.82           H  
ATOM    644 2HG  GLN A  39      10.786  -3.384  -3.525  1.00  0.82           H  
ATOM    645 1HE2 GLN A  39       8.717  -6.200  -5.247  1.00  0.82           H  
ATOM    646 2HE2 GLN A  39       8.979  -5.977  -3.549  1.00  0.82           H  
ATOM    647  N   GLY A  40      15.315  -6.598  -2.897  1.00  0.81           N  
ATOM    648  CA  GLY A  40      16.762  -6.675  -3.079  1.00  0.81           C  
ATOM    649  C   GLY A  40      17.550  -5.485  -2.524  1.00  0.81           C  
ATOM    650  O   GLY A  40      18.730  -5.321  -2.844  1.00  0.81           O  
ATOM    651  H   GLY A  40      14.918  -7.015  -2.057  1.00  0.81           H  
ATOM    652 1HA  GLY A  40      17.117  -7.586  -2.598  1.00  0.81           H  
ATOM    653 2HA  GLY A  40      16.978  -6.783  -4.140  1.00  0.81           H  
ATOM    654  N   ILE A  41      16.913  -4.655  -1.704  1.00  0.79           N  
ATOM    655  CA  ILE A  41      17.575  -3.492  -1.134  1.00  0.79           C  
ATOM    656  C   ILE A  41      17.965  -3.774   0.339  1.00  0.79           C  
ATOM    657  O   ILE A  41      17.084  -4.025   1.155  1.00  0.79           O  
ATOM    658  CB  ILE A  41      16.644  -2.288  -1.203  1.00  0.79           C  
ATOM    659  CG1 ILE A  41      16.258  -2.025  -2.654  1.00  0.79           C  
ATOM    660  CG2 ILE A  41      17.314  -1.112  -0.562  1.00  0.79           C  
ATOM    661  CD1 ILE A  41      15.157  -0.995  -2.858  1.00  0.79           C  
ATOM    662  H   ILE A  41      15.938  -4.822  -1.460  1.00  0.79           H  
ATOM    663  HA  ILE A  41      18.430  -3.248  -1.746  1.00  0.79           H  
ATOM    664  HB  ILE A  41      15.747  -2.509  -0.698  1.00  0.79           H  
ATOM    665 1HG1 ILE A  41      17.112  -1.712  -3.155  1.00  0.79           H  
ATOM    666 2HG1 ILE A  41      15.921  -2.965  -3.099  1.00  0.79           H  
ATOM    667 1HG2 ILE A  41      16.677  -0.260  -0.605  1.00  0.79           H  
ATOM    668 2HG2 ILE A  41      17.542  -1.347   0.480  1.00  0.79           H  
ATOM    669 3HG2 ILE A  41      18.226  -0.899  -1.076  1.00  0.79           H  
ATOM    670 1HD1 ILE A  41      14.958  -0.883  -3.925  1.00  0.79           H  
ATOM    671 2HD1 ILE A  41      14.250  -1.331  -2.353  1.00  0.79           H  
ATOM    672 3HD1 ILE A  41      15.475  -0.038  -2.450  1.00  0.79           H  
ATOM    673  N   PRO A  42      19.259  -3.765   0.709  1.00  0.78           N  
ATOM    674  CA  PRO A  42      19.774  -4.053   2.044  1.00  0.78           C  
ATOM    675  C   PRO A  42      19.218  -3.109   3.133  1.00  0.78           C  
ATOM    676  O   PRO A  42      18.697  -2.042   2.809  1.00  0.78           O  
ATOM    677  CB  PRO A  42      21.280  -3.841   1.878  1.00  0.78           C  
ATOM    678  CG  PRO A  42      21.550  -4.034   0.415  1.00  0.78           C  
ATOM    679  CD  PRO A  42      20.329  -3.508  -0.285  1.00  0.78           C  
ATOM    680  HA  PRO A  42      19.552  -5.103   2.241  1.00  0.78           H  
ATOM    681 1HB  PRO A  42      21.543  -2.828   2.231  1.00  0.78           H  
ATOM    682 2HB  PRO A  42      21.841  -4.545   2.501  1.00  0.78           H  
ATOM    683 1HG  PRO A  42      22.461  -3.479   0.126  1.00  0.78           H  
ATOM    684 2HG  PRO A  42      21.739  -5.091   0.197  1.00  0.78           H  
ATOM    685 1HD  PRO A  42      20.427  -2.426  -0.504  1.00  0.78           H  
ATOM    686 2HD  PRO A  42      20.226  -4.123  -1.184  1.00  0.78           H  
ATOM    687  N   PRO A  43      19.304  -3.498   4.427  1.00  0.77           N  
ATOM    688  CA  PRO A  43      18.938  -2.719   5.606  1.00  0.77           C  
ATOM    689  C   PRO A  43      19.710  -1.411   5.673  1.00  0.77           C  
ATOM    690  O   PRO A  43      20.821  -1.310   5.157  1.00  0.77           O  
ATOM    691  CB  PRO A  43      19.360  -3.622   6.765  1.00  0.77           C  
ATOM    692  CG  PRO A  43      19.330  -5.010   6.206  1.00  0.77           C  
ATOM    693  CD  PRO A  43      19.755  -4.874   4.763  1.00  0.77           C  
ATOM    694  HA  PRO A  43      17.855  -2.539   5.609  1.00  0.77           H  
ATOM    695 1HB  PRO A  43      20.353  -3.318   7.129  1.00  0.77           H  
ATOM    696 2HB  PRO A  43      18.656  -3.482   7.606  1.00  0.77           H  
ATOM    697 1HG  PRO A  43      20.000  -5.666   6.785  1.00  0.77           H  
ATOM    698 2HG  PRO A  43      18.324  -5.412   6.317  1.00  0.77           H  
ATOM    699 1HD  PRO A  43      20.842  -4.975   4.660  1.00  0.77           H  
ATOM    700 2HD  PRO A  43      19.198  -5.640   4.218  1.00  0.77           H  
ATOM    701  N   VAL A  44      19.111  -0.409   6.296  1.00  0.76           N  
ATOM    702  CA  VAL A  44      19.726   0.906   6.424  1.00  0.76           C  
ATOM    703  C   VAL A  44      20.719   1.075   7.566  1.00  0.76           C  
ATOM    704  O   VAL A  44      20.443   0.722   8.713  1.00  0.76           O  
ATOM    705  CB  VAL A  44      18.637   1.967   6.544  1.00  0.76           C  
ATOM    706  CG1 VAL A  44      19.279   3.311   6.826  1.00  0.76           C  
ATOM    707  CG2 VAL A  44      17.839   1.951   5.241  1.00  0.76           C  
ATOM    708  H   VAL A  44      18.198  -0.570   6.727  1.00  0.76           H  
ATOM    709  HA  VAL A  44      20.264   1.100   5.494  1.00  0.76           H  
ATOM    710  HB  VAL A  44      17.964   1.740   7.374  1.00  0.76           H  
ATOM    711 1HG1 VAL A  44      18.511   4.083   6.891  1.00  0.76           H  
ATOM    712 2HG1 VAL A  44      19.816   3.269   7.769  1.00  0.76           H  
ATOM    713 3HG1 VAL A  44      19.979   3.535   6.046  1.00  0.76           H  
ATOM    714 1HG2 VAL A  44      17.057   2.694   5.276  1.00  0.76           H  
ATOM    715 2HG2 VAL A  44      18.503   2.158   4.408  1.00  0.76           H  
ATOM    716 3HG2 VAL A  44      17.395   0.962   5.107  1.00  0.76           H  
ATOM    717  N   VAL A  45      21.878   1.639   7.226  1.00  0.75           N  
ATOM    718  CA  VAL A  45      22.949   1.914   8.174  1.00  0.75           C  
ATOM    719  C   VAL A  45      23.206   3.404   8.439  1.00  0.75           C  
ATOM    720  O   VAL A  45      23.424   3.796   9.587  1.00  0.75           O  
ATOM    721  CB  VAL A  45      24.234   1.232   7.708  1.00  0.75           C  
ATOM    722  CG1 VAL A  45      25.382   1.605   8.580  1.00  0.75           C  
ATOM    723  CG2 VAL A  45      24.023  -0.266   7.776  1.00  0.75           C  
ATOM    724  H   VAL A  45      22.031   1.886   6.247  1.00  0.75           H  
ATOM    725  HA  VAL A  45      22.671   1.455   9.122  1.00  0.75           H  
ATOM    726  HB  VAL A  45      24.460   1.541   6.687  1.00  0.75           H  
ATOM    727 1HG1 VAL A  45      26.265   1.090   8.222  1.00  0.75           H  
ATOM    728 2HG1 VAL A  45      25.535   2.683   8.532  1.00  0.75           H  
ATOM    729 3HG1 VAL A  45      25.175   1.308   9.606  1.00  0.75           H  
ATOM    730 1HG2 VAL A  45      24.921  -0.780   7.442  1.00  0.75           H  
ATOM    731 2HG2 VAL A  45      23.800  -0.554   8.802  1.00  0.75           H  
ATOM    732 3HG2 VAL A  45      23.186  -0.549   7.134  1.00  0.75           H  
ATOM    733  N   GLU A  46      23.230   4.226   7.385  1.00  0.75           N  
ATOM    734  CA  GLU A  46      23.600   5.642   7.549  1.00  0.75           C  
ATOM    735  C   GLU A  46      22.668   6.585   6.792  1.00  0.75           C  
ATOM    736  O   GLU A  46      22.356   6.363   5.624  1.00  0.75           O  
ATOM    737  CB  GLU A  46      25.052   5.847   7.072  1.00  0.75           C  
ATOM    738  CG  GLU A  46      25.663   7.260   7.232  1.00  0.75           C  
ATOM    739  CD  GLU A  46      27.131   7.314   6.734  1.00  0.75           C  
ATOM    740  OE1 GLU A  46      27.579   6.318   6.230  1.00  0.75           O  
ATOM    741  OE2 GLU A  46      27.782   8.327   6.874  1.00  0.75           O  
ATOM    742  H   GLU A  46      23.015   3.852   6.460  1.00  0.75           H  
ATOM    743  HA  GLU A  46      23.539   5.894   8.609  1.00  0.75           H  
ATOM    744 1HB  GLU A  46      25.701   5.155   7.613  1.00  0.75           H  
ATOM    745 2HB  GLU A  46      25.124   5.588   6.031  1.00  0.75           H  
ATOM    746 1HG  GLU A  46      25.068   7.967   6.659  1.00  0.75           H  
ATOM    747 2HG  GLU A  46      25.620   7.556   8.280  1.00  0.75           H  
ATOM    748  N   VAL A  47      22.221   7.651   7.458  1.00  0.75           N  
ATOM    749  CA  VAL A  47      21.336   8.614   6.803  1.00  0.75           C  
ATOM    750  C   VAL A  47      21.961  10.009   6.817  1.00  0.75           C  
ATOM    751  O   VAL A  47      22.432  10.477   7.857  1.00  0.75           O  
ATOM    752  CB  VAL A  47      19.961   8.654   7.491  1.00  0.75           C  
ATOM    753  CG1 VAL A  47      19.055   9.660   6.762  1.00  0.75           C  
ATOM    754  CG2 VAL A  47      19.360   7.243   7.522  1.00  0.75           C  
ATOM    755  H   VAL A  47      22.498   7.795   8.420  1.00  0.75           H  
ATOM    756  HA  VAL A  47      21.192   8.316   5.766  1.00  0.75           H  
ATOM    757  HB  VAL A  47      20.077   9.014   8.513  1.00  0.75           H  
ATOM    758 1HG1 VAL A  47      18.087   9.703   7.255  1.00  0.75           H  
ATOM    759 2HG1 VAL A  47      19.508  10.650   6.780  1.00  0.75           H  
ATOM    760 3HG1 VAL A  47      18.922   9.345   5.725  1.00  0.75           H  
ATOM    761 1HG2 VAL A  47      18.388   7.269   8.014  1.00  0.75           H  
ATOM    762 2HG2 VAL A  47      19.246   6.883   6.531  1.00  0.75           H  
ATOM    763 3HG2 VAL A  47      20.020   6.572   8.069  1.00  0.75           H  
ATOM    764  N   ARG A  48      21.980  10.657   5.651  1.00  0.75           N  
ATOM    765  CA  ARG A  48      22.570  11.983   5.488  1.00  0.75           C  
ATOM    766  C   ARG A  48      21.656  13.009   4.825  1.00  0.75           C  
ATOM    767  O   ARG A  48      20.728  12.666   4.088  1.00  0.75           O  
ATOM    768  CB  ARG A  48      23.858  11.883   4.701  1.00  0.75           C  
ATOM    769  CG  ARG A  48      24.941  11.045   5.361  1.00  0.75           C  
ATOM    770  CD  ARG A  48      25.457  11.736   6.592  1.00  0.75           C  
ATOM    771  NE  ARG A  48      26.496  10.986   7.276  1.00  0.75           N  
ATOM    772  CZ  ARG A  48      27.128  11.382   8.389  1.00  0.75           C  
ATOM    773  NH1 ARG A  48      26.850  12.534   8.967  1.00  0.75           N  
ATOM    774  NH2 ARG A  48      28.037  10.582   8.884  1.00  0.75           N  
ATOM    775  H   ARG A  48      21.573  10.197   4.839  1.00  0.75           H  
ATOM    776  HA  ARG A  48      22.820  12.359   6.480  1.00  0.75           H  
ATOM    777 1HB  ARG A  48      23.620  11.411   3.774  1.00  0.75           H  
ATOM    778 2HB  ARG A  48      24.254  12.874   4.482  1.00  0.75           H  
ATOM    779 1HG  ARG A  48      24.554  10.070   5.635  1.00  0.75           H  
ATOM    780 2HG  ARG A  48      25.772  10.916   4.664  1.00  0.75           H  
ATOM    781 1HD  ARG A  48      25.867  12.705   6.314  1.00  0.75           H  
ATOM    782 2HD  ARG A  48      24.634  11.881   7.291  1.00  0.75           H  
ATOM    783  HE  ARG A  48      26.780  10.069   6.908  1.00  0.75           H  
ATOM    784 1HH1 ARG A  48      26.143  13.136   8.572  1.00  0.75           H  
ATOM    785 2HH1 ARG A  48      27.341  12.810   9.805  1.00  0.75           H  
ATOM    786 1HH2 ARG A  48      28.210   9.699   8.388  1.00  0.75           H  
ATOM    787 2HH2 ARG A  48      28.545  10.827   9.718  1.00  0.75           H  
ATOM    788  N   LYS A  49      21.944  14.290   5.085  1.00  0.76           N  
ATOM    789  CA  LYS A  49      21.206  15.404   4.487  1.00  0.76           C  
ATOM    790  C   LYS A  49      22.144  16.508   3.982  1.00  0.76           C  
ATOM    791  O   LYS A  49      23.048  16.937   4.704  1.00  0.76           O  
ATOM    792  CB  LYS A  49      20.264  16.009   5.528  1.00  0.76           C  
ATOM    793  CG  LYS A  49      19.426  17.176   5.032  1.00  0.76           C  
ATOM    794  CD  LYS A  49      18.583  17.782   6.164  1.00  0.76           C  
ATOM    795  CE  LYS A  49      19.437  18.606   7.109  1.00  0.76           C  
ATOM    796  NZ  LYS A  49      18.611  19.318   8.128  1.00  0.76           N  
ATOM    797  H   LYS A  49      22.705  14.504   5.712  1.00  0.76           H  
ATOM    798  HA  LYS A  49      20.630  15.034   3.644  1.00  0.76           H  
ATOM    799 1HB  LYS A  49      19.583  15.240   5.885  1.00  0.76           H  
ATOM    800 2HB  LYS A  49      20.842  16.356   6.382  1.00  0.76           H  
ATOM    801 1HG  LYS A  49      20.070  17.949   4.617  1.00  0.76           H  
ATOM    802 2HG  LYS A  49      18.769  16.815   4.242  1.00  0.76           H  
ATOM    803 1HD  LYS A  49      17.800  18.410   5.754  1.00  0.76           H  
ATOM    804 2HD  LYS A  49      18.125  16.991   6.743  1.00  0.76           H  
ATOM    805 1HE  LYS A  49      20.138  17.948   7.620  1.00  0.76           H  
ATOM    806 2HE  LYS A  49      19.998  19.341   6.532  1.00  0.76           H  
ATOM    807 1HZ  LYS A  49      19.214  19.853   8.737  1.00  0.76           H  
ATOM    808 2HZ  LYS A  49      17.964  19.940   7.664  1.00  0.76           H  
ATOM    809 3HZ  LYS A  49      18.095  18.644   8.676  1.00  0.76           H  
ATOM    810  N   LEU A  50      21.912  16.975   2.751  1.00  0.76           N  
ATOM    811  CA  LEU A  50      22.668  18.082   2.169  1.00  0.76           C  
ATOM    812  C   LEU A  50      21.750  19.207   1.658  1.00  0.76           C  
ATOM    813  O   LEU A  50      20.693  18.944   1.096  1.00  0.76           O  
ATOM    814  CB  LEU A  50      23.511  17.585   1.000  1.00  0.76           C  
ATOM    815  CG  LEU A  50      24.563  16.538   1.267  1.00  0.76           C  
ATOM    816  CD1 LEU A  50      25.129  16.065  -0.094  1.00  0.76           C  
ATOM    817  CD2 LEU A  50      25.650  17.125   2.131  1.00  0.76           C  
ATOM    818  H   LEU A  50      21.173  16.540   2.203  1.00  0.76           H  
ATOM    819  HA  LEU A  50      23.323  18.495   2.933  1.00  0.76           H  
ATOM    820 1HB  LEU A  50      22.853  17.223   0.209  1.00  0.76           H  
ATOM    821 2HB  LEU A  50      24.048  18.438   0.645  1.00  0.76           H  
ATOM    822  HG  LEU A  50      24.123  15.699   1.784  1.00  0.76           H  
ATOM    823 1HD1 LEU A  50      25.892  15.306   0.066  1.00  0.76           H  
ATOM    824 2HD1 LEU A  50      24.323  15.647  -0.697  1.00  0.76           H  
ATOM    825 3HD1 LEU A  50      25.571  16.911  -0.619  1.00  0.76           H  
ATOM    826 1HD2 LEU A  50      26.413  16.371   2.322  1.00  0.76           H  
ATOM    827 2HD2 LEU A  50      26.101  17.977   1.621  1.00  0.76           H  
ATOM    828 3HD2 LEU A  50      25.221  17.455   3.080  1.00  0.76           H  
ATOM    829  N   ASN A  51      22.164  20.465   1.808  1.00  0.76           N  
ATOM    830  CA  ASN A  51      21.380  21.597   1.279  1.00  0.76           C  
ATOM    831  C   ASN A  51      22.139  22.300   0.146  1.00  0.76           C  
ATOM    832  O   ASN A  51      23.203  22.878   0.385  1.00  0.76           O  
ATOM    833  CB  ASN A  51      20.980  22.550   2.386  1.00  0.76           C  
ATOM    834  CG  ASN A  51      20.040  23.676   1.936  1.00  0.76           C  
ATOM    835  OD1 ASN A  51      20.090  24.186   0.810  1.00  0.76           O  
ATOM    836  ND2 ASN A  51      19.163  24.060   2.836  1.00  0.76           N  
ATOM    837  H   ASN A  51      23.036  20.649   2.286  1.00  0.76           H  
ATOM    838  HA  ASN A  51      20.466  21.207   0.847  1.00  0.76           H  
ATOM    839 1HB  ASN A  51      20.487  21.986   3.179  1.00  0.76           H  
ATOM    840 2HB  ASN A  51      21.876  22.998   2.815  1.00  0.76           H  
ATOM    841 1HD2 ASN A  51      18.509  24.788   2.625  1.00  0.76           H  
ATOM    842 2HD2 ASN A  51      19.147  23.624   3.734  1.00  0.76           H  
ATOM    843  N   LEU A  52      21.656  22.158  -1.096  1.00  0.74           N  
ATOM    844  CA  LEU A  52      22.400  22.693  -2.237  1.00  0.74           C  
ATOM    845  C   LEU A  52      21.667  23.694  -3.160  1.00  0.74           C  
ATOM    846  O   LEU A  52      20.443  23.637  -3.294  1.00  0.74           O  
ATOM    847  CB  LEU A  52      22.916  21.541  -3.088  1.00  0.74           C  
ATOM    848  CG  LEU A  52      24.103  20.824  -2.486  1.00  0.74           C  
ATOM    849  CD1 LEU A  52      23.692  19.600  -1.804  1.00  0.74           C  
ATOM    850  CD2 LEU A  52      25.040  20.557  -3.532  1.00  0.74           C  
ATOM    851  H   LEU A  52      20.748  21.709  -1.216  1.00  0.74           H  
ATOM    852  HA  LEU A  52      23.265  23.168  -1.804  1.00  0.74           H  
ATOM    853 1HB  LEU A  52      22.113  20.817  -3.220  1.00  0.74           H  
ATOM    854 2HB  LEU A  52      23.204  21.923  -4.073  1.00  0.74           H  
ATOM    855  HG  LEU A  52      24.573  21.473  -1.744  1.00  0.74           H  
ATOM    856 1HD1 LEU A  52      24.574  19.127  -1.394  1.00  0.74           H  
ATOM    857 2HD1 LEU A  52      22.987  19.828  -1.016  1.00  0.74           H  
ATOM    858 3HD1 LEU A  52      23.241  18.951  -2.508  1.00  0.74           H  
ATOM    859 1HD2 LEU A  52      25.923  20.075  -3.121  1.00  0.74           H  
ATOM    860 2HD2 LEU A  52      24.590  19.926  -4.292  1.00  0.74           H  
ATOM    861 3HD2 LEU A  52      25.298  21.499  -3.946  1.00  0.74           H  
ATOM    862  N   PRO A  53      22.399  24.695  -3.724  1.00  0.72           N  
ATOM    863  CA  PRO A  53      21.966  25.636  -4.755  1.00  0.72           C  
ATOM    864  C   PRO A  53      21.931  25.052  -6.175  1.00  0.72           C  
ATOM    865  O   PRO A  53      22.724  24.158  -6.514  1.00  0.72           O  
ATOM    866  CB  PRO A  53      22.991  26.767  -4.616  1.00  0.72           C  
ATOM    867  CG  PRO A  53      24.250  26.099  -4.138  1.00  0.72           C  
ATOM    868  CD  PRO A  53      23.789  24.952  -3.248  1.00  0.72           C  
ATOM    869  HA  PRO A  53      20.968  26.001  -4.486  1.00  0.72           H  
ATOM    870 1HB  PRO A  53      23.122  27.266  -5.590  1.00  0.72           H  
ATOM    871 2HB  PRO A  53      22.612  27.528  -3.917  1.00  0.72           H  
ATOM    872 1HG  PRO A  53      24.852  25.783  -4.987  1.00  0.72           H  
ATOM    873 2HG  PRO A  53      24.863  26.827  -3.586  1.00  0.72           H  
ATOM    874 1HD  PRO A  53      24.448  24.087  -3.433  1.00  0.72           H  
ATOM    875 2HD  PRO A  53      23.792  25.279  -2.193  1.00  0.72           H  
ATOM    876  N   LYS A  54      21.097  25.664  -7.016  1.00  0.71           N  
ATOM    877  CA  LYS A  54      20.898  25.306  -8.425  1.00  0.71           C  
ATOM    878  C   LYS A  54      22.169  25.164  -9.226  1.00  0.71           C  
ATOM    879  O   LYS A  54      23.039  26.033  -9.186  1.00  0.71           O  
ATOM    880  CB  LYS A  54      20.041  26.361  -9.123  1.00  0.71           C  
ATOM    881  CG  LYS A  54      19.715  26.052 -10.576  1.00  0.71           C  
ATOM    882  CD  LYS A  54      18.752  27.085 -11.127  1.00  0.71           C  
ATOM    883  CE  LYS A  54      18.370  26.790 -12.553  1.00  0.71           C  
ATOM    884  NZ  LYS A  54      17.392  27.779 -13.065  1.00  0.71           N  
ATOM    885  H   LYS A  54      20.505  26.396  -6.639  1.00  0.71           H  
ATOM    886  HA  LYS A  54      20.367  24.351  -8.457  1.00  0.71           H  
ATOM    887 1HB  LYS A  54      19.123  26.500  -8.613  1.00  0.71           H  
ATOM    888 2HB  LYS A  54      20.560  27.316  -9.099  1.00  0.71           H  
ATOM    889 1HG  LYS A  54      20.628  26.064 -11.172  1.00  0.71           H  
ATOM    890 2HG  LYS A  54      19.270  25.064 -10.647  1.00  0.71           H  
ATOM    891 1HD  LYS A  54      17.845  27.089 -10.508  1.00  0.71           H  
ATOM    892 2HD  LYS A  54      19.205  28.073 -11.074  1.00  0.71           H  
ATOM    893 1HE  LYS A  54      19.263  26.815 -13.177  1.00  0.71           H  
ATOM    894 2HE  LYS A  54      17.930  25.794 -12.608  1.00  0.71           H  
ATOM    895 1HZ  LYS A  54      17.153  27.556 -14.019  1.00  0.71           H  
ATOM    896 2HZ  LYS A  54      16.560  27.748 -12.490  1.00  0.71           H  
ATOM    897 3HZ  LYS A  54      17.795  28.703 -13.022  1.00  0.71           H  
ATOM    898  N   GLY A  55      22.279  24.050  -9.946  1.00  0.69           N  
ATOM    899  CA  GLY A  55      23.419  23.784 -10.801  1.00  0.69           C  
ATOM    900  C   GLY A  55      24.550  23.087 -10.082  1.00  0.69           C  
ATOM    901  O   GLY A  55      25.506  22.635 -10.713  1.00  0.69           O  
ATOM    902  H   GLY A  55      21.535  23.352  -9.928  1.00  0.69           H  
ATOM    903 1HA  GLY A  55      23.098  23.169 -11.636  1.00  0.69           H  
ATOM    904 2HA  GLY A  55      23.781  24.723 -11.221  1.00  0.69           H  
ATOM    905  N   THR A  56      24.471  22.956  -8.767  1.00  0.69           N  
ATOM    906  CA  THR A  56      25.587  22.303  -8.132  1.00  0.69           C  
ATOM    907  C   THR A  56      25.551  20.827  -8.431  1.00  0.69           C  
ATOM    908  O   THR A  56      24.520  20.170  -8.238  1.00  0.69           O  
ATOM    909  CB  THR A  56      25.608  22.514  -6.625  1.00  0.69           C  
ATOM    910  OG1 THR A  56      25.563  23.898  -6.341  1.00  0.69           O  
ATOM    911  CG2 THR A  56      26.967  21.977  -6.109  1.00  0.69           C  
ATOM    912  H   THR A  56      23.702  23.339  -8.213  1.00  0.69           H  
ATOM    913  HA  THR A  56      26.507  22.678  -8.551  1.00  0.69           H  
ATOM    914  HB  THR A  56      24.766  22.017  -6.153  1.00  0.69           H  
ATOM    915  HG1 THR A  56      24.635  24.206  -6.483  1.00  0.69           H  
ATOM    916 1HG2 THR A  56      27.064  22.142  -5.048  1.00  0.69           H  
ATOM    917 2HG2 THR A  56      27.050  20.911  -6.312  1.00  0.69           H  
ATOM    918 3HG2 THR A  56      27.773  22.503  -6.619  1.00  0.69           H  
ATOM    919  N   VAL A  57      26.680  20.314  -8.904  1.00  0.69           N  
ATOM    920  CA  VAL A  57      26.822  18.911  -9.241  1.00  0.69           C  
ATOM    921  C   VAL A  57      27.632  18.221  -8.177  1.00  0.69           C  
ATOM    922  O   VAL A  57      28.712  18.692  -7.809  1.00  0.69           O  
ATOM    923  CB  VAL A  57      27.522  18.708 -10.583  1.00  0.69           C  
ATOM    924  CG1 VAL A  57      27.686  17.231 -10.874  1.00  0.69           C  
ATOM    925  CG2 VAL A  57      26.738  19.349 -11.657  1.00  0.69           C  
ATOM    926  H   VAL A  57      27.475  20.938  -9.036  1.00  0.69           H  
ATOM    927  HA  VAL A  57      25.838  18.471  -9.296  1.00  0.69           H  
ATOM    928  HB  VAL A  57      28.499  19.133 -10.524  1.00  0.69           H  
ATOM    929 1HG1 VAL A  57      28.194  17.103 -11.827  1.00  0.69           H  
ATOM    930 2HG1 VAL A  57      28.273  16.757 -10.090  1.00  0.69           H  
ATOM    931 3HG1 VAL A  57      26.700  16.776 -10.915  1.00  0.69           H  
ATOM    932 1HG2 VAL A  57      27.244  19.208 -12.603  1.00  0.69           H  
ATOM    933 2HG2 VAL A  57      25.764  18.903 -11.705  1.00  0.69           H  
ATOM    934 3HG2 VAL A  57      26.649  20.411 -11.438  1.00  0.69           H  
ATOM    935  N   VAL A  58      27.093  17.136  -7.661  1.00  0.70           N  
ATOM    936  CA  VAL A  58      27.740  16.403  -6.603  1.00  0.70           C  
ATOM    937  C   VAL A  58      28.000  14.942  -6.905  1.00  0.70           C  
ATOM    938  O   VAL A  58      27.076  14.180  -7.213  1.00  0.70           O  
ATOM    939  CB  VAL A  58      26.852  16.463  -5.349  1.00  0.70           C  
ATOM    940  CG1 VAL A  58      27.458  15.671  -4.210  1.00  0.70           C  
ATOM    941  CG2 VAL A  58      26.658  17.892  -4.938  1.00  0.70           C  
ATOM    942  H   VAL A  58      26.195  16.827  -8.021  1.00  0.70           H  
ATOM    943  HA  VAL A  58      28.700  16.880  -6.393  1.00  0.70           H  
ATOM    944  HB  VAL A  58      25.893  16.020  -5.582  1.00  0.70           H  
ATOM    945 1HG1 VAL A  58      26.798  15.722  -3.342  1.00  0.70           H  
ATOM    946 2HG1 VAL A  58      27.577  14.632  -4.510  1.00  0.70           H  
ATOM    947 3HG1 VAL A  58      28.430  16.090  -3.954  1.00  0.70           H  
ATOM    948 1HG2 VAL A  58      26.024  17.909  -4.064  1.00  0.70           H  
ATOM    949 2HG2 VAL A  58      27.623  18.340  -4.701  1.00  0.70           H  
ATOM    950 3HG2 VAL A  58      26.185  18.453  -5.741  1.00  0.70           H  
ATOM    951  N   GLY A  59      29.253  14.537  -6.763  1.00  0.72           N  
ATOM    952  CA  GLY A  59      29.617  13.126  -6.840  1.00  0.72           C  
ATOM    953  C   GLY A  59      29.864  12.461  -8.188  1.00  0.72           C  
ATOM    954  O   GLY A  59      30.800  12.805  -8.905  1.00  0.72           O  
ATOM    955  H   GLY A  59      30.001  15.228  -6.591  1.00  0.72           H  
ATOM    956 1HA  GLY A  59      30.517  12.993  -6.237  1.00  0.72           H  
ATOM    957 2HA  GLY A  59      28.839  12.561  -6.332  1.00  0.72           H  
ATOM    958  N   LEU A  60      29.021  11.464  -8.490  1.00  0.73           N  
ATOM    959  CA  LEU A  60      29.281  10.434  -9.499  1.00  0.73           C  
ATOM    960  C   LEU A  60      30.424   9.597  -8.951  1.00  0.73           C  
ATOM    961  O   LEU A  60      31.497   9.468  -9.547  1.00  0.73           O  
ATOM    962  CB  LEU A  60      29.596  10.977 -10.884  1.00  0.73           C  
ATOM    963  CG  LEU A  60      28.531  11.857 -11.516  1.00  0.73           C  
ATOM    964  CD1 LEU A  60      29.069  12.307 -12.815  1.00  0.73           C  
ATOM    965  CD2 LEU A  60      27.192  11.084 -11.674  1.00  0.73           C  
ATOM    966  H   LEU A  60      28.226  11.306  -7.879  1.00  0.73           H  
ATOM    967  HA  LEU A  60      28.410   9.792  -9.597  1.00  0.73           H  
ATOM    968 1HB  LEU A  60      30.531  11.526 -10.872  1.00  0.73           H  
ATOM    969 2HB  LEU A  60      29.738  10.127 -11.550  1.00  0.73           H  
ATOM    970  HG  LEU A  60      28.368  12.738 -10.894  1.00  0.73           H  
ATOM    971 1HD1 LEU A  60      28.366  12.971 -13.301  1.00  0.73           H  
ATOM    972 2HD1 LEU A  60      30.003  12.830 -12.617  1.00  0.73           H  
ATOM    973 3HD1 LEU A  60      29.266  11.448 -13.453  1.00  0.73           H  
ATOM    974 1HD2 LEU A  60      26.451  11.731 -12.139  1.00  0.73           H  
ATOM    975 2HD2 LEU A  60      27.340  10.208 -12.296  1.00  0.73           H  
ATOM    976 3HD2 LEU A  60      26.834  10.771 -10.697  1.00  0.73           H  
ATOM    977  N   HIS A  61      30.164   9.029  -7.771  1.00  0.74           N  
ATOM    978  CA  HIS A  61      31.153   8.235  -7.052  1.00  0.74           C  
ATOM    979  C   HIS A  61      30.608   6.939  -6.489  1.00  0.74           C  
ATOM    980  O   HIS A  61      29.396   6.718  -6.432  1.00  0.74           O  
ATOM    981  CB  HIS A  61      31.747   9.036  -5.880  1.00  0.74           C  
ATOM    982  CG  HIS A  61      30.725   9.421  -4.859  1.00  0.74           C  
ATOM    983  ND1 HIS A  61      30.049  10.615  -4.904  1.00  0.74           N  
ATOM    984  CD2 HIS A  61      30.233   8.755  -3.795  1.00  0.74           C  
ATOM    985  CE1 HIS A  61      29.195  10.675  -3.906  1.00  0.74           C  
ATOM    986  NE2 HIS A  61      29.287   9.562  -3.218  1.00  0.74           N  
ATOM    987  H   HIS A  61      29.236   9.189  -7.376  1.00  0.74           H  
ATOM    988  HA  HIS A  61      31.952   7.964  -7.722  1.00  0.74           H  
ATOM    989 1HB  HIS A  61      32.519   8.451  -5.383  1.00  0.74           H  
ATOM    990 2HB  HIS A  61      32.217   9.943  -6.260  1.00  0.74           H  
ATOM    991  HD2 HIS A  61      30.531   7.758  -3.466  1.00  0.74           H  
ATOM    992  HE1 HIS A  61      28.515  11.498  -3.697  1.00  0.74           H  
ATOM    993  HE2 HIS A  61      28.716   9.319  -2.409  1.00  0.74           H  
ATOM    994  N   TYR A  62      31.540   6.070  -6.114  1.00  0.76           N  
ATOM    995  CA  TYR A  62      31.239   4.761  -5.553  1.00  0.76           C  
ATOM    996  C   TYR A  62      32.343   4.212  -4.689  1.00  0.76           C  
ATOM    997  O   TYR A  62      33.492   4.649  -4.747  1.00  0.76           O  
ATOM    998  CB  TYR A  62      30.973   3.773  -6.679  1.00  0.76           C  
ATOM    999  CG  TYR A  62      32.122   3.660  -7.636  1.00  0.76           C  
ATOM   1000  CD1 TYR A  62      33.028   2.643  -7.538  1.00  0.76           C  
ATOM   1001  CD2 TYR A  62      32.271   4.618  -8.621  1.00  0.76           C  
ATOM   1002  CE1 TYR A  62      34.052   2.569  -8.449  1.00  0.76           C  
ATOM   1003  CE2 TYR A  62      33.288   4.544  -9.516  1.00  0.76           C  
ATOM   1004  CZ  TYR A  62      34.168   3.516  -9.436  1.00  0.76           C  
ATOM   1005  OH  TYR A  62      35.169   3.438 -10.331  1.00  0.76           O  
ATOM   1006  H   TYR A  62      32.515   6.352  -6.228  1.00  0.76           H  
ATOM   1007  HA  TYR A  62      30.345   4.851  -4.935  1.00  0.76           H  
ATOM   1008 1HB  TYR A  62      30.790   2.784  -6.258  1.00  0.76           H  
ATOM   1009 2HB  TYR A  62      30.114   4.039  -7.211  1.00  0.76           H  
ATOM   1010  HD1 TYR A  62      32.929   1.891  -6.751  1.00  0.76           H  
ATOM   1011  HD2 TYR A  62      31.575   5.431  -8.678  1.00  0.76           H  
ATOM   1012  HE1 TYR A  62      34.765   1.769  -8.395  1.00  0.76           H  
ATOM   1013  HE2 TYR A  62      33.394   5.300 -10.291  1.00  0.76           H  
ATOM   1014  HH  TYR A  62      35.663   2.613 -10.229  1.00  0.76           H  
ATOM   1015  N   GLN A  63      31.987   3.218  -3.903  1.00  0.78           N  
ATOM   1016  CA  GLN A  63      32.951   2.524  -3.076  1.00  0.78           C  
ATOM   1017  C   GLN A  63      33.482   1.251  -3.722  1.00  0.78           C  
ATOM   1018  O   GLN A  63      32.739   0.520  -4.383  1.00  0.78           O  
ATOM   1019  CB  GLN A  63      32.320   2.167  -1.757  1.00  0.78           C  
ATOM   1020  CG  GLN A  63      31.827   3.307  -0.918  1.00  0.78           C  
ATOM   1021  CD  GLN A  63      32.919   4.166  -0.405  1.00  0.78           C  
ATOM   1022  OE1 GLN A  63      33.007   5.335  -0.750  1.00  0.78           O  
ATOM   1023  NE2 GLN A  63      33.759   3.592   0.436  1.00  0.78           N  
ATOM   1024  H   GLN A  63      31.021   2.922  -3.890  1.00  0.78           H  
ATOM   1025  HA  GLN A  63      33.796   3.185  -2.895  1.00  0.78           H  
ATOM   1026 1HB  GLN A  63      31.492   1.500  -1.917  1.00  0.78           H  
ATOM   1027 2HB  GLN A  63      33.072   1.646  -1.179  1.00  0.78           H  
ATOM   1028 1HG  GLN A  63      31.153   3.923  -1.510  1.00  0.78           H  
ATOM   1029 2HG  GLN A  63      31.304   2.887  -0.053  1.00  0.78           H  
ATOM   1030 1HE2 GLN A  63      34.536   4.115   0.828  1.00  0.78           H  
ATOM   1031 2HE2 GLN A  63      33.639   2.620   0.672  1.00  0.78           H  
ATOM   1032  N   LEU A  64      34.751   0.967  -3.473  1.00  0.80           N  
ATOM   1033  CA  LEU A  64      35.373  -0.266  -3.904  1.00  0.80           C  
ATOM   1034  C   LEU A  64      35.310  -1.349  -2.808  1.00  0.80           C  
ATOM   1035  O   LEU A  64      35.318  -1.036  -1.607  1.00  0.80           O  
ATOM   1036  CB  LEU A  64      36.823  -0.003  -4.294  1.00  0.80           C  
ATOM   1037  CG  LEU A  64      37.040   0.939  -5.445  1.00  0.80           C  
ATOM   1038  CD1 LEU A  64      38.520   1.184  -5.593  1.00  0.80           C  
ATOM   1039  CD2 LEU A  64      36.468   0.309  -6.706  1.00  0.80           C  
ATOM   1040  H   LEU A  64      35.317   1.653  -2.980  1.00  0.80           H  
ATOM   1041  HA  LEU A  64      34.847  -0.572  -4.795  1.00  0.80           H  
ATOM   1042 1HB  LEU A  64      37.325   0.436  -3.431  1.00  0.80           H  
ATOM   1043 2HB  LEU A  64      37.314  -0.944  -4.523  1.00  0.80           H  
ATOM   1044  HG  LEU A  64      36.546   1.896  -5.251  1.00  0.80           H  
ATOM   1045 1HD1 LEU A  64      38.701   1.861  -6.426  1.00  0.80           H  
ATOM   1046 2HD1 LEU A  64      38.902   1.631  -4.672  1.00  0.80           H  
ATOM   1047 3HD1 LEU A  64      39.027   0.240  -5.780  1.00  0.80           H  
ATOM   1048 1HD2 LEU A  64      36.638   0.976  -7.547  1.00  0.80           H  
ATOM   1049 2HD2 LEU A  64      36.959  -0.643  -6.897  1.00  0.80           H  
ATOM   1050 3HD2 LEU A  64      35.399   0.144  -6.575  1.00  0.80           H  
ATOM   1051  N   PRO A  65      35.269  -2.634  -3.188  1.00  0.80           N  
ATOM   1052  CA  PRO A  65      35.289  -3.766  -2.305  1.00  0.80           C  
ATOM   1053  C   PRO A  65      36.490  -3.744  -1.378  1.00  0.80           C  
ATOM   1054  O   PRO A  65      37.560  -3.256  -1.741  1.00  0.80           O  
ATOM   1055  CB  PRO A  65      35.377  -4.946  -3.273  1.00  0.80           C  
ATOM   1056  CG  PRO A  65      34.754  -4.457  -4.513  1.00  0.80           C  
ATOM   1057  CD  PRO A  65      35.113  -3.001  -4.601  1.00  0.80           C  
ATOM   1058  HA  PRO A  65      34.340  -3.782  -1.770  1.00  0.80           H  
ATOM   1059 1HB  PRO A  65      36.428  -5.246  -3.411  1.00  0.80           H  
ATOM   1060 2HB  PRO A  65      34.847  -5.814  -2.859  1.00  0.80           H  
ATOM   1061 1HG  PRO A  65      35.085  -5.046  -5.350  1.00  0.80           H  
ATOM   1062 2HG  PRO A  65      33.679  -4.612  -4.454  1.00  0.80           H  
ATOM   1063 1HD  PRO A  65      36.026  -2.831  -5.185  1.00  0.80           H  
ATOM   1064 2HD  PRO A  65      34.232  -2.529  -5.021  1.00  0.80           H  
ATOM   1065  N   PRO A  66      36.327  -4.316  -0.189  1.00  0.80           N  
ATOM   1066  CA  PRO A  66      35.145  -4.959   0.374  1.00  0.80           C  
ATOM   1067  C   PRO A  66      34.040  -3.998   0.827  1.00  0.80           C  
ATOM   1068  O   PRO A  66      32.926  -4.427   1.120  1.00  0.80           O  
ATOM   1069  CB  PRO A  66      35.741  -5.716   1.564  1.00  0.80           C  
ATOM   1070  CG  PRO A  66      36.949  -4.911   1.966  1.00  0.80           C  
ATOM   1071  CD  PRO A  66      37.498  -4.349   0.672  1.00  0.80           C  
ATOM   1072  HA  PRO A  66      34.745  -5.678  -0.352  1.00  0.80           H  
ATOM   1073 1HB  PRO A  66      34.996  -5.787   2.372  1.00  0.80           H  
ATOM   1074 2HB  PRO A  66      35.991  -6.745   1.266  1.00  0.80           H  
ATOM   1075 1HG  PRO A  66      36.658  -4.147   2.683  1.00  0.80           H  
ATOM   1076 2HG  PRO A  66      37.675  -5.554   2.480  1.00  0.80           H  
ATOM   1077 1HD  PRO A  66      37.874  -3.332   0.824  1.00  0.80           H  
ATOM   1078 2HD  PRO A  66      38.265  -5.009   0.246  1.00  0.80           H  
ATOM   1079  N   HIS A  67      34.315  -2.700   0.888  1.00  0.77           N  
ATOM   1080  CA  HIS A  67      33.338  -1.791   1.476  1.00  0.77           C  
ATOM   1081  C   HIS A  67      32.387  -1.199   0.463  1.00  0.77           C  
ATOM   1082  O   HIS A  67      32.328   0.017   0.314  1.00  0.77           O  
ATOM   1083  CB  HIS A  67      34.052  -0.643   2.175  1.00  0.77           C  
ATOM   1084  CG  HIS A  67      34.903  -1.073   3.301  1.00  0.77           C  
ATOM   1085  ND1 HIS A  67      34.474  -1.080   4.607  1.00  0.77           N  
ATOM   1086  CD2 HIS A  67      36.164  -1.519   3.316  1.00  0.77           C  
ATOM   1087  CE1 HIS A  67      35.448  -1.509   5.382  1.00  0.77           C  
ATOM   1088  NE2 HIS A  67      36.488  -1.787   4.622  1.00  0.77           N  
ATOM   1089  H   HIS A  67      35.179  -2.315   0.517  1.00  0.77           H  
ATOM   1090  HA  HIS A  67      32.743  -2.326   2.214  1.00  0.77           H  
ATOM   1091 1HB  HIS A  67      34.684  -0.118   1.450  1.00  0.77           H  
ATOM   1092 2HB  HIS A  67      33.319   0.073   2.549  1.00  0.77           H  
ATOM   1093  HD1 HIS A  67      33.571  -0.800   4.944  1.00  0.77           H  
ATOM   1094  HD2 HIS A  67      36.887  -1.684   2.524  1.00  0.77           H  
ATOM   1095  HE1 HIS A  67      35.303  -1.582   6.460  1.00  0.77           H  
ATOM   1096  N   GLU A  68      31.618  -2.041  -0.205  1.00  0.74           N  
ATOM   1097  CA  GLU A  68      30.708  -1.517  -1.224  1.00  0.74           C  
ATOM   1098  C   GLU A  68      29.408  -1.039  -0.585  1.00  0.74           C  
ATOM   1099  O   GLU A  68      29.005  -1.547   0.460  1.00  0.74           O  
ATOM   1100  CB  GLU A  68      30.381  -2.526  -2.316  1.00  0.74           C  
ATOM   1101  CG  GLU A  68      31.523  -3.007  -3.167  1.00  0.74           C  
ATOM   1102  CD  GLU A  68      31.018  -3.841  -4.337  1.00  0.74           C  
ATOM   1103  OE1 GLU A  68      30.421  -3.267  -5.218  1.00  0.74           O  
ATOM   1104  OE2 GLU A  68      31.206  -5.037  -4.338  1.00  0.74           O  
ATOM   1105  H   GLU A  68      31.704  -3.034   0.015  1.00  0.74           H  
ATOM   1106  HA  GLU A  68      31.186  -0.671  -1.706  1.00  0.74           H  
ATOM   1107 1HB  GLU A  68      29.892  -3.396  -1.879  1.00  0.74           H  
ATOM   1108 2HB  GLU A  68      29.686  -2.067  -2.995  1.00  0.74           H  
ATOM   1109 1HG  GLU A  68      32.090  -2.152  -3.543  1.00  0.74           H  
ATOM   1110 2HG  GLU A  68      32.181  -3.609  -2.554  1.00  0.74           H  
ATOM   1111  N   GLN A  69      28.740  -0.073  -1.210  1.00  0.70           N  
ATOM   1112  CA  GLN A  69      27.451   0.393  -0.701  1.00  0.70           C  
ATOM   1113  C   GLN A  69      26.529   0.840  -1.814  1.00  0.70           C  
ATOM   1114  O   GLN A  69      27.000   1.402  -2.806  1.00  0.70           O  
ATOM   1115  CB  GLN A  69      27.661   1.622   0.203  1.00  0.70           C  
ATOM   1116  CG  GLN A  69      28.206   2.843  -0.559  1.00  0.70           C  
ATOM   1117  CD  GLN A  69      28.561   4.058   0.330  1.00  0.70           C  
ATOM   1118  OE1 GLN A  69      28.835   3.931   1.522  1.00  0.70           O  
ATOM   1119  NE2 GLN A  69      28.578   5.238  -0.285  1.00  0.70           N  
ATOM   1120  H   GLN A  69      29.119   0.327  -2.055  1.00  0.70           H  
ATOM   1121  HA  GLN A  69      26.968  -0.415  -0.153  1.00  0.70           H  
ATOM   1122 1HB  GLN A  69      26.707   1.908   0.654  1.00  0.70           H  
ATOM   1123 2HB  GLN A  69      28.352   1.377   1.011  1.00  0.70           H  
ATOM   1124 1HG  GLN A  69      29.085   2.538  -1.107  1.00  0.70           H  
ATOM   1125 2HG  GLN A  69      27.432   3.167  -1.260  1.00  0.70           H  
ATOM   1126 1HE2 GLN A  69      28.798   6.074   0.222  1.00  0.70           H  
ATOM   1127 2HE2 GLN A  69      28.360   5.292  -1.257  1.00  0.70           H  
ATOM   1128  N   GLY A  70      25.220   0.690  -1.614  1.00  0.66           N  
ATOM   1129  CA  GLY A  70      24.265   1.318  -2.495  1.00  0.66           C  
ATOM   1130  C   GLY A  70      23.710   2.534  -1.765  1.00  0.66           C  
ATOM   1131  O   GLY A  70      24.118   2.831  -0.624  1.00  0.66           O  
ATOM   1132  H   GLY A  70      24.823   0.141  -0.849  1.00  0.66           H  
ATOM   1133 1HA  GLY A  70      24.732   1.611  -3.436  1.00  0.66           H  
ATOM   1134 2HA  GLY A  70      23.457   0.622  -2.723  1.00  0.66           H  
ATOM   1135  N   VAL A  71      22.772   3.224  -2.411  1.00  0.65           N  
ATOM   1136  CA  VAL A  71      22.167   4.411  -1.811  1.00  0.65           C  
ATOM   1137  C   VAL A  71      20.726   4.678  -2.268  1.00  0.65           C  
ATOM   1138  O   VAL A  71      20.372   4.436  -3.420  1.00  0.65           O  
ATOM   1139  CB  VAL A  71      23.054   5.646  -2.132  1.00  0.65           C  
ATOM   1140  CG1 VAL A  71      23.068   5.888  -3.591  1.00  0.65           C  
ATOM   1141  CG2 VAL A  71      22.564   6.904  -1.392  1.00  0.65           C  
ATOM   1142  H   VAL A  71      22.508   2.899  -3.338  1.00  0.65           H  
ATOM   1143  HA  VAL A  71      22.164   4.263  -0.737  1.00  0.65           H  
ATOM   1144  HB  VAL A  71      24.070   5.431  -1.830  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  71      23.696   6.729  -3.798  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  71      23.460   5.009  -4.083  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  71      22.055   6.099  -3.936  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  71      23.223   7.739  -1.630  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  71      21.566   7.156  -1.695  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  71      22.581   6.726  -0.317  1.00  0.65           H  
ATOM   1151  N   ILE A  72      19.899   5.211  -1.372  1.00  0.65           N  
ATOM   1152  CA  ILE A  72      18.556   5.664  -1.735  1.00  0.65           C  
ATOM   1153  C   ILE A  72      18.547   7.191  -1.661  1.00  0.65           C  
ATOM   1154  O   ILE A  72      18.891   7.743  -0.619  1.00  0.65           O  
ATOM   1155  CB  ILE A  72      17.465   5.109  -0.799  1.00  0.65           C  
ATOM   1156  CG1 ILE A  72      17.436   3.583  -0.823  1.00  0.65           C  
ATOM   1157  CG2 ILE A  72      16.119   5.664  -1.221  1.00  0.65           C  
ATOM   1158  CD1 ILE A  72      16.558   2.989   0.256  1.00  0.65           C  
ATOM   1159  H   ILE A  72      20.236   5.322  -0.420  1.00  0.65           H  
ATOM   1160  HA  ILE A  72      18.333   5.360  -2.748  1.00  0.65           H  
ATOM   1161  HB  ILE A  72      17.663   5.416   0.205  1.00  0.65           H  
ATOM   1162 1HG1 ILE A  72      17.066   3.255  -1.787  1.00  0.65           H  
ATOM   1163 2HG1 ILE A  72      18.450   3.205  -0.686  1.00  0.65           H  
ATOM   1164 1HG2 ILE A  72      15.358   5.284  -0.550  1.00  0.65           H  
ATOM   1165 2HG2 ILE A  72      16.135   6.753  -1.171  1.00  0.65           H  
ATOM   1166 3HG2 ILE A  72      15.899   5.351  -2.246  1.00  0.65           H  
ATOM   1167 1HD1 ILE A  72      16.579   1.908   0.188  1.00  0.65           H  
ATOM   1168 2HD1 ILE A  72      16.926   3.296   1.238  1.00  0.65           H  
ATOM   1169 3HD1 ILE A  72      15.538   3.341   0.129  1.00  0.65           H  
ATOM   1170  N   ILE A  73      18.187   7.871  -2.750  1.00  0.67           N  
ATOM   1171  CA  ILE A  73      18.216   9.345  -2.774  1.00  0.67           C  
ATOM   1172  C   ILE A  73      16.832   9.976  -2.951  1.00  0.67           C  
ATOM   1173  O   ILE A  73      16.062   9.559  -3.820  1.00  0.67           O  
ATOM   1174  CB  ILE A  73      19.132   9.844  -3.910  1.00  0.67           C  
ATOM   1175  CG1 ILE A  73      20.563   9.305  -3.698  1.00  0.67           C  
ATOM   1176  CG2 ILE A  73      19.138  11.394  -3.953  1.00  0.67           C  
ATOM   1177  CD1 ILE A  73      21.480   9.503  -4.873  1.00  0.67           C  
ATOM   1178  H   ILE A  73      17.937   7.343  -3.586  1.00  0.67           H  
ATOM   1179  HA  ILE A  73      18.623   9.698  -1.828  1.00  0.67           H  
ATOM   1180  HB  ILE A  73      18.773   9.455  -4.864  1.00  0.67           H  
ATOM   1181 1HG1 ILE A  73      21.002   9.791  -2.836  1.00  0.67           H  
ATOM   1182 2HG1 ILE A  73      20.509   8.239  -3.507  1.00  0.67           H  
ATOM   1183 1HG2 ILE A  73      19.789  11.738  -4.756  1.00  0.67           H  
ATOM   1184 2HG2 ILE A  73      18.133  11.769  -4.127  1.00  0.67           H  
ATOM   1185 3HG2 ILE A  73      19.506  11.775  -2.997  1.00  0.67           H  
ATOM   1186 1HD1 ILE A  73      22.443   9.083  -4.631  1.00  0.67           H  
ATOM   1187 2HD1 ILE A  73      21.070   8.993  -5.746  1.00  0.67           H  
ATOM   1188 3HD1 ILE A  73      21.586  10.565  -5.088  1.00  0.67           H  
ATOM   1189  N   TYR A  74      16.500  10.983  -2.122  1.00  0.71           N  
ATOM   1190  CA  TYR A  74      15.201  11.661  -2.245  1.00  0.71           C  
ATOM   1191  C   TYR A  74      15.247  13.159  -1.891  1.00  0.71           C  
ATOM   1192  O   TYR A  74      16.128  13.621  -1.163  1.00  0.71           O  
ATOM   1193  CB  TYR A  74      14.171  10.906  -1.389  1.00  0.71           C  
ATOM   1194  CG  TYR A  74      14.404  10.894   0.091  1.00  0.71           C  
ATOM   1195  CD1 TYR A  74      13.743  11.794   0.900  1.00  0.71           C  
ATOM   1196  CD2 TYR A  74      15.298   9.973   0.639  1.00  0.71           C  
ATOM   1197  CE1 TYR A  74      13.949  11.779   2.264  1.00  0.71           C  
ATOM   1198  CE2 TYR A  74      15.512   9.961   1.992  1.00  0.71           C  
ATOM   1199  CZ  TYR A  74      14.835  10.859   2.810  1.00  0.71           C  
ATOM   1200  OH  TYR A  74      15.044  10.845   4.172  1.00  0.71           O  
ATOM   1201  H   TYR A  74      17.166  11.276  -1.406  1.00  0.71           H  
ATOM   1202  HA  TYR A  74      14.881  11.589  -3.285  1.00  0.71           H  
ATOM   1203 1HB  TYR A  74      13.175  11.311  -1.576  1.00  0.71           H  
ATOM   1204 2HB  TYR A  74      14.161   9.889  -1.704  1.00  0.71           H  
ATOM   1205  HD1 TYR A  74      13.050  12.505   0.457  1.00  0.71           H  
ATOM   1206  HD2 TYR A  74      15.827   9.266  -0.003  1.00  0.71           H  
ATOM   1207  HE1 TYR A  74      13.422  12.481   2.907  1.00  0.71           H  
ATOM   1208  HE2 TYR A  74      16.207   9.247   2.424  1.00  0.71           H  
ATOM   1209  HH  TYR A  74      14.646  11.630   4.562  1.00  0.71           H  
ATOM   1210  N   VAL A  75      14.280  13.917  -2.428  1.00  0.75           N  
ATOM   1211  CA  VAL A  75      14.173  15.363  -2.191  1.00  0.75           C  
ATOM   1212  C   VAL A  75      12.774  15.842  -1.769  1.00  0.75           C  
ATOM   1213  O   VAL A  75      11.949  16.117  -2.633  1.00  0.75           O  
ATOM   1214  CB  VAL A  75      14.566  16.133  -3.457  1.00  0.75           C  
ATOM   1215  CG1 VAL A  75      14.473  17.598  -3.207  1.00  0.75           C  
ATOM   1216  CG2 VAL A  75      15.966  15.796  -3.834  1.00  0.75           C  
ATOM   1217  H   VAL A  75      13.593  13.470  -3.021  1.00  0.75           H  
ATOM   1218  HA  VAL A  75      14.910  15.636  -1.436  1.00  0.75           H  
ATOM   1219  HB  VAL A  75      13.878  15.889  -4.272  1.00  0.75           H  
ATOM   1220 1HG1 VAL A  75      14.748  18.139  -4.116  1.00  0.75           H  
ATOM   1221 2HG1 VAL A  75      13.453  17.806  -2.938  1.00  0.75           H  
ATOM   1222 3HG1 VAL A  75      15.141  17.879  -2.401  1.00  0.75           H  
ATOM   1223 1HG2 VAL A  75      16.228  16.371  -4.697  1.00  0.75           H  
ATOM   1224 2HG2 VAL A  75      16.617  16.060  -3.017  1.00  0.75           H  
ATOM   1225 3HG2 VAL A  75      16.064  14.740  -4.050  1.00  0.75           H  
ATOM   1226  N   PRO A  76      12.493  15.968  -0.462  1.00  0.78           N  
ATOM   1227  CA  PRO A  76      11.244  16.421   0.143  1.00  0.78           C  
ATOM   1228  C   PRO A  76      10.776  17.836  -0.209  1.00  0.78           C  
ATOM   1229  O   PRO A  76       9.629  18.165   0.075  1.00  0.78           O  
ATOM   1230  CB  PRO A  76      11.557  16.349   1.643  1.00  0.78           C  
ATOM   1231  CG  PRO A  76      12.622  15.336   1.753  1.00  0.78           C  
ATOM   1232  CD  PRO A  76      13.480  15.558   0.528  1.00  0.78           C  
ATOM   1233  HA  PRO A  76      10.457  15.701  -0.110  1.00  0.78           H  
ATOM   1234 1HB  PRO A  76      11.872  17.339   2.005  1.00  0.78           H  
ATOM   1235 2HB  PRO A  76      10.649  16.078   2.201  1.00  0.78           H  
ATOM   1236 1HG  PRO A  76      13.143  15.451   2.696  1.00  0.78           H  
ATOM   1237 2HG  PRO A  76      12.167  14.340   1.771  1.00  0.78           H  
ATOM   1238 1HD  PRO A  76      14.203  16.374   0.699  1.00  0.78           H  
ATOM   1239 2HD  PRO A  76      13.966  14.622   0.269  1.00  0.78           H  
ATOM   1240  N   LYS A  77      11.653  18.709  -0.719  1.00  0.79           N  
ATOM   1241  CA  LYS A  77      11.201  20.074  -1.015  1.00  0.79           C  
ATOM   1242  C   LYS A  77      11.302  20.565  -2.471  1.00  0.79           C  
ATOM   1243  O   LYS A  77      10.424  21.294  -2.929  1.00  0.79           O  
ATOM   1244  CB  LYS A  77      11.952  21.058  -0.119  1.00  0.79           C  
ATOM   1245  CG  LYS A  77      11.655  20.871   1.369  1.00  0.79           C  
ATOM   1246  CD  LYS A  77      12.312  21.940   2.239  1.00  0.79           C  
ATOM   1247  CE  LYS A  77      11.941  21.733   3.710  1.00  0.79           C  
ATOM   1248  NZ  LYS A  77      12.502  22.795   4.602  1.00  0.79           N  
ATOM   1249  H   LYS A  77      12.596  18.424  -0.924  1.00  0.79           H  
ATOM   1250  HA  LYS A  77      10.145  20.134  -0.752  1.00  0.79           H  
ATOM   1251 1HB  LYS A  77      13.026  20.944  -0.270  1.00  0.79           H  
ATOM   1252 2HB  LYS A  77      11.686  22.079  -0.396  1.00  0.79           H  
ATOM   1253 1HG  LYS A  77      10.575  20.892   1.526  1.00  0.79           H  
ATOM   1254 2HG  LYS A  77      12.026  19.898   1.685  1.00  0.79           H  
ATOM   1255 1HD  LYS A  77      13.397  21.886   2.131  1.00  0.79           H  
ATOM   1256 2HD  LYS A  77      11.979  22.928   1.922  1.00  0.79           H  
ATOM   1257 1HE  LYS A  77      10.855  21.735   3.800  1.00  0.79           H  
ATOM   1258 2HE  LYS A  77      12.320  20.764   4.035  1.00  0.79           H  
ATOM   1259 1HZ  LYS A  77      12.221  22.609   5.555  1.00  0.79           H  
ATOM   1260 2HZ  LYS A  77      13.508  22.809   4.551  1.00  0.79           H  
ATOM   1261 3HZ  LYS A  77      12.141  23.694   4.316  1.00  0.79           H  
ATOM   1262  N   GLY A  78      12.386  20.229  -3.167  1.00  0.78           N  
ATOM   1263  CA  GLY A  78      12.643  20.759  -4.512  1.00  0.78           C  
ATOM   1264  C   GLY A  78      12.640  19.705  -5.619  1.00  0.78           C  
ATOM   1265  O   GLY A  78      11.911  18.709  -5.556  1.00  0.78           O  
ATOM   1266  H   GLY A  78      13.060  19.611  -2.754  1.00  0.78           H  
ATOM   1267 1HA  GLY A  78      11.899  21.521  -4.748  1.00  0.78           H  
ATOM   1268 2HA  GLY A  78      13.605  21.272  -4.515  1.00  0.78           H  
ATOM   1269  N   LYS A  79      13.470  19.959  -6.644  1.00  0.74           N  
ATOM   1270  CA  LYS A  79      13.584  19.129  -7.851  1.00  0.74           C  
ATOM   1271  C   LYS A  79      15.052  18.898  -8.200  1.00  0.74           C  
ATOM   1272  O   LYS A  79      15.815  19.854  -8.276  1.00  0.74           O  
ATOM   1273  CB  LYS A  79      12.916  19.817  -9.025  1.00  0.74           C  
ATOM   1274  CG  LYS A  79      12.903  19.020 -10.289  1.00  0.74           C  
ATOM   1275  CD  LYS A  79      12.145  19.733 -11.409  1.00  0.74           C  
ATOM   1276  CE  LYS A  79      12.904  20.942 -11.921  1.00  0.74           C  
ATOM   1277  NZ  LYS A  79      12.221  21.575 -13.085  1.00  0.74           N  
ATOM   1278  H   LYS A  79      14.033  20.799  -6.595  1.00  0.74           H  
ATOM   1279  HA  LYS A  79      13.110  18.168  -7.670  1.00  0.74           H  
ATOM   1280 1HB  LYS A  79      11.894  20.092  -8.765  1.00  0.74           H  
ATOM   1281 2HB  LYS A  79      13.444  20.717  -9.254  1.00  0.74           H  
ATOM   1282 1HG  LYS A  79      13.893  18.819 -10.579  1.00  0.74           H  
ATOM   1283 2HG  LYS A  79      12.405  18.075 -10.077  1.00  0.74           H  
ATOM   1284 1HD  LYS A  79      11.974  19.042 -12.231  1.00  0.74           H  
ATOM   1285 2HD  LYS A  79      11.176  20.056 -11.023  1.00  0.74           H  
ATOM   1286 1HE  LYS A  79      12.993  21.675 -11.116  1.00  0.74           H  
ATOM   1287 2HE  LYS A  79      13.896  20.633 -12.225  1.00  0.74           H  
ATOM   1288 1HZ  LYS A  79      12.759  22.374 -13.394  1.00  0.74           H  
ATOM   1289 2HZ  LYS A  79      12.145  20.906 -13.839  1.00  0.74           H  
ATOM   1290 3HZ  LYS A  79      11.298  21.875 -12.803  1.00  0.74           H  
ATOM   1291  N   ILE A  80      15.433  17.651  -8.449  1.00  0.70           N  
ATOM   1292  CA  ILE A  80      16.846  17.321  -8.686  1.00  0.70           C  
ATOM   1293  C   ILE A  80      17.064  16.282  -9.768  1.00  0.70           C  
ATOM   1294  O   ILE A  80      16.293  15.325  -9.873  1.00  0.70           O  
ATOM   1295  CB  ILE A  80      17.398  16.726  -7.401  1.00  0.70           C  
ATOM   1296  CG1 ILE A  80      18.809  16.508  -7.389  1.00  0.70           C  
ATOM   1297  CG2 ILE A  80      16.736  15.399  -7.236  1.00  0.70           C  
ATOM   1298  CD1 ILE A  80      19.192  16.242  -6.008  1.00  0.70           C  
ATOM   1299  H   ILE A  80      14.729  16.913  -8.403  1.00  0.70           H  
ATOM   1300  HA  ILE A  80      17.387  18.230  -8.942  1.00  0.70           H  
ATOM   1301  HB  ILE A  80      17.166  17.387  -6.565  1.00  0.70           H  
ATOM   1302 1HG1 ILE A  80      19.067  15.653  -8.007  1.00  0.70           H  
ATOM   1303 2HG1 ILE A  80      19.342  17.383  -7.753  1.00  0.70           H  
ATOM   1304 1HG2 ILE A  80      17.067  14.921  -6.324  1.00  0.70           H  
ATOM   1305 2HG2 ILE A  80      15.665  15.572  -7.199  1.00  0.70           H  
ATOM   1306 3HG2 ILE A  80      16.985  14.756  -8.082  1.00  0.70           H  
ATOM   1307 1HD1 ILE A  80      20.195  16.069  -5.927  1.00  0.70           H  
ATOM   1308 2HD1 ILE A  80      18.921  17.119  -5.424  1.00  0.70           H  
ATOM   1309 3HD1 ILE A  80      18.659  15.371  -5.636  1.00  0.70           H  
ATOM   1310  N   LEU A  81      18.139  16.409 -10.546  1.00  0.67           N  
ATOM   1311  CA  LEU A  81      18.409  15.326 -11.475  1.00  0.67           C  
ATOM   1312  C   LEU A  81      19.364  14.352 -10.800  1.00  0.67           C  
ATOM   1313  O   LEU A  81      20.468  14.735 -10.401  1.00  0.67           O  
ATOM   1314  CB  LEU A  81      19.047  15.783 -12.789  1.00  0.67           C  
ATOM   1315  CG  LEU A  81      19.282  14.596 -13.753  1.00  0.67           C  
ATOM   1316  CD1 LEU A  81      17.946  14.080 -14.132  1.00  0.67           C  
ATOM   1317  CD2 LEU A  81      20.013  14.994 -14.958  1.00  0.67           C  
ATOM   1318  H   LEU A  81      18.774  17.206 -10.458  1.00  0.67           H  
ATOM   1319  HA  LEU A  81      17.484  14.801 -11.703  1.00  0.67           H  
ATOM   1320 1HB  LEU A  81      18.404  16.486 -13.287  1.00  0.67           H  
ATOM   1321 2HB  LEU A  81      20.003  16.262 -12.579  1.00  0.67           H  
ATOM   1322  HG  LEU A  81      19.833  13.812 -13.231  1.00  0.67           H  
ATOM   1323 1HD1 LEU A  81      18.022  13.231 -14.783  1.00  0.67           H  
ATOM   1324 2HD1 LEU A  81      17.436  13.808 -13.250  1.00  0.67           H  
ATOM   1325 3HD1 LEU A  81      17.403  14.866 -14.639  1.00  0.67           H  
ATOM   1326 1HD2 LEU A  81      20.137  14.134 -15.615  1.00  0.67           H  
ATOM   1327 2HD2 LEU A  81      19.421  15.742 -15.451  1.00  0.67           H  
ATOM   1328 3HD2 LEU A  81      20.973  15.381 -14.699  1.00  0.67           H  
ATOM   1329  N   ALA A  82      18.928  13.106 -10.639  1.00  0.65           N  
ATOM   1330  CA  ALA A  82      19.758  12.091 -10.007  1.00  0.65           C  
ATOM   1331  C   ALA A  82      20.312  11.179 -11.082  1.00  0.65           C  
ATOM   1332  O   ALA A  82      19.593  10.779 -12.000  1.00  0.65           O  
ATOM   1333  CB  ALA A  82      18.968  11.309  -8.981  1.00  0.65           C  
ATOM   1334  H   ALA A  82      18.004  12.851 -10.985  1.00  0.65           H  
ATOM   1335  HA  ALA A  82      20.597  12.578  -9.512  1.00  0.65           H  
ATOM   1336 1HB  ALA A  82      19.613  10.561  -8.519  1.00  0.65           H  
ATOM   1337 2HB  ALA A  82      18.596  11.992  -8.215  1.00  0.65           H  
ATOM   1338 3HB  ALA A  82      18.130  10.818  -9.463  1.00  0.65           H  
ATOM   1339  N   VAL A  83      21.591  10.846 -10.962  1.00  0.66           N  
ATOM   1340  CA  VAL A  83      22.279  10.010 -11.939  1.00  0.66           C  
ATOM   1341  C   VAL A  83      22.967   8.794 -11.351  1.00  0.66           C  
ATOM   1342  O   VAL A  83      23.642   8.875 -10.318  1.00  0.66           O  
ATOM   1343  CB  VAL A  83      23.310  10.854 -12.714  1.00  0.66           C  
ATOM   1344  CG1 VAL A  83      24.102   9.993 -13.686  1.00  0.66           C  
ATOM   1345  CG2 VAL A  83      22.563  11.937 -13.458  1.00  0.66           C  
ATOM   1346  H   VAL A  83      22.124  11.213 -10.174  1.00  0.66           H  
ATOM   1347  HA  VAL A  83      21.540   9.654 -12.654  1.00  0.66           H  
ATOM   1348  HB  VAL A  83      24.012  11.302 -12.015  1.00  0.66           H  
ATOM   1349 1HG1 VAL A  83      24.804  10.619 -14.206  1.00  0.66           H  
ATOM   1350 2HG1 VAL A  83      24.645   9.222 -13.147  1.00  0.66           H  
ATOM   1351 3HG1 VAL A  83      23.424   9.529 -14.396  1.00  0.66           H  
ATOM   1352 1HG2 VAL A  83      23.242  12.545 -14.001  1.00  0.66           H  
ATOM   1353 2HG2 VAL A  83      21.883  11.480 -14.135  1.00  0.66           H  
ATOM   1354 3HG2 VAL A  83      22.016  12.557 -12.763  1.00  0.66           H  
ATOM   1355  N   ALA A  84      22.791   7.657 -12.028  1.00  0.68           N  
ATOM   1356  CA  ALA A  84      23.469   6.430 -11.643  1.00  0.68           C  
ATOM   1357  C   ALA A  84      24.257   5.865 -12.835  1.00  0.68           C  
ATOM   1358  O   ALA A  84      23.722   5.763 -13.943  1.00  0.68           O  
ATOM   1359  CB  ALA A  84      22.463   5.433 -11.155  1.00  0.68           C  
ATOM   1360  H   ALA A  84      22.170   7.657 -12.839  1.00  0.68           H  
ATOM   1361  HA  ALA A  84      24.163   6.659 -10.846  1.00  0.68           H  
ATOM   1362 1HB  ALA A  84      22.985   4.531 -10.856  1.00  0.68           H  
ATOM   1363 2HB  ALA A  84      21.923   5.842 -10.315  1.00  0.68           H  
ATOM   1364 3HB  ALA A  84      21.777   5.220 -11.952  1.00  0.68           H  
ATOM   1365  N   ILE A  85      25.517   5.465 -12.606  1.00  0.73           N  
ATOM   1366  CA  ILE A  85      26.372   4.947 -13.700  1.00  0.73           C  
ATOM   1367  C   ILE A  85      26.813   3.520 -13.411  1.00  0.73           C  
ATOM   1368  O   ILE A  85      27.310   3.228 -12.326  1.00  0.73           O  
ATOM   1369  CB  ILE A  85      27.675   5.761 -13.865  1.00  0.73           C  
ATOM   1370  CG1 ILE A  85      27.403   7.245 -14.107  1.00  0.73           C  
ATOM   1371  CG2 ILE A  85      28.499   5.207 -15.058  1.00  0.73           C  
ATOM   1372  CD1 ILE A  85      28.668   8.086 -13.973  1.00  0.73           C  
ATOM   1373  H   ILE A  85      25.886   5.565 -11.659  1.00  0.73           H  
ATOM   1374  HA  ILE A  85      25.815   4.952 -14.634  1.00  0.73           H  
ATOM   1375  HB  ILE A  85      28.263   5.665 -13.003  1.00  0.73           H  
ATOM   1376 1HG1 ILE A  85      27.001   7.381 -15.099  1.00  0.73           H  
ATOM   1377 2HG1 ILE A  85      26.674   7.604 -13.381  1.00  0.73           H  
ATOM   1378 1HG2 ILE A  85      29.421   5.775 -15.158  1.00  0.73           H  
ATOM   1379 2HG2 ILE A  85      28.748   4.164 -14.896  1.00  0.73           H  
ATOM   1380 3HG2 ILE A  85      27.915   5.297 -15.979  1.00  0.73           H  
ATOM   1381 1HD1 ILE A  85      28.446   9.132 -14.146  1.00  0.73           H  
ATOM   1382 2HD1 ILE A  85      29.080   7.971 -12.970  1.00  0.73           H  
ATOM   1383 3HD1 ILE A  85      29.397   7.751 -14.703  1.00  0.73           H  
ATOM   1384  N   ASN A  86      26.657   2.616 -14.365  1.00  0.79           N  
ATOM   1385  CA  ASN A  86      27.092   1.239 -14.125  1.00  0.79           C  
ATOM   1386  C   ASN A  86      28.601   1.131 -14.303  1.00  0.79           C  
ATOM   1387  O   ASN A  86      29.129   1.288 -15.412  1.00  0.79           O  
ATOM   1388  CB  ASN A  86      26.369   0.285 -15.020  1.00  0.79           C  
ATOM   1389  CG  ASN A  86      26.691  -1.160 -14.751  1.00  0.79           C  
ATOM   1390  OD1 ASN A  86      27.799  -1.594 -14.348  1.00  0.79           O  
ATOM   1391  ND2 ASN A  86      25.682  -1.945 -15.000  1.00  0.79           N  
ATOM   1392  H   ASN A  86      26.249   2.880 -15.266  1.00  0.79           H  
ATOM   1393  HA  ASN A  86      26.876   0.974 -13.089  1.00  0.79           H  
ATOM   1394 1HB  ASN A  86      25.301   0.428 -14.931  1.00  0.79           H  
ATOM   1395 2HB  ASN A  86      26.627   0.513 -16.055  1.00  0.79           H  
ATOM   1396 1HD2 ASN A  86      25.758  -2.942 -14.915  1.00  0.79           H  
ATOM   1397 2HD2 ASN A  86      24.821  -1.552 -15.323  1.00  0.79           H  
ATOM   1398  N   VAL A  87      29.307   0.882 -13.200  1.00  0.87           N  
ATOM   1399  CA  VAL A  87      30.761   0.895 -13.218  1.00  0.87           C  
ATOM   1400  C   VAL A  87      31.382  -0.462 -12.994  1.00  0.87           C  
ATOM   1401  O   VAL A  87      32.509  -0.538 -12.516  1.00  0.87           O  
ATOM   1402  CB  VAL A  87      31.308   1.849 -12.148  1.00  0.87           C  
ATOM   1403  CG1 VAL A  87      30.880   3.210 -12.463  1.00  0.87           C  
ATOM   1404  CG2 VAL A  87      30.809   1.492 -10.791  1.00  0.87           C  
ATOM   1405  H   VAL A  87      28.830   0.695 -12.312  1.00  0.87           H  
ATOM   1406  HA  VAL A  87      31.085   1.260 -14.192  1.00  0.87           H  
ATOM   1407  HB  VAL A  87      32.398   1.806 -12.168  1.00  0.87           H  
ATOM   1408 1HG1 VAL A  87      31.285   3.883 -11.719  1.00  0.87           H  
ATOM   1409 2HG1 VAL A  87      31.240   3.465 -13.453  1.00  0.87           H  
ATOM   1410 3HG1 VAL A  87      29.801   3.267 -12.448  1.00  0.87           H  
ATOM   1411 1HG2 VAL A  87      31.208   2.175 -10.059  1.00  0.87           H  
ATOM   1412 2HG2 VAL A  87      29.741   1.576 -10.804  1.00  0.87           H  
ATOM   1413 3HG2 VAL A  87      31.099   0.474 -10.540  1.00  0.87           H  
ATOM   1414  N   ARG A  88      30.651  -1.526 -13.313  1.00  0.96           N  
ATOM   1415  CA  ARG A  88      31.213  -2.864 -13.157  1.00  0.96           C  
ATOM   1416  C   ARG A  88      31.397  -3.617 -14.463  1.00  0.96           C  
ATOM   1417  O   ARG A  88      30.435  -4.162 -14.999  1.00  0.96           O  
ATOM   1418  CB  ARG A  88      30.351  -3.742 -12.263  1.00  0.96           C  
ATOM   1419  CG  ARG A  88      30.236  -3.303 -10.863  1.00  0.96           C  
ATOM   1420  CD  ARG A  88      31.527  -3.353 -10.207  1.00  0.96           C  
ATOM   1421  NE  ARG A  88      32.128  -4.683 -10.141  1.00  0.96           N  
ATOM   1422  CZ  ARG A  88      31.939  -5.575  -9.146  1.00  0.96           C  
ATOM   1423  NH1 ARG A  88      31.167  -5.277  -8.126  1.00  0.96           N  
ATOM   1424  NH2 ARG A  88      32.541  -6.754  -9.188  1.00  0.96           N  
ATOM   1425  H   ARG A  88      29.706  -1.401 -13.685  1.00  0.96           H  
ATOM   1426  HA  ARG A  88      32.196  -2.764 -12.693  1.00  0.96           H  
ATOM   1427 1HB  ARG A  88      29.341  -3.786 -12.673  1.00  0.96           H  
ATOM   1428 2HB  ARG A  88      30.749  -4.757 -12.261  1.00  0.96           H  
ATOM   1429 1HG  ARG A  88      29.895  -2.278 -10.850  1.00  0.96           H  
ATOM   1430 2HG  ARG A  88      29.536  -3.936 -10.321  1.00  0.96           H  
ATOM   1431 1HD  ARG A  88      32.197  -2.708 -10.754  1.00  0.96           H  
ATOM   1432 2HD  ARG A  88      31.400  -2.993  -9.201  1.00  0.96           H  
ATOM   1433  HE  ARG A  88      32.736  -4.953 -10.903  1.00  0.96           H  
ATOM   1434 1HH1 ARG A  88      30.712  -4.376  -8.080  1.00  0.96           H  
ATOM   1435 2HH1 ARG A  88      31.030  -5.946  -7.377  1.00  0.96           H  
ATOM   1436 1HH2 ARG A  88      33.144  -6.993  -9.967  1.00  0.96           H  
ATOM   1437 2HH2 ARG A  88      32.404  -7.417  -8.441  1.00  0.96           H  
ATOM   1438  N   LYS A  89      32.649  -3.768 -14.900  1.00  1.02           N  
ATOM   1439  CA  LYS A  89      33.032  -4.430 -16.159  1.00  1.02           C  
ATOM   1440  C   LYS A  89      32.345  -5.767 -16.491  1.00  1.02           C  
ATOM   1441  O   LYS A  89      32.306  -6.160 -17.657  1.00  1.02           O  
ATOM   1442  CB  LYS A  89      34.552  -4.673 -16.145  1.00  1.02           C  
ATOM   1443  CG  LYS A  89      35.065  -5.662 -15.084  1.00  1.02           C  
ATOM   1444  CD  LYS A  89      36.598  -5.715 -15.095  1.00  1.02           C  
ATOM   1445  CE  LYS A  89      37.174  -6.653 -14.016  1.00  1.02           C  
ATOM   1446  NZ  LYS A  89      36.923  -6.141 -12.642  1.00  1.02           N  
ATOM   1447  H   LYS A  89      33.402  -3.262 -14.408  1.00  1.02           H  
ATOM   1448  HA  LYS A  89      32.806  -3.731 -16.967  1.00  1.02           H  
ATOM   1449 1HB  LYS A  89      34.866  -5.034 -17.120  1.00  1.02           H  
ATOM   1450 2HB  LYS A  89      35.074  -3.757 -15.970  1.00  1.02           H  
ATOM   1451 1HG  LYS A  89      34.715  -5.363 -14.095  1.00  1.02           H  
ATOM   1452 2HG  LYS A  89      34.691  -6.648 -15.314  1.00  1.02           H  
ATOM   1453 1HD  LYS A  89      36.943  -6.038 -16.075  1.00  1.02           H  
ATOM   1454 2HD  LYS A  89      36.980  -4.704 -14.907  1.00  1.02           H  
ATOM   1455 1HE  LYS A  89      36.727  -7.641 -14.109  1.00  1.02           H  
ATOM   1456 2HE  LYS A  89      38.250  -6.735 -14.164  1.00  1.02           H  
ATOM   1457 1HZ  LYS A  89      37.331  -6.798 -11.946  1.00  1.02           H  
ATOM   1458 2HZ  LYS A  89      37.341  -5.189 -12.537  1.00  1.02           H  
ATOM   1459 3HZ  LYS A  89      35.943  -6.071 -12.477  1.00  1.02           H  
ATOM   1460  N   THR A  90      31.842  -6.488 -15.487  1.00  1.07           N  
ATOM   1461  CA  THR A  90      31.227  -7.795 -15.728  1.00  1.07           C  
ATOM   1462  C   THR A  90      29.718  -7.706 -16.022  1.00  1.07           C  
ATOM   1463  O   THR A  90      29.095  -8.697 -16.409  1.00  1.07           O  
ATOM   1464  CB  THR A  90      31.437  -8.731 -14.519  1.00  1.07           C  
ATOM   1465  OG1 THR A  90      30.764  -8.200 -13.371  1.00  1.07           O  
ATOM   1466  CG2 THR A  90      32.914  -8.854 -14.198  1.00  1.07           C  
ATOM   1467  H   THR A  90      31.883  -6.113 -14.554  1.00  1.07           H  
ATOM   1468  HA  THR A  90      31.709  -8.242 -16.596  1.00  1.07           H  
ATOM   1469  HB  THR A  90      31.032  -9.716 -14.753  1.00  1.07           H  
ATOM   1470  HG1 THR A  90      29.822  -8.142 -13.558  1.00  1.07           H  
ATOM   1471 1HG2 THR A  90      33.046  -9.519 -13.344  1.00  1.07           H  
ATOM   1472 2HG2 THR A  90      33.445  -9.256 -15.060  1.00  1.07           H  
ATOM   1473 3HG2 THR A  90      33.304  -7.875 -13.952  1.00  1.07           H  
ATOM   1474  N   SER A  91      29.126  -6.537 -15.794  1.00  1.08           N  
ATOM   1475  CA  SER A  91      27.697  -6.333 -16.000  1.00  1.08           C  
ATOM   1476  C   SER A  91      27.362  -6.089 -17.469  1.00  1.08           C  
ATOM   1477  O   SER A  91      28.045  -5.306 -18.129  1.00  1.08           O  
ATOM   1478  CB  SER A  91      27.208  -5.132 -15.207  1.00  1.08           C  
ATOM   1479  OG  SER A  91      25.856  -4.832 -15.497  1.00  1.08           O  
ATOM   1480  H   SER A  91      29.694  -5.750 -15.491  1.00  1.08           H  
ATOM   1481  HA  SER A  91      27.205  -7.228 -15.633  1.00  1.08           H  
ATOM   1482 1HB  SER A  91      27.329  -5.316 -14.142  1.00  1.08           H  
ATOM   1483 2HB  SER A  91      27.832  -4.268 -15.458  1.00  1.08           H  
ATOM   1484  HG  SER A  91      25.335  -5.469 -14.992  1.00  1.08           H  
ATOM   1485  N   PRO A  92      26.250  -6.634 -17.993  1.00  1.06           N  
ATOM   1486  CA  PRO A  92      25.775  -6.420 -19.346  1.00  1.06           C  
ATOM   1487  C   PRO A  92      25.401  -4.963 -19.598  1.00  1.06           C  
ATOM   1488  O   PRO A  92      25.284  -4.544 -20.752  1.00  1.06           O  
ATOM   1489  CB  PRO A  92      24.556  -7.345 -19.434  1.00  1.06           C  
ATOM   1490  CG  PRO A  92      24.106  -7.540 -18.010  1.00  1.06           C  
ATOM   1491  CD  PRO A  92      25.380  -7.535 -17.195  1.00  1.06           C  
ATOM   1492  HA  PRO A  92      26.558  -6.740 -20.049  1.00  1.06           H  
ATOM   1493 1HB  PRO A  92      23.780  -6.869 -20.053  1.00  1.06           H  
ATOM   1494 2HB  PRO A  92      24.833  -8.286 -19.931  1.00  1.06           H  
ATOM   1495 1HG  PRO A  92      23.417  -6.721 -17.725  1.00  1.06           H  
ATOM   1496 2HG  PRO A  92      23.540  -8.477 -17.914  1.00  1.06           H  
ATOM   1497 1HD  PRO A  92      25.130  -7.126 -16.218  1.00  1.06           H  
ATOM   1498 2HD  PRO A  92      25.821  -8.544 -17.135  1.00  1.06           H  
ATOM   1499  N   ASP A  93      25.190  -4.192 -18.521  1.00  1.02           N  
ATOM   1500  CA  ASP A  93      24.820  -2.794 -18.658  1.00  1.02           C  
ATOM   1501  C   ASP A  93      26.000  -1.839 -18.406  1.00  1.02           C  
ATOM   1502  O   ASP A  93      25.806  -0.622 -18.299  1.00  1.02           O  
ATOM   1503  CB  ASP A  93      23.629  -2.475 -17.741  1.00  1.02           C  
ATOM   1504  CG  ASP A  93      22.300  -3.158 -18.169  1.00  1.02           C  
ATOM   1505  OD1 ASP A  93      21.966  -3.137 -19.354  1.00  1.02           O  
ATOM   1506  OD2 ASP A  93      21.622  -3.679 -17.302  1.00  1.02           O  
ATOM   1507  H   ASP A  93      25.317  -4.553 -17.573  1.00  1.02           H  
ATOM   1508  HA  ASP A  93      24.492  -2.635 -19.681  1.00  1.02           H  
ATOM   1509 1HB  ASP A  93      23.856  -2.829 -16.745  1.00  1.02           H  
ATOM   1510 2HB  ASP A  93      23.484  -1.397 -17.679  1.00  1.02           H  
ATOM   1511  N   TYR A  94      27.219  -2.375 -18.326  1.00  0.96           N  
ATOM   1512  CA  TYR A  94      28.376  -1.524 -18.067  1.00  0.96           C  
ATOM   1513  C   TYR A  94      28.556  -0.360 -19.026  1.00  0.96           C  
ATOM   1514  O   TYR A  94      28.468  -0.509 -20.246  1.00  0.96           O  
ATOM   1515  CB  TYR A  94      29.669  -2.334 -18.046  1.00  0.96           C  
ATOM   1516  CG  TYR A  94      30.838  -1.427 -18.038  1.00  0.96           C  
ATOM   1517  CD1 TYR A  94      31.182  -0.703 -16.919  1.00  0.96           C  
ATOM   1518  CD2 TYR A  94      31.559  -1.296 -19.209  1.00  0.96           C  
ATOM   1519  CE1 TYR A  94      32.238   0.175 -16.990  1.00  0.96           C  
ATOM   1520  CE2 TYR A  94      32.612  -0.443 -19.277  1.00  0.96           C  
ATOM   1521  CZ  TYR A  94      32.955   0.296 -18.190  1.00  0.96           C  
ATOM   1522  OH  TYR A  94      34.008   1.151 -18.296  1.00  0.96           O  
ATOM   1523  H   TYR A  94      27.364  -3.383 -18.415  1.00  0.96           H  
ATOM   1524  HA  TYR A  94      28.254  -1.093 -17.077  1.00  0.96           H  
ATOM   1525 1HB  TYR A  94      29.702  -2.962 -17.155  1.00  0.96           H  
ATOM   1526 2HB  TYR A  94      29.726  -2.985 -18.918  1.00  0.96           H  
ATOM   1527  HD1 TYR A  94      30.608  -0.807 -16.003  1.00  0.96           H  
ATOM   1528  HD2 TYR A  94      31.274  -1.876 -20.085  1.00  0.96           H  
ATOM   1529  HE1 TYR A  94      32.509   0.765 -16.122  1.00  0.96           H  
ATOM   1530  HE2 TYR A  94      33.174  -0.340 -20.204  1.00  0.96           H  
ATOM   1531  HH  TYR A  94      34.490   0.950 -19.101  1.00  0.96           H  
ATOM   1532  N   GLY A  95      28.816   0.819 -18.447  1.00  0.89           N  
ATOM   1533  CA  GLY A  95      29.076   2.043 -19.190  1.00  0.89           C  
ATOM   1534  C   GLY A  95      27.819   2.860 -19.423  1.00  0.89           C  
ATOM   1535  O   GLY A  95      27.884   4.018 -19.839  1.00  0.89           O  
ATOM   1536  H   GLY A  95      28.856   0.878 -17.426  1.00  0.89           H  
ATOM   1537 1HA  GLY A  95      29.793   2.641 -18.634  1.00  0.89           H  
ATOM   1538 2HA  GLY A  95      29.538   1.795 -20.143  1.00  0.89           H  
ATOM   1539  N   LYS A  96      26.666   2.271 -19.148  1.00  0.82           N  
ATOM   1540  CA  LYS A  96      25.411   2.968 -19.332  1.00  0.82           C  
ATOM   1541  C   LYS A  96      25.119   3.811 -18.116  1.00  0.82           C  
ATOM   1542  O   LYS A  96      25.569   3.492 -17.006  1.00  0.82           O  
ATOM   1543  CB  LYS A  96      24.259   1.985 -19.507  1.00  0.82           C  
ATOM   1544  CG  LYS A  96      24.318   1.099 -20.744  1.00  0.82           C  
ATOM   1545  CD  LYS A  96      23.103   0.172 -20.771  1.00  0.82           C  
ATOM   1546  CE  LYS A  96      23.142  -0.813 -21.925  1.00  0.82           C  
ATOM   1547  NZ  LYS A  96      21.989  -1.763 -21.866  1.00  0.82           N  
ATOM   1548  H   LYS A  96      26.640   1.304 -18.819  1.00  0.82           H  
ATOM   1549  HA  LYS A  96      25.484   3.621 -20.202  1.00  0.82           H  
ATOM   1550 1HB  LYS A  96      24.217   1.329 -18.639  1.00  0.82           H  
ATOM   1551 2HB  LYS A  96      23.319   2.537 -19.536  1.00  0.82           H  
ATOM   1552 1HG  LYS A  96      24.337   1.712 -21.644  1.00  0.82           H  
ATOM   1553 2HG  LYS A  96      25.227   0.491 -20.710  1.00  0.82           H  
ATOM   1554 1HD  LYS A  96      23.063  -0.393 -19.843  1.00  0.82           H  
ATOM   1555 2HD  LYS A  96      22.194   0.766 -20.847  1.00  0.82           H  
ATOM   1556 1HE  LYS A  96      23.110  -0.272 -22.867  1.00  0.82           H  
ATOM   1557 2HE  LYS A  96      24.071  -1.385 -21.874  1.00  0.82           H  
ATOM   1558 1HZ  LYS A  96      22.040  -2.415 -22.629  1.00  0.82           H  
ATOM   1559 2HZ  LYS A  96      22.025  -2.287 -20.964  1.00  0.82           H  
ATOM   1560 3HZ  LYS A  96      21.123  -1.258 -21.913  1.00  0.82           H  
ATOM   1561  N   TYR A  97      24.314   4.848 -18.294  1.00  0.76           N  
ATOM   1562  CA  TYR A  97      23.857   5.552 -17.117  1.00  0.76           C  
ATOM   1563  C   TYR A  97      22.390   5.845 -17.274  1.00  0.76           C  
ATOM   1564  O   TYR A  97      21.860   5.889 -18.388  1.00  0.76           O  
ATOM   1565  CB  TYR A  97      24.639   6.850 -16.832  1.00  0.76           C  
ATOM   1566  CG  TYR A  97      24.454   8.051 -17.731  1.00  0.76           C  
ATOM   1567  CD1 TYR A  97      23.474   8.995 -17.401  1.00  0.76           C  
ATOM   1568  CD2 TYR A  97      25.281   8.266 -18.819  1.00  0.76           C  
ATOM   1569  CE1 TYR A  97      23.324  10.139 -18.155  1.00  0.76           C  
ATOM   1570  CE2 TYR A  97      25.128   9.421 -19.580  1.00  0.76           C  
ATOM   1571  CZ  TYR A  97      24.159  10.354 -19.247  1.00  0.76           C  
ATOM   1572  OH  TYR A  97      24.026  11.503 -19.995  1.00  0.76           O  
ATOM   1573  H   TYR A  97      23.997   5.115 -19.215  1.00  0.76           H  
ATOM   1574  HA  TYR A  97      23.957   4.899 -16.252  1.00  0.76           H  
ATOM   1575 1HB  TYR A  97      24.418   7.178 -15.821  1.00  0.76           H  
ATOM   1576 2HB  TYR A  97      25.696   6.602 -16.848  1.00  0.76           H  
ATOM   1577  HD1 TYR A  97      22.831   8.828 -16.536  1.00  0.76           H  
ATOM   1578  HD2 TYR A  97      26.057   7.542 -19.071  1.00  0.76           H  
ATOM   1579  HE1 TYR A  97      22.562  10.872 -17.887  1.00  0.76           H  
ATOM   1580  HE2 TYR A  97      25.784   9.603 -20.434  1.00  0.76           H  
ATOM   1581  HH  TYR A  97      24.538  11.409 -20.819  1.00  0.76           H  
ATOM   1582  N   VAL A  98      21.748   6.028 -16.143  1.00  0.71           N  
ATOM   1583  CA  VAL A  98      20.343   6.347 -16.086  1.00  0.71           C  
ATOM   1584  C   VAL A  98      20.133   7.584 -15.262  1.00  0.71           C  
ATOM   1585  O   VAL A  98      20.727   7.742 -14.189  1.00  0.71           O  
ATOM   1586  CB  VAL A  98      19.528   5.183 -15.484  1.00  0.71           C  
ATOM   1587  CG1 VAL A  98      18.070   5.555 -15.387  1.00  0.71           C  
ATOM   1588  CG2 VAL A  98      19.676   3.929 -16.345  1.00  0.71           C  
ATOM   1589  H   VAL A  98      22.287   5.952 -15.280  1.00  0.71           H  
ATOM   1590  HA  VAL A  98      19.983   6.538 -17.097  1.00  0.71           H  
ATOM   1591  HB  VAL A  98      19.879   4.993 -14.492  1.00  0.71           H  
ATOM   1592 1HG1 VAL A  98      17.548   4.727 -14.965  1.00  0.71           H  
ATOM   1593 2HG1 VAL A  98      17.938   6.427 -14.755  1.00  0.71           H  
ATOM   1594 3HG1 VAL A  98      17.676   5.762 -16.380  1.00  0.71           H  
ATOM   1595 1HG2 VAL A  98      19.093   3.112 -15.906  1.00  0.71           H  
ATOM   1596 2HG2 VAL A  98      19.307   4.135 -17.350  1.00  0.71           H  
ATOM   1597 3HG2 VAL A  98      20.722   3.634 -16.396  1.00  0.71           H  
ATOM   1598  N   SER A  99      19.302   8.481 -15.758  1.00  0.68           N  
ATOM   1599  CA  SER A  99      19.038   9.658 -14.975  1.00  0.68           C  
ATOM   1600  C   SER A  99      17.546   9.827 -14.817  1.00  0.68           C  
ATOM   1601  O   SER A  99      16.776   9.542 -15.740  1.00  0.68           O  
ATOM   1602  CB  SER A  99      19.637  10.854 -15.668  1.00  0.68           C  
ATOM   1603  OG  SER A  99      19.006  11.101 -16.893  1.00  0.68           O  
ATOM   1604  H   SER A  99      18.846   8.333 -16.647  1.00  0.68           H  
ATOM   1605  HA  SER A  99      19.477   9.541 -13.992  1.00  0.68           H  
ATOM   1606 1HB  SER A  99      19.584  11.712 -15.024  1.00  0.68           H  
ATOM   1607 2HB  SER A  99      20.688  10.654 -15.853  1.00  0.68           H  
ATOM   1608  HG  SER A  99      18.090  11.301 -16.680  1.00  0.68           H  
ATOM   1609  N   VAL A 100      17.152  10.286 -13.637  1.00  0.67           N  
ATOM   1610  CA  VAL A 100      15.751  10.508 -13.320  1.00  0.67           C  
ATOM   1611  C   VAL A 100      15.593  11.827 -12.604  1.00  0.67           C  
ATOM   1612  O   VAL A 100      16.478  12.222 -11.845  1.00  0.67           O  
ATOM   1613  CB  VAL A 100      15.255   9.405 -12.364  1.00  0.67           C  
ATOM   1614  CG1 VAL A 100      15.407   8.006 -13.011  1.00  0.67           C  
ATOM   1615  CG2 VAL A 100      16.046   9.520 -11.086  1.00  0.67           C  
ATOM   1616  H   VAL A 100      17.875  10.487 -12.943  1.00  0.67           H  
ATOM   1617  HA  VAL A 100      15.165  10.517 -14.239  1.00  0.67           H  
ATOM   1618  HB  VAL A 100      14.192   9.556 -12.156  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 100      15.052   7.254 -12.342  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 100      14.829   7.965 -13.933  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 100      16.450   7.809 -13.229  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 100      15.727   8.780 -10.375  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 100      17.103   9.381 -11.313  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 100      15.894  10.510 -10.665  1.00  0.67           H  
ATOM   1625  N   ILE A 101      14.446  12.464 -12.735  1.00  0.68           N  
ATOM   1626  CA  ILE A 101      14.253  13.665 -11.945  1.00  0.68           C  
ATOM   1627  C   ILE A 101      13.393  13.346 -10.752  1.00  0.68           C  
ATOM   1628  O   ILE A 101      12.304  12.784 -10.888  1.00  0.68           O  
ATOM   1629  CB  ILE A 101      13.673  14.844 -12.747  1.00  0.68           C  
ATOM   1630  CG1 ILE A 101      14.637  15.228 -13.844  1.00  0.68           C  
ATOM   1631  CG2 ILE A 101      13.453  16.017 -11.827  1.00  0.68           C  
ATOM   1632  CD1 ILE A 101      14.101  16.228 -14.811  1.00  0.68           C  
ATOM   1633  H   ILE A 101      13.729  12.130 -13.364  1.00  0.68           H  
ATOM   1634  HA  ILE A 101      15.214  13.996 -11.572  1.00  0.68           H  
ATOM   1635  HB  ILE A 101      12.731  14.554 -13.207  1.00  0.68           H  
ATOM   1636 1HG1 ILE A 101      15.529  15.646 -13.380  1.00  0.68           H  
ATOM   1637 2HG1 ILE A 101      14.915  14.334 -14.396  1.00  0.68           H  
ATOM   1638 1HG2 ILE A 101      13.050  16.845 -12.397  1.00  0.68           H  
ATOM   1639 2HG2 ILE A 101      12.750  15.742 -11.042  1.00  0.68           H  
ATOM   1640 3HG2 ILE A 101      14.399  16.310 -11.376  1.00  0.68           H  
ATOM   1641 1HD1 ILE A 101      14.862  16.451 -15.560  1.00  0.68           H  
ATOM   1642 2HD1 ILE A 101      13.215  15.825 -15.301  1.00  0.68           H  
ATOM   1643 3HD1 ILE A 101      13.839  17.142 -14.277  1.00  0.68           H  
ATOM   1644  N   LEU A 102      13.919  13.653  -9.581  1.00  0.70           N  
ATOM   1645  CA  LEU A 102      13.212  13.392  -8.355  1.00  0.70           C  
ATOM   1646  C   LEU A 102      12.613  14.726  -7.945  1.00  0.70           C  
ATOM   1647  O   LEU A 102      13.226  15.778  -8.131  1.00  0.70           O  
ATOM   1648  CB  LEU A 102      14.159  12.809  -7.302  1.00  0.70           C  
ATOM   1649  CG  LEU A 102      14.914  11.518  -7.723  1.00  0.70           C  
ATOM   1650  CD1 LEU A 102      15.863  11.122  -6.610  1.00  0.70           C  
ATOM   1651  CD2 LEU A 102      13.911  10.395  -8.021  1.00  0.70           C  
ATOM   1652  H   LEU A 102      14.826  14.119  -9.563  1.00  0.70           H  
ATOM   1653  HA  LEU A 102      12.404  12.684  -8.537  1.00  0.70           H  
ATOM   1654 1HB  LEU A 102      14.869  13.526  -7.015  1.00  0.70           H  
ATOM   1655 2HB  LEU A 102      13.563  12.555  -6.420  1.00  0.70           H  
ATOM   1656  HG  LEU A 102      15.508  11.719  -8.614  1.00  0.70           H  
ATOM   1657 1HD1 LEU A 102      16.409  10.226  -6.889  1.00  0.70           H  
ATOM   1658 2HD1 LEU A 102      16.566  11.933  -6.424  1.00  0.70           H  
ATOM   1659 3HD1 LEU A 102      15.285  10.930  -5.715  1.00  0.70           H  
ATOM   1660 1HD2 LEU A 102      14.447   9.494  -8.312  1.00  0.70           H  
ATOM   1661 2HD2 LEU A 102      13.328  10.194  -7.132  1.00  0.70           H  
ATOM   1662 3HD2 LEU A 102      13.246  10.700  -8.831  1.00  0.70           H  
ATOM   1663  N   ASP A 103      11.415  14.699  -7.398  1.00  0.74           N  
ATOM   1664  CA  ASP A 103      10.731  15.939  -7.050  1.00  0.74           C  
ATOM   1665  C   ASP A 103       9.689  15.719  -5.974  1.00  0.74           C  
ATOM   1666  O   ASP A 103       8.971  14.705  -5.998  1.00  0.74           O  
ATOM   1667  CB  ASP A 103      10.006  16.483  -8.293  1.00  0.74           C  
ATOM   1668  CG  ASP A 103       9.560  17.967  -8.286  1.00  0.74           C  
ATOM   1669  OD1 ASP A 103       8.736  18.396  -7.478  1.00  0.74           O  
ATOM   1670  OD2 ASP A 103       9.962  18.644  -9.191  1.00  0.74           O  
ATOM   1671  H   ASP A 103      10.961  13.810  -7.255  1.00  0.74           H  
ATOM   1672  HA  ASP A 103      11.464  16.653  -6.689  1.00  0.74           H  
ATOM   1673 1HB  ASP A 103      10.650  16.340  -9.160  1.00  0.74           H  
ATOM   1674 2HB  ASP A 103       9.129  15.885  -8.463  1.00  0.74           H  
ATOM   1675  N   GLU A 104       9.525  16.719  -5.115  1.00  0.77           N  
ATOM   1676  CA  GLU A 104       8.492  16.684  -4.082  1.00  0.77           C  
ATOM   1677  C   GLU A 104       7.108  16.438  -4.676  1.00  0.77           C  
ATOM   1678  O   GLU A 104       6.255  15.819  -4.034  1.00  0.77           O  
ATOM   1679  CB  GLU A 104       8.427  18.000  -3.304  1.00  0.77           C  
ATOM   1680  CG  GLU A 104       7.428  17.961  -2.107  1.00  0.77           C  
ATOM   1681  CD  GLU A 104       5.948  18.227  -2.466  1.00  0.77           C  
ATOM   1682  OE1 GLU A 104       5.681  18.970  -3.377  1.00  0.77           O  
ATOM   1683  OE2 GLU A 104       5.089  17.644  -1.815  1.00  0.77           O  
ATOM   1684  H   GLU A 104      10.172  17.514  -5.175  1.00  0.77           H  
ATOM   1685  HA  GLU A 104       8.728  15.876  -3.389  1.00  0.77           H  
ATOM   1686 1HB  GLU A 104       9.416  18.238  -2.916  1.00  0.77           H  
ATOM   1687 2HB  GLU A 104       8.134  18.808  -3.974  1.00  0.77           H  
ATOM   1688 1HG  GLU A 104       7.507  16.993  -1.609  1.00  0.77           H  
ATOM   1689 2HG  GLU A 104       7.734  18.723  -1.400  1.00  0.77           H  
ATOM   1690  N   LYS A 105       6.875  16.905  -5.904  1.00  0.78           N  
ATOM   1691  CA  LYS A 105       5.572  16.767  -6.543  1.00  0.78           C  
ATOM   1692  C   LYS A 105       5.326  15.374  -7.122  1.00  0.78           C  
ATOM   1693  O   LYS A 105       4.210  15.065  -7.541  1.00  0.78           O  
ATOM   1694  CB  LYS A 105       5.422  17.810  -7.644  1.00  0.78           C  
ATOM   1695  CG  LYS A 105       5.432  19.225  -7.114  1.00  0.78           C  
ATOM   1696  CD  LYS A 105       5.146  20.257  -8.192  1.00  0.78           C  
ATOM   1697  CE  LYS A 105       6.270  20.330  -9.239  1.00  0.78           C  
ATOM   1698  NZ  LYS A 105       7.598  20.710  -8.648  1.00  0.78           N  
ATOM   1699  H   LYS A 105       7.622  17.410  -6.400  1.00  0.78           H  
ATOM   1700  HA  LYS A 105       4.809  16.956  -5.788  1.00  0.78           H  
ATOM   1701 1HB  LYS A 105       6.249  17.711  -8.351  1.00  0.78           H  
ATOM   1702 2HB  LYS A 105       4.493  17.646  -8.187  1.00  0.78           H  
ATOM   1703 1HG  LYS A 105       4.697  19.318  -6.313  1.00  0.78           H  
ATOM   1704 2HG  LYS A 105       6.422  19.425  -6.691  1.00  0.78           H  
ATOM   1705 1HD  LYS A 105       4.211  20.008  -8.694  1.00  0.78           H  
ATOM   1706 2HD  LYS A 105       5.039  21.236  -7.728  1.00  0.78           H  
ATOM   1707 1HE  LYS A 105       6.373  19.365  -9.736  1.00  0.78           H  
ATOM   1708 2HE  LYS A 105       5.993  21.080  -9.977  1.00  0.78           H  
ATOM   1709 1HZ  LYS A 105       8.290  20.756  -9.383  1.00  0.78           H  
ATOM   1710 2HZ  LYS A 105       7.545  21.599  -8.189  1.00  0.78           H  
ATOM   1711 3HZ  LYS A 105       7.904  19.984  -7.970  1.00  0.78           H  
ATOM   1712  N   THR A 106       6.365  14.540  -7.164  1.00  0.76           N  
ATOM   1713  CA  THR A 106       6.250  13.191  -7.699  1.00  0.76           C  
ATOM   1714  C   THR A 106       6.375  12.158  -6.582  1.00  0.76           C  
ATOM   1715  O   THR A 106       5.926  11.020  -6.726  1.00  0.76           O  
ATOM   1716  CB  THR A 106       7.339  12.945  -8.755  1.00  0.76           C  
ATOM   1717  OG1 THR A 106       8.633  13.078  -8.143  1.00  0.76           O  
ATOM   1718  CG2 THR A 106       7.206  13.958  -9.874  1.00  0.76           C  
ATOM   1719  H   THR A 106       7.264  14.837  -6.800  1.00  0.76           H  
ATOM   1720  HA  THR A 106       5.273  13.076  -8.165  1.00  0.76           H  
ATOM   1721  HB  THR A 106       7.238  11.953  -9.164  1.00  0.76           H  
ATOM   1722  HG1 THR A 106       8.619  13.843  -7.530  1.00  0.76           H  
ATOM   1723 1HG2 THR A 106       7.984  13.783 -10.617  1.00  0.76           H  
ATOM   1724 2HG2 THR A 106       6.226  13.855 -10.338  1.00  0.76           H  
ATOM   1725 3HG2 THR A 106       7.307  14.962  -9.475  1.00  0.76           H  
ATOM   1726  N   LYS A 107       6.958  12.577  -5.452  1.00  0.73           N  
ATOM   1727  CA  LYS A 107       7.188  11.714  -4.294  1.00  0.73           C  
ATOM   1728  C   LYS A 107       7.986  10.469  -4.662  1.00  0.73           C  
ATOM   1729  O   LYS A 107       7.617   9.353  -4.308  1.00  0.73           O  
ATOM   1730  CB  LYS A 107       5.857  11.314  -3.648  1.00  0.73           C  
ATOM   1731  CG  LYS A 107       4.985  12.497  -3.220  1.00  0.73           C  
ATOM   1732  CD  LYS A 107       5.538  13.181  -2.000  1.00  0.73           C  
ATOM   1733  CE  LYS A 107       4.571  14.219  -1.453  1.00  0.73           C  
ATOM   1734  NZ  LYS A 107       4.205  15.210  -2.481  1.00  0.73           N  
ATOM   1735  H   LYS A 107       7.316  13.527  -5.421  1.00  0.73           H  
ATOM   1736  HA  LYS A 107       7.772  12.278  -3.564  1.00  0.73           H  
ATOM   1737 1HB  LYS A 107       5.279  10.684  -4.323  1.00  0.73           H  
ATOM   1738 2HB  LYS A 107       6.067  10.721  -2.760  1.00  0.73           H  
ATOM   1739 1HG  LYS A 107       4.965  13.233  -4.030  1.00  0.73           H  
ATOM   1740 2HG  LYS A 107       3.983  12.189  -3.034  1.00  0.73           H  
ATOM   1741 1HD  LYS A 107       5.749  12.445  -1.226  1.00  0.73           H  
ATOM   1742 2HD  LYS A 107       6.470  13.688  -2.267  1.00  0.73           H  
ATOM   1743 1HE  LYS A 107       3.669  13.743  -1.068  1.00  0.73           H  
ATOM   1744 2HE  LYS A 107       5.073  14.743  -0.645  1.00  0.73           H  
ATOM   1745 1HZ  LYS A 107       3.609  15.934  -2.105  1.00  0.73           H  
ATOM   1746 2HZ  LYS A 107       5.067  15.638  -2.835  1.00  0.73           H  
ATOM   1747 3HZ  LYS A 107       3.744  14.764  -3.245  1.00  0.73           H  
ATOM   1748  N   LYS A 108       9.086  10.664  -5.374  1.00  0.69           N  
ATOM   1749  CA  LYS A 108       9.918   9.546  -5.793  1.00  0.69           C  
ATOM   1750  C   LYS A 108      11.299   9.562  -5.168  1.00  0.69           C  
ATOM   1751  O   LYS A 108      11.841  10.623  -4.842  1.00  0.69           O  
ATOM   1752  CB  LYS A 108      10.058   9.535  -7.316  1.00  0.69           C  
ATOM   1753  CG  LYS A 108       8.760   9.294  -8.034  1.00  0.69           C  
ATOM   1754  CD  LYS A 108       8.910   9.219  -9.538  1.00  0.69           C  
ATOM   1755  CE  LYS A 108       7.545   8.972 -10.202  1.00  0.69           C  
ATOM   1756  NZ  LYS A 108       7.051   7.555 -10.008  1.00  0.69           N  
ATOM   1757  H   LYS A 108       9.333  11.607  -5.638  1.00  0.69           H  
ATOM   1758  HA  LYS A 108       9.431   8.622  -5.486  1.00  0.69           H  
ATOM   1759 1HB  LYS A 108      10.456  10.493  -7.654  1.00  0.69           H  
ATOM   1760 2HB  LYS A 108      10.767   8.756  -7.613  1.00  0.69           H  
ATOM   1761 1HG  LYS A 108       8.332   8.401  -7.681  1.00  0.69           H  
ATOM   1762 2HG  LYS A 108       8.080  10.096  -7.799  1.00  0.69           H  
ATOM   1763 1HD  LYS A 108       9.330  10.157  -9.911  1.00  0.69           H  
ATOM   1764 2HD  LYS A 108       9.585   8.407  -9.794  1.00  0.69           H  
ATOM   1765 1HE  LYS A 108       6.819   9.653  -9.758  1.00  0.69           H  
ATOM   1766 2HE  LYS A 108       7.619   9.180 -11.268  1.00  0.69           H  
ATOM   1767 1HZ  LYS A 108       6.153   7.450 -10.451  1.00  0.69           H  
ATOM   1768 2HZ  LYS A 108       7.703   6.909 -10.428  1.00  0.69           H  
ATOM   1769 3HZ  LYS A 108       6.960   7.317  -9.010  1.00  0.69           H  
ATOM   1770  N   MET A 109      11.891   8.381  -5.088  1.00  0.66           N  
ATOM   1771  CA  MET A 109      13.268   8.252  -4.641  1.00  0.66           C  
ATOM   1772  C   MET A 109      13.970   7.257  -5.547  1.00  0.66           C  
ATOM   1773  O   MET A 109      13.326   6.391  -6.144  1.00  0.66           O  
ATOM   1774  CB  MET A 109      13.305   7.751  -3.203  1.00  0.66           C  
ATOM   1775  CG  MET A 109      12.856   6.416  -3.075  1.00  0.66           C  
ATOM   1776  SD  MET A 109      12.594   5.857  -1.389  1.00  0.66           S  
ATOM   1777  CE  MET A 109      11.039   6.623  -1.156  1.00  0.66           C  
ATOM   1778  H   MET A 109      11.343   7.548  -5.302  1.00  0.66           H  
ATOM   1779  HA  MET A 109      13.769   9.214  -4.723  1.00  0.66           H  
ATOM   1780 1HB  MET A 109      14.323   7.807  -2.821  1.00  0.66           H  
ATOM   1781 2HB  MET A 109      12.668   8.379  -2.582  1.00  0.66           H  
ATOM   1782 1HG  MET A 109      11.915   6.388  -3.597  1.00  0.66           H  
ATOM   1783 2HG  MET A 109      13.560   5.757  -3.568  1.00  0.66           H  
ATOM   1784 1HE  MET A 109      10.664   6.398  -0.166  1.00  0.66           H  
ATOM   1785 2HE  MET A 109      11.137   7.704  -1.276  1.00  0.66           H  
ATOM   1786 3HE  MET A 109      10.358   6.238  -1.896  1.00  0.66           H  
ATOM   1787  N   LEU A 110      15.285   7.367  -5.652  1.00  0.63           N  
ATOM   1788  CA  LEU A 110      16.036   6.419  -6.477  1.00  0.63           C  
ATOM   1789  C   LEU A 110      16.994   5.542  -5.705  1.00  0.63           C  
ATOM   1790  O   LEU A 110      17.843   6.041  -4.964  1.00  0.63           O  
ATOM   1791  CB  LEU A 110      16.830   7.165  -7.570  1.00  0.63           C  
ATOM   1792  CG  LEU A 110      17.816   6.299  -8.448  1.00  0.63           C  
ATOM   1793  CD1 LEU A 110      17.078   5.294  -9.287  1.00  0.63           C  
ATOM   1794  CD2 LEU A 110      18.641   7.221  -9.344  1.00  0.63           C  
ATOM   1795  H   LEU A 110      15.752   8.116  -5.135  1.00  0.63           H  
ATOM   1796  HA  LEU A 110      15.326   5.756  -6.963  1.00  0.63           H  
ATOM   1797 1HB  LEU A 110      16.125   7.641  -8.240  1.00  0.63           H  
ATOM   1798 2HB  LEU A 110      17.423   7.945  -7.090  1.00  0.63           H  
ATOM   1799  HG  LEU A 110      18.461   5.752  -7.793  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 110      17.795   4.707  -9.857  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 110      16.506   4.635  -8.654  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 110      16.422   5.819  -9.956  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 110      19.344   6.627  -9.933  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 110      17.989   7.755 -10.006  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 110      19.191   7.930  -8.731  1.00  0.63           H  
ATOM   1806  N   TYR A 111      16.837   4.227  -5.864  1.00  0.62           N  
ATOM   1807  CA  TYR A 111      17.745   3.254  -5.288  1.00  0.62           C  
ATOM   1808  C   TYR A 111      18.821   2.858  -6.272  1.00  0.62           C  
ATOM   1809  O   TYR A 111      18.555   2.373  -7.383  1.00  0.62           O  
ATOM   1810  CB  TYR A 111      17.053   2.002  -4.779  1.00  0.62           C  
ATOM   1811  CG  TYR A 111      18.073   0.932  -4.414  1.00  0.62           C  
ATOM   1812  CD1 TYR A 111      18.908   1.089  -3.312  1.00  0.62           C  
ATOM   1813  CD2 TYR A 111      18.170  -0.216  -5.192  1.00  0.62           C  
ATOM   1814  CE1 TYR A 111      19.829   0.106  -2.991  1.00  0.62           C  
ATOM   1815  CE2 TYR A 111      19.082  -1.200  -4.859  1.00  0.62           C  
ATOM   1816  CZ  TYR A 111      19.903  -1.044  -3.765  1.00  0.62           C  
ATOM   1817  OH  TYR A 111      20.794  -2.038  -3.436  1.00  0.62           O  
ATOM   1818  H   TYR A 111      16.084   3.887  -6.452  1.00  0.62           H  
ATOM   1819  HA  TYR A 111      18.243   3.713  -4.439  1.00  0.62           H  
ATOM   1820 1HB  TYR A 111      16.463   2.232  -3.896  1.00  0.62           H  
ATOM   1821 2HB  TYR A 111      16.395   1.615  -5.537  1.00  0.62           H  
ATOM   1822  HD1 TYR A 111      18.846   1.985  -2.707  1.00  0.62           H  
ATOM   1823  HD2 TYR A 111      17.520  -0.348  -6.058  1.00  0.62           H  
ATOM   1824  HE1 TYR A 111      20.488   0.233  -2.125  1.00  0.62           H  
ATOM   1825  HE2 TYR A 111      19.146  -2.105  -5.459  1.00  0.62           H  
ATOM   1826  HH  TYR A 111      20.613  -2.818  -3.968  1.00  0.62           H  
ATOM   1827  N   ILE A 112      20.047   3.048  -5.839  1.00  0.63           N  
ATOM   1828  CA  ILE A 112      21.205   2.732  -6.621  1.00  0.63           C  
ATOM   1829  C   ILE A 112      22.006   1.613  -5.944  1.00  0.63           C  
ATOM   1830  O   ILE A 112      22.501   1.815  -4.839  1.00  0.63           O  
ATOM   1831  CB  ILE A 112      22.050   3.975  -6.748  1.00  0.63           C  
ATOM   1832  CG1 ILE A 112      21.211   5.064  -7.381  1.00  0.63           C  
ATOM   1833  CG2 ILE A 112      23.277   3.685  -7.538  1.00  0.63           C  
ATOM   1834  CD1 ILE A 112      21.868   6.378  -7.451  1.00  0.63           C  
ATOM   1835  H   ILE A 112      20.173   3.471  -4.924  1.00  0.63           H  
ATOM   1836  HA  ILE A 112      20.888   2.466  -7.611  1.00  0.63           H  
ATOM   1837  HB  ILE A 112      22.313   4.311  -5.780  1.00  0.63           H  
ATOM   1838 1HG1 ILE A 112      20.909   4.759  -8.374  1.00  0.63           H  
ATOM   1839 2HG1 ILE A 112      20.330   5.197  -6.768  1.00  0.63           H  
ATOM   1840 1HG2 ILE A 112      23.888   4.570  -7.634  1.00  0.63           H  
ATOM   1841 2HG2 ILE A 112      23.841   2.909  -7.023  1.00  0.63           H  
ATOM   1842 3HG2 ILE A 112      22.990   3.338  -8.524  1.00  0.63           H  
ATOM   1843 1HD1 ILE A 112      21.201   7.108  -7.885  1.00  0.63           H  
ATOM   1844 2HD1 ILE A 112      22.146   6.698  -6.449  1.00  0.63           H  
ATOM   1845 3HD1 ILE A 112      22.748   6.291  -8.072  1.00  0.63           H  
ATOM   1846  N   PRO A 113      22.091   0.410  -6.526  1.00  0.63           N  
ATOM   1847  CA  PRO A 113      22.803  -0.738  -6.017  1.00  0.63           C  
ATOM   1848  C   PRO A 113      24.308  -0.515  -5.935  1.00  0.63           C  
ATOM   1849  O   PRO A 113      24.840   0.411  -6.552  1.00  0.63           O  
ATOM   1850  CB  PRO A 113      22.518  -1.815  -7.066  1.00  0.63           C  
ATOM   1851  CG  PRO A 113      21.308  -1.362  -7.780  1.00  0.63           C  
ATOM   1852  CD  PRO A 113      21.366   0.120  -7.756  1.00  0.63           C  
ATOM   1853  HA  PRO A 113      22.369  -0.993  -5.057  1.00  0.63           H  
ATOM   1854 1HB  PRO A 113      23.390  -1.940  -7.723  1.00  0.63           H  
ATOM   1855 2HB  PRO A 113      22.361  -2.781  -6.572  1.00  0.63           H  
ATOM   1856 1HG  PRO A 113      21.334  -1.748  -8.814  1.00  0.63           H  
ATOM   1857 2HG  PRO A 113      20.405  -1.767  -7.332  1.00  0.63           H  
ATOM   1858 1HD  PRO A 113      21.928   0.479  -8.617  1.00  0.63           H  
ATOM   1859 2HD  PRO A 113      20.320   0.455  -7.715  1.00  0.63           H  
ATOM   1860  N   PRO A 114      25.009  -1.330  -5.147  1.00  0.64           N  
ATOM   1861  CA  PRO A 114      26.442  -1.404  -5.125  1.00  0.64           C  
ATOM   1862  C   PRO A 114      26.827  -1.729  -6.554  1.00  0.64           C  
ATOM   1863  O   PRO A 114      26.064  -2.391  -7.259  1.00  0.64           O  
ATOM   1864  CB  PRO A 114      26.708  -2.575  -4.180  1.00  0.64           C  
ATOM   1865  CG  PRO A 114      25.495  -2.635  -3.286  1.00  0.64           C  
ATOM   1866  CD  PRO A 114      24.340  -2.214  -4.160  1.00  0.64           C  
ATOM   1867  HA  PRO A 114      26.875  -0.453  -4.779  1.00  0.64           H  
ATOM   1868 1HB  PRO A 114      26.875  -3.495  -4.758  1.00  0.64           H  
ATOM   1869 2HB  PRO A 114      27.616  -2.393  -3.622  1.00  0.64           H  
ATOM   1870 1HG  PRO A 114      25.369  -3.652  -2.887  1.00  0.64           H  
ATOM   1871 2HG  PRO A 114      25.629  -1.980  -2.419  1.00  0.64           H  
ATOM   1872 1HD  PRO A 114      23.876  -3.077  -4.646  1.00  0.64           H  
ATOM   1873 2HD  PRO A 114      23.643  -1.661  -3.511  1.00  0.64           H  
ATOM   1874  N   GLY A 115      27.971  -1.254  -7.007  1.00  0.64           N  
ATOM   1875  CA  GLY A 115      28.369  -1.501  -8.388  1.00  0.64           C  
ATOM   1876  C   GLY A 115      28.005  -0.327  -9.298  1.00  0.64           C  
ATOM   1877  O   GLY A 115      28.388  -0.305 -10.472  1.00  0.64           O  
ATOM   1878  H   GLY A 115      28.579  -0.725  -6.393  1.00  0.64           H  
ATOM   1879 1HA  GLY A 115      29.445  -1.664  -8.417  1.00  0.64           H  
ATOM   1880 2HA  GLY A 115      27.894  -2.410  -8.751  1.00  0.64           H  
ATOM   1881  N   PHE A 116      27.263   0.635  -8.754  1.00  0.64           N  
ATOM   1882  CA  PHE A 116      26.920   1.843  -9.483  1.00  0.64           C  
ATOM   1883  C   PHE A 116      27.505   3.096  -8.856  1.00  0.64           C  
ATOM   1884  O   PHE A 116      27.580   3.215  -7.632  1.00  0.64           O  
ATOM   1885  CB  PHE A 116      25.423   2.011  -9.549  1.00  0.64           C  
ATOM   1886  CG  PHE A 116      24.740   1.145 -10.450  1.00  0.64           C  
ATOM   1887  CD1 PHE A 116      24.386  -0.124 -10.100  1.00  0.64           C  
ATOM   1888  CD2 PHE A 116      24.400   1.628 -11.683  1.00  0.64           C  
ATOM   1889  CE1 PHE A 116      23.722  -0.907 -10.996  1.00  0.64           C  
ATOM   1890  CE2 PHE A 116      23.743   0.865 -12.574  1.00  0.64           C  
ATOM   1891  CZ  PHE A 116      23.408  -0.404 -12.240  1.00  0.64           C  
ATOM   1892  H   PHE A 116      26.888   0.524  -7.809  1.00  0.64           H  
ATOM   1893  HA  PHE A 116      27.306   1.750 -10.491  1.00  0.64           H  
ATOM   1894 1HB  PHE A 116      25.031   1.821  -8.574  1.00  0.64           H  
ATOM   1895 2HB  PHE A 116      25.190   3.045  -9.817  1.00  0.64           H  
ATOM   1896  HD1 PHE A 116      24.646  -0.503  -9.108  1.00  0.64           H  
ATOM   1897  HD2 PHE A 116      24.670   2.649 -11.937  1.00  0.64           H  
ATOM   1898  HE1 PHE A 116      23.440  -1.926 -10.728  1.00  0.64           H  
ATOM   1899  HE2 PHE A 116      23.483   1.263 -13.554  1.00  0.64           H  
ATOM   1900  HZ  PHE A 116      22.891  -1.016 -12.950  1.00  0.64           H  
ATOM   1901  N   ALA A 117      27.888   4.048  -9.697  1.00  0.63           N  
ATOM   1902  CA  ALA A 117      28.322   5.348  -9.215  1.00  0.63           C  
ATOM   1903  C   ALA A 117      27.105   6.198  -9.063  1.00  0.63           C  
ATOM   1904  O   ALA A 117      26.171   6.054  -9.849  1.00  0.63           O  
ATOM   1905  CB  ALA A 117      29.306   6.012 -10.150  1.00  0.63           C  
ATOM   1906  H   ALA A 117      27.825   3.865 -10.694  1.00  0.63           H  
ATOM   1907  HA  ALA A 117      28.766   5.225  -8.247  1.00  0.63           H  
ATOM   1908 1HB  ALA A 117      29.597   6.969  -9.746  1.00  0.63           H  
ATOM   1909 2HB  ALA A 117      30.168   5.396 -10.279  1.00  0.63           H  
ATOM   1910 3HB  ALA A 117      28.849   6.159 -11.078  1.00  0.63           H  
ATOM   1911  N   TYR A 118      27.117   7.148  -8.147  1.00  0.63           N  
ATOM   1912  CA  TYR A 118      25.956   8.020  -8.097  1.00  0.63           C  
ATOM   1913  C   TYR A 118      26.294   9.461  -7.849  1.00  0.63           C  
ATOM   1914  O   TYR A 118      27.339   9.797  -7.280  1.00  0.63           O  
ATOM   1915  CB  TYR A 118      25.004   7.591  -7.002  1.00  0.63           C  
ATOM   1916  CG  TYR A 118      25.524   7.824  -5.636  1.00  0.63           C  
ATOM   1917  CD1 TYR A 118      25.198   9.003  -4.990  1.00  0.63           C  
ATOM   1918  CD2 TYR A 118      26.331   6.889  -5.022  1.00  0.63           C  
ATOM   1919  CE1 TYR A 118      25.675   9.260  -3.737  1.00  0.63           C  
ATOM   1920  CE2 TYR A 118      26.821   7.144  -3.763  1.00  0.63           C  
ATOM   1921  CZ  TYR A 118      26.492   8.334  -3.121  1.00  0.63           C  
ATOM   1922  OH  TYR A 118      27.033   8.626  -1.879  1.00  0.63           O  
ATOM   1923  H   TYR A 118      27.896   7.220  -7.489  1.00  0.63           H  
ATOM   1924  HA  TYR A 118      25.448   7.972  -9.053  1.00  0.63           H  
ATOM   1925 1HB  TYR A 118      24.067   8.134  -7.108  1.00  0.63           H  
ATOM   1926 2HB  TYR A 118      24.808   6.541  -7.098  1.00  0.63           H  
ATOM   1927  HD1 TYR A 118      24.564   9.734  -5.492  1.00  0.63           H  
ATOM   1928  HD2 TYR A 118      26.594   5.962  -5.540  1.00  0.63           H  
ATOM   1929  HE1 TYR A 118      25.427  10.196  -3.239  1.00  0.63           H  
ATOM   1930  HE2 TYR A 118      27.476   6.422  -3.279  1.00  0.63           H  
ATOM   1931  HH  TYR A 118      26.618   9.425  -1.527  1.00  0.63           H  
ATOM   1932  N   GLY A 119      25.368  10.318  -8.234  1.00  0.62           N  
ATOM   1933  CA  GLY A 119      25.498  11.738  -7.983  1.00  0.62           C  
ATOM   1934  C   GLY A 119      24.280  12.502  -8.441  1.00  0.62           C  
ATOM   1935  O   GLY A 119      23.266  11.923  -8.844  1.00  0.62           O  
ATOM   1936  H   GLY A 119      24.568   9.955  -8.757  1.00  0.62           H  
ATOM   1937 1HA  GLY A 119      25.665  11.914  -6.919  1.00  0.62           H  
ATOM   1938 2HA  GLY A 119      26.367  12.121  -8.513  1.00  0.62           H  
ATOM   1939  N   PHE A 120      24.361  13.812  -8.342  1.00  0.63           N  
ATOM   1940  CA  PHE A 120      23.215  14.631  -8.705  1.00  0.63           C  
ATOM   1941  C   PHE A 120      23.516  16.062  -9.099  1.00  0.63           C  
ATOM   1942  O   PHE A 120      24.590  16.588  -8.820  1.00  0.63           O  
ATOM   1943  CB  PHE A 120      22.218  14.676  -7.561  1.00  0.63           C  
ATOM   1944  CG  PHE A 120      22.753  15.259  -6.244  1.00  0.63           C  
ATOM   1945  CD1 PHE A 120      22.692  16.633  -5.991  1.00  0.63           C  
ATOM   1946  CD2 PHE A 120      23.231  14.428  -5.233  1.00  0.63           C  
ATOM   1947  CE1 PHE A 120      23.091  17.149  -4.793  1.00  0.63           C  
ATOM   1948  CE2 PHE A 120      23.638  14.957  -4.020  1.00  0.63           C  
ATOM   1949  CZ  PHE A 120      23.563  16.316  -3.801  1.00  0.63           C  
ATOM   1950  H   PHE A 120      25.229  14.214  -7.987  1.00  0.63           H  
ATOM   1951  HA  PHE A 120      22.730  14.155  -9.557  1.00  0.63           H  
ATOM   1952 1HB  PHE A 120      21.378  15.271  -7.874  1.00  0.63           H  
ATOM   1953 2HB  PHE A 120      21.840  13.674  -7.364  1.00  0.63           H  
ATOM   1954  HD1 PHE A 120      22.301  17.297  -6.767  1.00  0.63           H  
ATOM   1955  HD2 PHE A 120      23.272  13.349  -5.400  1.00  0.63           H  
ATOM   1956  HE1 PHE A 120      23.023  18.218  -4.630  1.00  0.63           H  
ATOM   1957  HE2 PHE A 120      24.011  14.301  -3.235  1.00  0.63           H  
ATOM   1958  HZ  PHE A 120      23.879  16.725  -2.848  1.00  0.63           H  
ATOM   1959  N   CYS A 121      22.520  16.707  -9.712  1.00  0.64           N  
ATOM   1960  CA  CYS A 121      22.586  18.137  -9.998  1.00  0.64           C  
ATOM   1961  C   CYS A 121      21.322  18.839  -9.582  1.00  0.64           C  
ATOM   1962  O   CYS A 121      20.217  18.485 -10.014  1.00  0.64           O  
ATOM   1963  CB  CYS A 121      22.785  18.444 -11.464  1.00  0.64           C  
ATOM   1964  SG  CYS A 121      22.875  20.206 -11.846  1.00  0.64           S  
ATOM   1965  H   CYS A 121      21.686  16.176  -9.961  1.00  0.64           H  
ATOM   1966  HA  CYS A 121      23.414  18.552  -9.449  1.00  0.64           H  
ATOM   1967 1HB  CYS A 121      23.704  18.001 -11.783  1.00  0.64           H  
ATOM   1968 2HB  CYS A 121      21.970  18.013 -12.038  1.00  0.64           H  
ATOM   1969  HG  CYS A 121      21.842  20.579 -11.056  1.00  0.64           H  
ATOM   1970  N   ALA A 122      21.483  19.834  -8.725  1.00  0.68           N  
ATOM   1971  CA  ALA A 122      20.331  20.585  -8.253  1.00  0.68           C  
ATOM   1972  C   ALA A 122      19.672  21.295  -9.422  1.00  0.68           C  
ATOM   1973  O   ALA A 122      20.375  21.896 -10.241  1.00  0.68           O  
ATOM   1974  CB  ALA A 122      20.767  21.584  -7.205  1.00  0.68           C  
ATOM   1975  H   ALA A 122      22.431  20.066  -8.413  1.00  0.68           H  
ATOM   1976  HA  ALA A 122      19.611  19.889  -7.826  1.00  0.68           H  
ATOM   1977 1HB  ALA A 122      19.911  22.155  -6.848  1.00  0.68           H  
ATOM   1978 2HB  ALA A 122      21.224  21.061  -6.365  1.00  0.68           H  
ATOM   1979 3HB  ALA A 122      21.487  22.261  -7.638  1.00  0.68           H  
ATOM   1980  N   LEU A 123      18.342  21.294  -9.496  1.00  0.72           N  
ATOM   1981  CA  LEU A 123      17.700  21.995 -10.596  1.00  0.72           C  
ATOM   1982  C   LEU A 123      17.022  23.282 -10.101  1.00  0.72           C  
ATOM   1983  O   LEU A 123      16.726  24.176 -10.901  1.00  0.72           O  
ATOM   1984  CB  LEU A 123      16.724  21.050 -11.299  1.00  0.72           C  
ATOM   1985  CG  LEU A 123      17.388  19.720 -11.816  1.00  0.72           C  
ATOM   1986  CD1 LEU A 123      16.352  18.825 -12.464  1.00  0.72           C  
ATOM   1987  CD2 LEU A 123      18.491  20.014 -12.748  1.00  0.72           C  
ATOM   1988  H   LEU A 123      17.757  20.796  -8.806  1.00  0.72           H  
ATOM   1989  HA  LEU A 123      18.459  22.280 -11.319  1.00  0.72           H  
ATOM   1990 1HB  LEU A 123      15.932  20.790 -10.605  1.00  0.72           H  
ATOM   1991 2HB  LEU A 123      16.291  21.567 -12.149  1.00  0.72           H  
ATOM   1992  HG  LEU A 123      17.799  19.195 -10.972  1.00  0.72           H  
ATOM   1993 1HD1 LEU A 123      16.809  17.911 -12.787  1.00  0.72           H  
ATOM   1994 2HD1 LEU A 123      15.602  18.595 -11.761  1.00  0.72           H  
ATOM   1995 3HD1 LEU A 123      15.914  19.326 -13.322  1.00  0.72           H  
ATOM   1996 1HD2 LEU A 123      18.951  19.080 -13.056  1.00  0.72           H  
ATOM   1997 2HD2 LEU A 123      18.099  20.540 -13.613  1.00  0.72           H  
ATOM   1998 3HD2 LEU A 123      19.233  20.629 -12.251  1.00  0.72           H  
ATOM   1999  N   GLU A 124      16.754  23.356  -8.786  1.00  0.77           N  
ATOM   2000  CA  GLU A 124      16.093  24.522  -8.184  1.00  0.77           C  
ATOM   2001  C   GLU A 124      17.040  25.358  -7.338  1.00  0.77           C  
ATOM   2002  O   GLU A 124      18.134  24.924  -6.989  1.00  0.77           O  
ATOM   2003  CB  GLU A 124      14.861  24.142  -7.361  1.00  0.77           C  
ATOM   2004  CG  GLU A 124      13.719  23.611  -8.180  1.00  0.77           C  
ATOM   2005  CD  GLU A 124      12.459  23.401  -7.377  1.00  0.77           C  
ATOM   2006  OE1 GLU A 124      12.506  23.581  -6.189  1.00  0.77           O  
ATOM   2007  OE2 GLU A 124      11.445  23.101  -7.958  1.00  0.77           O  
ATOM   2008  H   GLU A 124      17.021  22.573  -8.178  1.00  0.77           H  
ATOM   2009  HA  GLU A 124      15.745  25.161  -8.994  1.00  0.77           H  
ATOM   2010 1HB  GLU A 124      15.136  23.374  -6.634  1.00  0.77           H  
ATOM   2011 2HB  GLU A 124      14.506  25.006  -6.804  1.00  0.77           H  
ATOM   2012 1HG  GLU A 124      13.512  24.304  -8.993  1.00  0.77           H  
ATOM   2013 2HG  GLU A 124      14.043  22.687  -8.611  1.00  0.77           H  
ATOM   2014  N   ASP A 125      16.604  26.569  -6.995  1.00  0.81           N  
ATOM   2015  CA  ASP A 125      17.412  27.518  -6.225  1.00  0.81           C  
ATOM   2016  C   ASP A 125      17.884  27.012  -4.860  1.00  0.81           C  
ATOM   2017  O   ASP A 125      18.974  27.375  -4.416  1.00  0.81           O  
ATOM   2018  CB  ASP A 125      16.622  28.805  -6.036  1.00  0.81           C  
ATOM   2019  CG  ASP A 125      16.486  29.582  -7.341  1.00  0.81           C  
ATOM   2020  OD1 ASP A 125      17.198  29.258  -8.266  1.00  0.81           O  
ATOM   2021  OD2 ASP A 125      15.676  30.470  -7.408  1.00  0.81           O  
ATOM   2022  H   ASP A 125      15.684  26.854  -7.304  1.00  0.81           H  
ATOM   2023  HA  ASP A 125      18.297  27.753  -6.813  1.00  0.81           H  
ATOM   2024 1HB  ASP A 125      15.628  28.575  -5.655  1.00  0.81           H  
ATOM   2025 2HB  ASP A 125      17.121  29.436  -5.299  1.00  0.81           H  
ATOM   2026  N   SER A 126      17.066  26.207  -4.187  1.00  0.84           N  
ATOM   2027  CA  SER A 126      17.434  25.677  -2.878  1.00  0.84           C  
ATOM   2028  C   SER A 126      16.799  24.318  -2.653  1.00  0.84           C  
ATOM   2029  O   SER A 126      15.578  24.209  -2.526  1.00  0.84           O  
ATOM   2030  CB  SER A 126      16.991  26.635  -1.791  1.00  0.84           C  
ATOM   2031  OG  SER A 126      17.294  26.138  -0.517  1.00  0.84           O  
ATOM   2032  H   SER A 126      16.188  25.935  -4.602  1.00  0.84           H  
ATOM   2033  HA  SER A 126      18.519  25.555  -2.838  1.00  0.84           H  
ATOM   2034 1HB  SER A 126      17.489  27.594  -1.935  1.00  0.84           H  
ATOM   2035 2HB  SER A 126      15.920  26.808  -1.871  1.00  0.84           H  
ATOM   2036  HG  SER A 126      18.234  25.918  -0.540  1.00  0.84           H  
ATOM   2037  N   GLU A 127      17.626  23.285  -2.562  1.00  0.84           N  
ATOM   2038  CA  GLU A 127      17.119  21.932  -2.420  1.00  0.84           C  
ATOM   2039  C   GLU A 127      17.683  21.244  -1.209  1.00  0.84           C  
ATOM   2040  O   GLU A 127      18.860  21.407  -0.891  1.00  0.84           O  
ATOM   2041  CB  GLU A 127      17.557  21.107  -3.610  1.00  0.84           C  
ATOM   2042  CG  GLU A 127      17.117  21.587  -4.919  1.00  0.84           C  
ATOM   2043  CD  GLU A 127      17.688  20.757  -5.927  1.00  0.84           C  
ATOM   2044  OE1 GLU A 127      18.319  19.788  -5.573  1.00  0.84           O  
ATOM   2045  OE2 GLU A 127      17.603  21.096  -7.075  1.00  0.84           O  
ATOM   2046  H   GLU A 127      18.630  23.435  -2.669  1.00  0.84           H  
ATOM   2047  HA  GLU A 127      16.033  21.959  -2.340  1.00  0.84           H  
ATOM   2048 1HB  GLU A 127      18.647  21.088  -3.636  1.00  0.84           H  
ATOM   2049 2HB  GLU A 127      17.214  20.076  -3.490  1.00  0.84           H  
ATOM   2050 1HG  GLU A 127      16.031  21.545  -4.985  1.00  0.84           H  
ATOM   2051 2HG  GLU A 127      17.436  22.621  -5.072  1.00  0.84           H  
ATOM   2052  N   VAL A 128      16.880  20.397  -0.588  1.00  0.82           N  
ATOM   2053  CA  VAL A 128      17.409  19.591   0.487  1.00  0.82           C  
ATOM   2054  C   VAL A 128      17.386  18.144   0.040  1.00  0.82           C  
ATOM   2055  O   VAL A 128      16.327  17.588  -0.254  1.00  0.82           O  
ATOM   2056  CB  VAL A 128      16.606  19.765   1.764  1.00  0.82           C  
ATOM   2057  CG1 VAL A 128      17.218  18.908   2.822  1.00  0.82           C  
ATOM   2058  CG2 VAL A 128      16.607  21.222   2.173  1.00  0.82           C  
ATOM   2059  H   VAL A 128      15.917  20.309  -0.871  1.00  0.82           H  
ATOM   2060  HA  VAL A 128      18.437  19.878   0.688  1.00  0.82           H  
ATOM   2061  HB  VAL A 128      15.584  19.419   1.604  1.00  0.82           H  
ATOM   2062 1HG1 VAL A 128      16.652  19.002   3.741  1.00  0.82           H  
ATOM   2063 2HG1 VAL A 128      17.218  17.878   2.491  1.00  0.82           H  
ATOM   2064 3HG1 VAL A 128      18.248  19.229   2.988  1.00  0.82           H  
ATOM   2065 1HG2 VAL A 128      16.039  21.341   3.092  1.00  0.82           H  
ATOM   2066 2HG2 VAL A 128      17.636  21.546   2.333  1.00  0.82           H  
ATOM   2067 3HG2 VAL A 128      16.155  21.826   1.387  1.00  0.82           H  
ATOM   2068  N   ILE A 129      18.563  17.558  -0.041  1.00  0.79           N  
ATOM   2069  CA  ILE A 129      18.716  16.218  -0.555  1.00  0.79           C  
ATOM   2070  C   ILE A 129      19.033  15.271   0.560  1.00  0.79           C  
ATOM   2071  O   ILE A 129      19.975  15.474   1.328  1.00  0.79           O  
ATOM   2072  CB  ILE A 129      19.863  16.135  -1.566  1.00  0.79           C  
ATOM   2073  CG1 ILE A 129      19.651  17.095  -2.697  1.00  0.79           C  
ATOM   2074  CG2 ILE A 129      19.967  14.712  -2.132  1.00  0.79           C  
ATOM   2075  CD1 ILE A 129      20.105  18.494  -2.412  1.00  0.79           C  
ATOM   2076  H   ILE A 129      19.383  18.074   0.259  1.00  0.79           H  
ATOM   2077  HA  ILE A 129      17.786  15.899  -1.021  1.00  0.79           H  
ATOM   2078  HB  ILE A 129      20.801  16.400  -1.073  1.00  0.79           H  
ATOM   2079 1HG1 ILE A 129      20.221  16.738  -3.536  1.00  0.79           H  
ATOM   2080 2HG1 ILE A 129      18.604  17.127  -2.960  1.00  0.79           H  
ATOM   2081 1HG2 ILE A 129      20.787  14.664  -2.845  1.00  0.79           H  
ATOM   2082 2HG2 ILE A 129      20.147  14.003  -1.331  1.00  0.79           H  
ATOM   2083 3HG2 ILE A 129      19.031  14.457  -2.636  1.00  0.79           H  
ATOM   2084 1HD1 ILE A 129      19.942  19.113  -3.297  1.00  0.79           H  
ATOM   2085 2HD1 ILE A 129      19.564  18.911  -1.580  1.00  0.79           H  
ATOM   2086 3HD1 ILE A 129      21.137  18.474  -2.174  1.00  0.79           H  
ATOM   2087  N   PHE A 130      18.244  14.239   0.663  1.00  0.74           N  
ATOM   2088  CA  PHE A 130      18.463  13.252   1.678  1.00  0.74           C  
ATOM   2089  C   PHE A 130      18.890  11.968   1.057  1.00  0.74           C  
ATOM   2090  O   PHE A 130      18.463  11.608  -0.047  1.00  0.74           O  
ATOM   2091  CB  PHE A 130      17.216  13.001   2.455  1.00  0.74           C  
ATOM   2092  CG  PHE A 130      16.781  14.049   3.349  1.00  0.74           C  
ATOM   2093  CD1 PHE A 130      16.055  15.093   2.885  1.00  0.74           C  
ATOM   2094  CD2 PHE A 130      17.043  13.954   4.692  1.00  0.74           C  
ATOM   2095  CE1 PHE A 130      15.588  16.055   3.746  1.00  0.74           C  
ATOM   2096  CE2 PHE A 130      16.580  14.901   5.561  1.00  0.74           C  
ATOM   2097  CZ  PHE A 130      15.845  15.960   5.084  1.00  0.74           C  
ATOM   2098  H   PHE A 130      17.473  14.114   0.006  1.00  0.74           H  
ATOM   2099  HA  PHE A 130      19.247  13.589   2.348  1.00  0.74           H  
ATOM   2100 1HB  PHE A 130      16.434  12.846   1.734  1.00  0.74           H  
ATOM   2101 2HB  PHE A 130      17.344  12.091   3.032  1.00  0.74           H  
ATOM   2102  HD1 PHE A 130      15.854  15.151   1.823  1.00  0.74           H  
ATOM   2103  HD2 PHE A 130      17.622  13.101   5.061  1.00  0.74           H  
ATOM   2104  HE1 PHE A 130      15.007  16.893   3.360  1.00  0.74           H  
ATOM   2105  HE2 PHE A 130      16.790  14.813   6.627  1.00  0.74           H  
ATOM   2106  HZ  PHE A 130      15.472  16.719   5.768  1.00  0.74           H  
ATOM   2107  N   TYR A 131      19.712  11.242   1.769  1.00  0.71           N  
ATOM   2108  CA  TYR A 131      20.050   9.951   1.257  1.00  0.71           C  
ATOM   2109  C   TYR A 131      20.388   8.944   2.315  1.00  0.71           C  
ATOM   2110  O   TYR A 131      20.856   9.256   3.414  1.00  0.71           O  
ATOM   2111  CB  TYR A 131      21.126  10.097   0.188  1.00  0.71           C  
ATOM   2112  CG  TYR A 131      22.362  10.788   0.578  1.00  0.71           C  
ATOM   2113  CD1 TYR A 131      23.463  10.091   1.004  1.00  0.71           C  
ATOM   2114  CD2 TYR A 131      22.393  12.169   0.488  1.00  0.71           C  
ATOM   2115  CE1 TYR A 131      24.618  10.786   1.335  1.00  0.71           C  
ATOM   2116  CE2 TYR A 131      23.512  12.852   0.819  1.00  0.71           C  
ATOM   2117  CZ  TYR A 131      24.636  12.178   1.241  1.00  0.71           C  
ATOM   2118  OH  TYR A 131      25.777  12.872   1.579  1.00  0.71           O  
ATOM   2119  H   TYR A 131      20.075  11.591   2.656  1.00  0.71           H  
ATOM   2120  HA  TYR A 131      19.162   9.576   0.762  1.00  0.71           H  
ATOM   2121 1HB  TYR A 131      21.393   9.113  -0.161  1.00  0.71           H  
ATOM   2122 2HB  TYR A 131      20.711  10.627  -0.661  1.00  0.71           H  
ATOM   2123  HD1 TYR A 131      23.432   9.002   1.073  1.00  0.71           H  
ATOM   2124  HD2 TYR A 131      21.515  12.715   0.149  1.00  0.71           H  
ATOM   2125  HE1 TYR A 131      25.503  10.248   1.671  1.00  0.71           H  
ATOM   2126  HE2 TYR A 131      23.508  13.918   0.741  1.00  0.71           H  
ATOM   2127  HH  TYR A 131      25.619  13.817   1.485  1.00  0.71           H  
ATOM   2128  N   ILE A 132      20.134   7.707   1.953  1.00  0.69           N  
ATOM   2129  CA  ILE A 132      20.314   6.603   2.855  1.00  0.69           C  
ATOM   2130  C   ILE A 132      21.264   5.555   2.308  1.00  0.69           C  
ATOM   2131  O   ILE A 132      21.105   5.109   1.174  1.00  0.69           O  
ATOM   2132  CB  ILE A 132      18.953   5.961   3.099  1.00  0.69           C  
ATOM   2133  CG1 ILE A 132      17.958   6.942   3.664  1.00  0.69           C  
ATOM   2134  CG2 ILE A 132      19.099   4.919   3.986  1.00  0.69           C  
ATOM   2135  CD1 ILE A 132      16.588   6.370   3.726  1.00  0.69           C  
ATOM   2136  H   ILE A 132      19.749   7.552   1.022  1.00  0.69           H  
ATOM   2137  HA  ILE A 132      20.714   6.974   3.794  1.00  0.69           H  
ATOM   2138  HB  ILE A 132      18.558   5.583   2.182  1.00  0.69           H  
ATOM   2139 1HG1 ILE A 132      18.256   7.230   4.645  1.00  0.69           H  
ATOM   2140 2HG1 ILE A 132      17.922   7.828   3.044  1.00  0.69           H  
ATOM   2141 1HG2 ILE A 132      18.131   4.481   4.151  1.00  0.69           H  
ATOM   2142 2HG2 ILE A 132      19.783   4.172   3.591  1.00  0.69           H  
ATOM   2143 3HG2 ILE A 132      19.490   5.334   4.898  1.00  0.69           H  
ATOM   2144 1HD1 ILE A 132      15.917   7.105   4.145  1.00  0.69           H  
ATOM   2145 2HD1 ILE A 132      16.252   6.094   2.724  1.00  0.69           H  
ATOM   2146 3HD1 ILE A 132      16.604   5.489   4.358  1.00  0.69           H  
ATOM   2147  N   HIS A 133      22.251   5.161   3.103  1.00  0.68           N  
ATOM   2148  CA  HIS A 133      23.198   4.145   2.677  1.00  0.68           C  
ATOM   2149  C   HIS A 133      22.985   2.799   3.350  1.00  0.68           C  
ATOM   2150  O   HIS A 133      22.568   2.718   4.521  1.00  0.68           O  
ATOM   2151  CB  HIS A 133      24.626   4.578   2.935  1.00  0.68           C  
ATOM   2152  CG  HIS A 133      25.081   5.681   2.123  1.00  0.68           C  
ATOM   2153  ND1 HIS A 133      25.263   5.554   0.783  1.00  0.68           N  
ATOM   2154  CD2 HIS A 133      25.446   6.937   2.442  1.00  0.68           C  
ATOM   2155  CE1 HIS A 133      25.710   6.678   0.292  1.00  0.68           C  
ATOM   2156  NE2 HIS A 133      25.850   7.542   1.278  1.00  0.68           N  
ATOM   2157  H   HIS A 133      22.340   5.574   4.026  1.00  0.68           H  
ATOM   2158  HA  HIS A 133      23.098   3.983   1.604  1.00  0.68           H  
ATOM   2159 1HB  HIS A 133      24.739   4.848   3.971  1.00  0.68           H  
ATOM   2160 2HB  HIS A 133      25.292   3.739   2.749  1.00  0.68           H  
ATOM   2161  HD1 HIS A 133      25.113   4.705   0.255  1.00  0.68           H  
ATOM   2162  HD2 HIS A 133      25.485   7.481   3.391  1.00  0.68           H  
ATOM   2163  HE1 HIS A 133      25.905   6.750  -0.763  1.00  0.68           H  
ATOM   2164  N   ASP A 134      23.419   1.766   2.622  1.00  0.68           N  
ATOM   2165  CA  ASP A 134      23.395   0.362   3.054  1.00  0.68           C  
ATOM   2166  C   ASP A 134      24.473   0.046   4.091  1.00  0.68           C  
ATOM   2167  O   ASP A 134      24.303  -0.833   4.927  1.00  0.68           O  
ATOM   2168  CB  ASP A 134      23.718  -0.518   1.864  1.00  0.68           C  
ATOM   2169  CG  ASP A 134      22.720  -0.515   0.767  1.00  0.68           C  
ATOM   2170  OD1 ASP A 134      21.564  -0.244   0.970  1.00  0.68           O  
ATOM   2171  OD2 ASP A 134      23.177  -0.716  -0.336  1.00  0.68           O  
ATOM   2172  H   ASP A 134      23.735   1.981   1.670  1.00  0.68           H  
ATOM   2173  HA  ASP A 134      22.411   0.129   3.471  1.00  0.68           H  
ATOM   2174 1HB  ASP A 134      24.682  -0.215   1.457  1.00  0.68           H  
ATOM   2175 2HB  ASP A 134      23.832  -1.545   2.214  1.00  0.68           H  
ATOM   2176  N   HIS A 135      25.605   0.730   3.965  1.00  0.70           N  
ATOM   2177  CA  HIS A 135      26.780   0.556   4.815  1.00  0.70           C  
ATOM   2178  C   HIS A 135      27.364   1.926   5.102  1.00  0.70           C  
ATOM   2179  O   HIS A 135      27.030   2.887   4.415  1.00  0.70           O  
ATOM   2180  CB  HIS A 135      27.827  -0.356   4.157  1.00  0.70           C  
ATOM   2181  CG  HIS A 135      27.341  -1.762   3.936  1.00  0.70           C  
ATOM   2182  ND1 HIS A 135      27.275  -2.698   4.954  1.00  0.70           N  
ATOM   2183  CD2 HIS A 135      26.888  -2.385   2.824  1.00  0.70           C  
ATOM   2184  CE1 HIS A 135      26.802  -3.833   4.471  1.00  0.70           C  
ATOM   2185  NE2 HIS A 135      26.561  -3.670   3.183  1.00  0.70           N  
ATOM   2186  H   HIS A 135      25.644   1.428   3.238  1.00  0.70           H  
ATOM   2187  HA  HIS A 135      26.495   0.109   5.764  1.00  0.70           H  
ATOM   2188 1HB  HIS A 135      28.121   0.059   3.191  1.00  0.70           H  
ATOM   2189 2HB  HIS A 135      28.721  -0.394   4.779  1.00  0.70           H  
ATOM   2190  HD2 HIS A 135      26.798  -1.949   1.831  1.00  0.70           H  
ATOM   2191  HE1 HIS A 135      26.638  -4.747   5.039  1.00  0.70           H  
ATOM   2192  HE2 HIS A 135      26.195  -4.371   2.556  1.00  0.70           H  
ATOM   2193  N   LYS A 136      28.221   2.032   6.110  1.00  0.72           N  
ATOM   2194  CA  LYS A 136      28.831   3.326   6.397  1.00  0.72           C  
ATOM   2195  C   LYS A 136      29.841   3.745   5.336  1.00  0.72           C  
ATOM   2196  O   LYS A 136      30.525   2.904   4.751  1.00  0.72           O  
ATOM   2197  CB  LYS A 136      29.517   3.330   7.762  1.00  0.72           C  
ATOM   2198  CG  LYS A 136      28.570   3.227   8.934  1.00  0.72           C  
ATOM   2199  CD  LYS A 136      29.288   3.317  10.260  1.00  0.72           C  
ATOM   2200  CE  LYS A 136      28.304   3.215  11.421  1.00  0.72           C  
ATOM   2201  NZ  LYS A 136      28.992   3.283  12.740  1.00  0.72           N  
ATOM   2202  H   LYS A 136      28.461   1.223   6.663  1.00  0.72           H  
ATOM   2203  HA  LYS A 136      28.038   4.069   6.413  1.00  0.72           H  
ATOM   2204 1HB  LYS A 136      30.226   2.502   7.817  1.00  0.72           H  
ATOM   2205 2HB  LYS A 136      30.091   4.255   7.868  1.00  0.72           H  
ATOM   2206 1HG  LYS A 136      27.810   4.012   8.866  1.00  0.72           H  
ATOM   2207 2HG  LYS A 136      28.089   2.271   8.894  1.00  0.72           H  
ATOM   2208 1HD  LYS A 136      30.017   2.509  10.335  1.00  0.72           H  
ATOM   2209 2HD  LYS A 136      29.816   4.269  10.323  1.00  0.72           H  
ATOM   2210 1HE  LYS A 136      27.588   4.034  11.351  1.00  0.72           H  
ATOM   2211 2HE  LYS A 136      27.765   2.270  11.350  1.00  0.72           H  
ATOM   2212 1HZ  LYS A 136      28.310   3.214  13.481  1.00  0.72           H  
ATOM   2213 2HZ  LYS A 136      29.651   2.521  12.816  1.00  0.72           H  
ATOM   2214 3HZ  LYS A 136      29.485   4.162  12.817  1.00  0.72           H  
ATOM   2215  N   TYR A 137      29.923   5.050   5.091  1.00  0.74           N  
ATOM   2216  CA  TYR A 137      30.935   5.607   4.194  1.00  0.74           C  
ATOM   2217  C   TYR A 137      32.362   5.409   4.711  1.00  0.74           C  
ATOM   2218  O   TYR A 137      32.663   5.691   5.872  1.00  0.74           O  
ATOM   2219  CB  TYR A 137      30.645   7.079   3.932  1.00  0.74           C  
ATOM   2220  CG  TYR A 137      31.659   7.798   3.069  1.00  0.74           C  
ATOM   2221  CD1 TYR A 137      31.752   7.541   1.711  1.00  0.74           C  
ATOM   2222  CD2 TYR A 137      32.464   8.761   3.643  1.00  0.74           C  
ATOM   2223  CE1 TYR A 137      32.655   8.247   0.941  1.00  0.74           C  
ATOM   2224  CE2 TYR A 137      33.354   9.467   2.878  1.00  0.74           C  
ATOM   2225  CZ  TYR A 137      33.457   9.225   1.528  1.00  0.74           C  
ATOM   2226  OH  TYR A 137      34.369   9.977   0.781  1.00  0.74           O  
ATOM   2227  H   TYR A 137      29.254   5.669   5.561  1.00  0.74           H  
ATOM   2228  HA  TYR A 137      30.860   5.080   3.241  1.00  0.74           H  
ATOM   2229 1HB  TYR A 137      29.667   7.167   3.451  1.00  0.74           H  
ATOM   2230 2HB  TYR A 137      30.578   7.604   4.886  1.00  0.74           H  
ATOM   2231  HD1 TYR A 137      31.115   6.783   1.249  1.00  0.74           H  
ATOM   2232  HD2 TYR A 137      32.383   8.968   4.711  1.00  0.74           H  
ATOM   2233  HE1 TYR A 137      32.724   8.036  -0.114  1.00  0.74           H  
ATOM   2234  HE2 TYR A 137      33.979  10.229   3.341  1.00  0.74           H  
ATOM   2235  HH  TYR A 137      34.239   9.849  -0.190  1.00  0.74           H  
ATOM   2236  N   HIS A 138      33.224   4.939   3.818  1.00  0.77           N  
ATOM   2237  CA  HIS A 138      34.636   4.674   4.070  1.00  0.77           C  
ATOM   2238  C   HIS A 138      35.521   5.246   2.946  1.00  0.77           C  
ATOM   2239  O   HIS A 138      35.812   4.512   1.999  1.00  0.77           O  
ATOM   2240  CB  HIS A 138      34.917   3.176   4.231  1.00  0.77           C  
ATOM   2241  CG  HIS A 138      34.277   2.559   5.448  1.00  0.77           C  
ATOM   2242  ND1 HIS A 138      34.759   2.769   6.726  1.00  0.77           N  
ATOM   2243  CD2 HIS A 138      33.210   1.745   5.583  1.00  0.77           C  
ATOM   2244  CE1 HIS A 138      34.013   2.104   7.591  1.00  0.77           C  
ATOM   2245  NE2 HIS A 138      33.072   1.469   6.926  1.00  0.77           N  
ATOM   2246  H   HIS A 138      32.860   4.739   2.897  1.00  0.77           H  
ATOM   2247  HA  HIS A 138      34.895   5.122   5.018  1.00  0.77           H  
ATOM   2248 1HB  HIS A 138      34.559   2.639   3.350  1.00  0.77           H  
ATOM   2249 2HB  HIS A 138      35.994   3.014   4.294  1.00  0.77           H  
ATOM   2250  HD1 HIS A 138      35.545   3.334   6.979  1.00  0.77           H  
ATOM   2251  HD2 HIS A 138      32.519   1.310   4.862  1.00  0.77           H  
ATOM   2252  HE1 HIS A 138      34.234   2.143   8.656  1.00  0.77           H  
ATOM   2253  N   PRO A 139      35.960   6.524   3.014  1.00  0.78           N  
ATOM   2254  CA  PRO A 139      36.568   7.310   1.934  1.00  0.78           C  
ATOM   2255  C   PRO A 139      37.833   6.700   1.353  1.00  0.78           C  
ATOM   2256  O   PRO A 139      38.181   6.949   0.202  1.00  0.78           O  
ATOM   2257  CB  PRO A 139      36.907   8.640   2.632  1.00  0.78           C  
ATOM   2258  CG  PRO A 139      36.984   8.315   4.098  1.00  0.78           C  
ATOM   2259  CD  PRO A 139      35.975   7.214   4.321  1.00  0.78           C  
ATOM   2260  HA  PRO A 139      35.820   7.469   1.140  1.00  0.78           H  
ATOM   2261 1HB  PRO A 139      37.867   9.015   2.247  1.00  0.78           H  
ATOM   2262 2HB  PRO A 139      36.175   9.399   2.401  1.00  0.78           H  
ATOM   2263 1HG  PRO A 139      38.009   8.013   4.364  1.00  0.78           H  
ATOM   2264 2HG  PRO A 139      36.756   9.216   4.687  1.00  0.78           H  
ATOM   2265 1HD  PRO A 139      36.395   6.580   5.109  1.00  0.78           H  
ATOM   2266 2HD  PRO A 139      34.982   7.605   4.578  1.00  0.78           H  
ATOM   2267  N   GLU A 140      38.487   5.838   2.113  1.00  0.79           N  
ATOM   2268  CA  GLU A 140      39.710   5.183   1.669  1.00  0.79           C  
ATOM   2269  C   GLU A 140      39.462   4.315   0.429  1.00  0.79           C  
ATOM   2270  O   GLU A 140      40.385   4.013  -0.328  1.00  0.79           O  
ATOM   2271  CB  GLU A 140      40.271   4.332   2.808  1.00  0.79           C  
ATOM   2272  CG  GLU A 140      40.797   5.145   3.986  1.00  0.79           C  
ATOM   2273  CD  GLU A 140      41.319   4.294   5.126  1.00  0.79           C  
ATOM   2274  OE1 GLU A 140      41.172   3.096   5.072  1.00  0.79           O  
ATOM   2275  OE2 GLU A 140      41.867   4.851   6.049  1.00  0.79           O  
ATOM   2276  H   GLU A 140      38.153   5.645   3.042  1.00  0.79           H  
ATOM   2277  HA  GLU A 140      40.438   5.951   1.408  1.00  0.79           H  
ATOM   2278 1HB  GLU A 140      39.488   3.677   3.184  1.00  0.79           H  
ATOM   2279 2HB  GLU A 140      41.075   3.700   2.433  1.00  0.79           H  
ATOM   2280 1HG  GLU A 140      41.597   5.795   3.635  1.00  0.79           H  
ATOM   2281 2HG  GLU A 140      39.988   5.779   4.354  1.00  0.79           H  
ATOM   2282  N   TYR A 141      38.211   3.885   0.259  1.00  0.80           N  
ATOM   2283  CA  TYR A 141      37.790   3.032  -0.835  1.00  0.80           C  
ATOM   2284  C   TYR A 141      36.961   3.775  -1.888  1.00  0.80           C  
ATOM   2285  O   TYR A 141      36.343   3.143  -2.746  1.00  0.80           O  
ATOM   2286  CB  TYR A 141      37.012   1.863  -0.248  1.00  0.80           C  
ATOM   2287  CG  TYR A 141      37.872   1.026   0.622  1.00  0.80           C  
ATOM   2288  CD1 TYR A 141      38.008   1.354   1.961  1.00  0.80           C  
ATOM   2289  CD2 TYR A 141      38.539  -0.063   0.094  1.00  0.80           C  
ATOM   2290  CE1 TYR A 141      38.827   0.603   2.773  1.00  0.80           C  
ATOM   2291  CE2 TYR A 141      39.357  -0.822   0.903  1.00  0.80           C  
ATOM   2292  CZ  TYR A 141      39.508  -0.491   2.240  1.00  0.80           C  
ATOM   2293  OH  TYR A 141      40.330  -1.241   3.049  1.00  0.80           O  
ATOM   2294  H   TYR A 141      37.497   4.185   0.923  1.00  0.80           H  
ATOM   2295  HA  TYR A 141      38.679   2.645  -1.331  1.00  0.80           H  
ATOM   2296 1HB  TYR A 141      36.182   2.234   0.348  1.00  0.80           H  
ATOM   2297 2HB  TYR A 141      36.606   1.239  -1.041  1.00  0.80           H  
ATOM   2298  HD1 TYR A 141      37.474   2.216   2.368  1.00  0.80           H  
ATOM   2299  HD2 TYR A 141      38.420  -0.319  -0.963  1.00  0.80           H  
ATOM   2300  HE1 TYR A 141      38.942   0.865   3.826  1.00  0.80           H  
ATOM   2301  HE2 TYR A 141      39.887  -1.679   0.488  1.00  0.80           H  
ATOM   2302  HH  TYR A 141      40.350  -0.851   3.930  1.00  0.80           H  
ATOM   2303  N   GLU A 142      36.899   5.109  -1.818  1.00  0.80           N  
ATOM   2304  CA  GLU A 142      36.058   5.836  -2.774  1.00  0.80           C  
ATOM   2305  C   GLU A 142      36.760   6.186  -4.090  1.00  0.80           C  
ATOM   2306  O   GLU A 142      37.890   6.681  -4.113  1.00  0.80           O  
ATOM   2307  CB  GLU A 142      35.475   7.106  -2.144  1.00  0.80           C  
ATOM   2308  CG  GLU A 142      34.498   7.876  -3.058  1.00  0.80           C  
ATOM   2309  CD  GLU A 142      33.851   9.045  -2.387  1.00  0.80           C  
ATOM   2310  OE1 GLU A 142      34.532   9.944  -1.968  1.00  0.80           O  
ATOM   2311  OE2 GLU A 142      32.665   9.024  -2.245  1.00  0.80           O  
ATOM   2312  H   GLU A 142      37.428   5.629  -1.115  1.00  0.80           H  
ATOM   2313  HA  GLU A 142      35.213   5.197  -3.019  1.00  0.80           H  
ATOM   2314 1HB  GLU A 142      34.964   6.855  -1.222  1.00  0.80           H  
ATOM   2315 2HB  GLU A 142      36.289   7.781  -1.882  1.00  0.80           H  
ATOM   2316 1HG  GLU A 142      35.033   8.234  -3.936  1.00  0.80           H  
ATOM   2317 2HG  GLU A 142      33.722   7.185  -3.399  1.00  0.80           H  
ATOM   2318  N   SER A 143      36.051   5.926  -5.185  1.00  0.80           N  
ATOM   2319  CA  SER A 143      36.466   6.227  -6.554  1.00  0.80           C  
ATOM   2320  C   SER A 143      35.407   7.088  -7.236  1.00  0.80           C  
ATOM   2321  O   SER A 143      34.260   7.146  -6.784  1.00  0.80           O  
ATOM   2322  CB  SER A 143      36.716   4.956  -7.331  1.00  0.80           C  
ATOM   2323  OG  SER A 143      37.798   4.243  -6.804  1.00  0.80           O  
ATOM   2324  H   SER A 143      35.138   5.493  -5.047  1.00  0.80           H  
ATOM   2325  HA  SER A 143      37.395   6.798  -6.519  1.00  0.80           H  
ATOM   2326 1HB  SER A 143      35.832   4.345  -7.274  1.00  0.80           H  
ATOM   2327 2HB  SER A 143      36.894   5.189  -8.379  1.00  0.80           H  
ATOM   2328  HG  SER A 143      37.493   3.875  -5.971  1.00  0.80           H  
ATOM   2329  N   CYS A 144      35.762   7.763  -8.331  1.00  0.82           N  
ATOM   2330  CA  CYS A 144      34.759   8.611  -8.974  1.00  0.82           C  
ATOM   2331  C   CYS A 144      34.919   8.712 -10.485  1.00  0.82           C  
ATOM   2332  O   CYS A 144      35.950   8.352 -11.044  1.00  0.82           O  
ATOM   2333  CB  CYS A 144      34.817  10.011  -8.372  1.00  0.82           C  
ATOM   2334  SG  CYS A 144      36.383  10.852  -8.646  1.00  0.82           S  
ATOM   2335  H   CYS A 144      36.699   7.709  -8.704  1.00  0.82           H  
ATOM   2336  HA  CYS A 144      33.782   8.186  -8.775  1.00  0.82           H  
ATOM   2337 1HB  CYS A 144      34.016  10.623  -8.796  1.00  0.82           H  
ATOM   2338 2HB  CYS A 144      34.645   9.955  -7.297  1.00  0.82           H  
ATOM   2339  N   ILE A 145      33.855   9.229 -11.119  1.00  0.83           N  
ATOM   2340  CA  ILE A 145      33.746   9.437 -12.562  1.00  0.83           C  
ATOM   2341  C   ILE A 145      33.456  10.868 -13.000  1.00  0.83           C  
ATOM   2342  O   ILE A 145      32.582  11.536 -12.454  1.00  0.83           O  
ATOM   2343  CB  ILE A 145      32.691   8.507 -13.150  1.00  0.83           C  
ATOM   2344  CG1 ILE A 145      33.139   7.128 -12.959  1.00  0.83           C  
ATOM   2345  CG2 ILE A 145      32.463   8.793 -14.616  1.00  0.83           C  
ATOM   2346  CD1 ILE A 145      32.150   6.141 -13.282  1.00  0.83           C  
ATOM   2347  H   ILE A 145      33.044   9.474 -10.552  1.00  0.83           H  
ATOM   2348  HA  ILE A 145      34.697   9.148 -12.993  1.00  0.83           H  
ATOM   2349  HB  ILE A 145      31.752   8.631 -12.606  1.00  0.83           H  
ATOM   2350 1HG1 ILE A 145      34.006   6.983 -13.586  1.00  0.83           H  
ATOM   2351 2HG1 ILE A 145      33.428   6.973 -11.937  1.00  0.83           H  
ATOM   2352 1HG2 ILE A 145      31.722   8.112 -15.006  1.00  0.83           H  
ATOM   2353 2HG2 ILE A 145      32.109   9.815 -14.746  1.00  0.83           H  
ATOM   2354 3HG2 ILE A 145      33.400   8.660 -15.149  1.00  0.83           H  
ATOM   2355 1HD1 ILE A 145      32.615   5.185 -13.127  1.00  0.83           H  
ATOM   2356 2HD1 ILE A 145      31.280   6.258 -12.633  1.00  0.83           H  
ATOM   2357 3HD1 ILE A 145      31.843   6.239 -14.304  1.00  0.83           H  
ATOM   2358  N   SER A 146      34.187  11.319 -14.014  1.00  0.84           N  
ATOM   2359  CA  SER A 146      34.048  12.664 -14.548  1.00  0.84           C  
ATOM   2360  C   SER A 146      32.624  13.052 -14.894  1.00  0.84           C  
ATOM   2361  O   SER A 146      31.923  12.368 -15.644  1.00  0.84           O  
ATOM   2362  CB  SER A 146      34.827  12.815 -15.834  1.00  0.84           C  
ATOM   2363  OG  SER A 146      34.649  14.116 -16.358  1.00  0.84           O  
ATOM   2364  H   SER A 146      34.906  10.703 -14.386  1.00  0.84           H  
ATOM   2365  HA  SER A 146      34.431  13.367 -13.809  1.00  0.84           H  
ATOM   2366 1HB  SER A 146      35.873  12.617 -15.674  1.00  0.84           H  
ATOM   2367 2HB  SER A 146      34.466  12.080 -16.551  1.00  0.84           H  
ATOM   2368  HG  SER A 146      35.239  14.678 -15.833  1.00  0.84           H  
ATOM   2369  N   TYR A 147      32.247  14.234 -14.428  1.00  0.85           N  
ATOM   2370  CA  TYR A 147      30.947  14.847 -14.671  1.00  0.85           C  
ATOM   2371  C   TYR A 147      30.720  15.125 -16.149  1.00  0.85           C  
ATOM   2372  O   TYR A 147      29.585  15.267 -16.600  1.00  0.85           O  
ATOM   2373  CB  TYR A 147      30.826  16.129 -13.851  1.00  0.85           C  
ATOM   2374  CG  TYR A 147      31.610  17.282 -14.429  1.00  0.85           C  
ATOM   2375  CD1 TYR A 147      30.983  18.155 -15.310  1.00  0.85           C  
ATOM   2376  CD2 TYR A 147      32.952  17.456 -14.114  1.00  0.85           C  
ATOM   2377  CE1 TYR A 147      31.683  19.204 -15.861  1.00  0.85           C  
ATOM   2378  CE2 TYR A 147      33.655  18.511 -14.675  1.00  0.85           C  
ATOM   2379  CZ  TYR A 147      33.024  19.382 -15.540  1.00  0.85           C  
ATOM   2380  OH  TYR A 147      33.720  20.437 -16.088  1.00  0.85           O  
ATOM   2381  H   TYR A 147      32.901  14.723 -13.833  1.00  0.85           H  
ATOM   2382  HA  TYR A 147      30.172  14.164 -14.370  1.00  0.85           H  
ATOM   2383 1HB  TYR A 147      29.785  16.429 -13.782  1.00  0.85           H  
ATOM   2384 2HB  TYR A 147      31.182  15.947 -12.835  1.00  0.85           H  
ATOM   2385  HD1 TYR A 147      29.931  18.011 -15.561  1.00  0.85           H  
ATOM   2386  HD2 TYR A 147      33.451  16.766 -13.429  1.00  0.85           H  
ATOM   2387  HE1 TYR A 147      31.186  19.889 -16.546  1.00  0.85           H  
ATOM   2388  HE2 TYR A 147      34.706  18.656 -14.434  1.00  0.85           H  
ATOM   2389  HH  TYR A 147      33.145  20.922 -16.689  1.00  0.85           H  
ATOM   2390  N   LYS A 148      31.807  15.202 -16.918  1.00  0.84           N  
ATOM   2391  CA  LYS A 148      31.734  15.530 -18.331  1.00  0.84           C  
ATOM   2392  C   LYS A 148      31.049  14.439 -19.141  1.00  0.84           C  
ATOM   2393  O   LYS A 148      30.646  14.668 -20.280  1.00  0.84           O  
ATOM   2394  CB  LYS A 148      33.125  15.810 -18.883  1.00  0.84           C  
ATOM   2395  CG  LYS A 148      33.750  17.080 -18.323  1.00  0.84           C  
ATOM   2396  CD  LYS A 148      35.133  17.341 -18.896  1.00  0.84           C  
ATOM   2397  CE  LYS A 148      35.742  18.615 -18.319  1.00  0.84           C  
ATOM   2398  NZ  LYS A 148      37.104  18.881 -18.871  1.00  0.84           N  
ATOM   2399  H   LYS A 148      32.726  14.998 -16.527  1.00  0.84           H  
ATOM   2400  HA  LYS A 148      31.141  16.439 -18.435  1.00  0.84           H  
ATOM   2401 1HB  LYS A 148      33.782  14.973 -18.656  1.00  0.84           H  
ATOM   2402 2HB  LYS A 148      33.075  15.904 -19.967  1.00  0.84           H  
ATOM   2403 1HG  LYS A 148      33.105  17.932 -18.535  1.00  0.84           H  
ATOM   2404 2HG  LYS A 148      33.835  16.973 -17.245  1.00  0.84           H  
ATOM   2405 1HD  LYS A 148      35.785  16.498 -18.662  1.00  0.84           H  
ATOM   2406 2HD  LYS A 148      35.067  17.438 -19.979  1.00  0.84           H  
ATOM   2407 1HE  LYS A 148      35.093  19.458 -18.552  1.00  0.84           H  
ATOM   2408 2HE  LYS A 148      35.813  18.515 -17.234  1.00  0.84           H  
ATOM   2409 1HZ  LYS A 148      37.472  19.730 -18.465  1.00  0.84           H  
ATOM   2410 2HZ  LYS A 148      37.717  18.111 -18.650  1.00  0.84           H  
ATOM   2411 3HZ  LYS A 148      37.046  18.987 -19.874  1.00  0.84           H  
ATOM   2412  N   LEU A 149      30.929  13.243 -18.567  1.00  0.83           N  
ATOM   2413  CA  LEU A 149      30.296  12.147 -19.273  1.00  0.83           C  
ATOM   2414  C   LEU A 149      28.774  12.146 -19.096  1.00  0.83           C  
ATOM   2415  O   LEU A 149      28.084  11.321 -19.701  1.00  0.83           O  
ATOM   2416  CB  LEU A 149      30.870  10.830 -18.764  1.00  0.83           C  
ATOM   2417  CG  LEU A 149      32.363  10.660 -19.003  1.00  0.83           C  
ATOM   2418  CD1 LEU A 149      32.814   9.390 -18.387  1.00  0.83           C  
ATOM   2419  CD2 LEU A 149      32.648  10.673 -20.486  1.00  0.83           C  
ATOM   2420  H   LEU A 149      31.274  13.084 -17.617  1.00  0.83           H  
ATOM   2421  HA  LEU A 149      30.519  12.244 -20.333  1.00  0.83           H  
ATOM   2422 1HB  LEU A 149      30.697  10.775 -17.685  1.00  0.83           H  
ATOM   2423 2HB  LEU A 149      30.346  10.006 -19.244  1.00  0.83           H  
ATOM   2424  HG  LEU A 149      32.903  11.479 -18.521  1.00  0.83           H  
ATOM   2425 1HD1 LEU A 149      33.862   9.291 -18.553  1.00  0.83           H  
ATOM   2426 2HD1 LEU A 149      32.605   9.419 -17.329  1.00  0.83           H  
ATOM   2427 3HD1 LEU A 149      32.288   8.565 -18.848  1.00  0.83           H  
ATOM   2428 1HD2 LEU A 149      33.720  10.555 -20.653  1.00  0.83           H  
ATOM   2429 2HD2 LEU A 149      32.113   9.853 -20.967  1.00  0.83           H  
ATOM   2430 3HD2 LEU A 149      32.315  11.622 -20.910  1.00  0.83           H  
ATOM   2431  N   ILE A 150      28.259  13.045 -18.250  1.00  0.80           N  
ATOM   2432  CA  ILE A 150      26.834  13.118 -17.954  1.00  0.80           C  
ATOM   2433  C   ILE A 150      26.179  14.375 -18.535  1.00  0.80           C  
ATOM   2434  O   ILE A 150      26.641  15.499 -18.318  1.00  0.80           O  
ATOM   2435  CB  ILE A 150      26.609  13.062 -16.439  1.00  0.80           C  
ATOM   2436  CG1 ILE A 150      27.255  11.801 -15.860  1.00  0.80           C  
ATOM   2437  CG2 ILE A 150      25.150  13.126 -16.098  1.00  0.80           C  
ATOM   2438  CD1 ILE A 150      26.742  10.538 -16.447  1.00  0.80           C  
ATOM   2439  H   ILE A 150      28.869  13.720 -17.790  1.00  0.80           H  
ATOM   2440  HA  ILE A 150      26.346  12.254 -18.401  1.00  0.80           H  
ATOM   2441  HB  ILE A 150      27.116  13.911 -15.984  1.00  0.80           H  
ATOM   2442 1HG1 ILE A 150      28.336  11.853 -16.009  1.00  0.80           H  
ATOM   2443 2HG1 ILE A 150      27.050  11.767 -14.798  1.00  0.80           H  
ATOM   2444 1HG2 ILE A 150      25.066  13.107 -15.029  1.00  0.80           H  
ATOM   2445 2HG2 ILE A 150      24.718  14.050 -16.479  1.00  0.80           H  
ATOM   2446 3HG2 ILE A 150      24.631  12.277 -16.528  1.00  0.80           H  
ATOM   2447 1HD1 ILE A 150      27.224   9.692 -15.994  1.00  0.80           H  
ATOM   2448 2HD1 ILE A 150      25.682  10.475 -16.284  1.00  0.80           H  
ATOM   2449 3HD1 ILE A 150      26.939  10.526 -17.509  1.00  0.80           H  
ATOM   2450  N   ASP A 151      25.071  14.204 -19.245  1.00  0.77           N  
ATOM   2451  CA  ASP A 151      24.401  15.340 -19.880  1.00  0.77           C  
ATOM   2452  C   ASP A 151      23.520  16.129 -18.916  1.00  0.77           C  
ATOM   2453  O   ASP A 151      22.290  16.086 -18.995  1.00  0.77           O  
ATOM   2454  CB  ASP A 151      23.565  14.857 -21.058  1.00  0.77           C  
ATOM   2455  CG  ASP A 151      24.420  14.344 -22.209  1.00  0.77           C  
ATOM   2456  OD1 ASP A 151      25.426  14.947 -22.499  1.00  0.77           O  
ATOM   2457  OD2 ASP A 151      24.078  13.330 -22.763  1.00  0.77           O  
ATOM   2458  H   ASP A 151      24.706  13.264 -19.385  1.00  0.77           H  
ATOM   2459  HA  ASP A 151      25.169  16.018 -20.258  1.00  0.77           H  
ATOM   2460 1HB  ASP A 151      22.900  14.057 -20.728  1.00  0.77           H  
ATOM   2461 2HB  ASP A 151      22.942  15.676 -21.418  1.00  0.77           H  
ATOM   2462  N   TRP A 152      24.155  16.831 -17.988  1.00  0.75           N  
ATOM   2463  CA  TRP A 152      23.409  17.573 -16.983  1.00  0.75           C  
ATOM   2464  C   TRP A 152      22.582  18.665 -17.710  1.00  0.75           C  
ATOM   2465  O   TRP A 152      23.107  19.306 -18.616  1.00  0.75           O  
ATOM   2466  CB  TRP A 152      24.350  18.243 -15.982  1.00  0.75           C  
ATOM   2467  CG  TRP A 152      25.191  17.289 -15.144  1.00  0.75           C  
ATOM   2468  CD1 TRP A 152      26.539  17.116 -15.241  1.00  0.75           C  
ATOM   2469  CD2 TRP A 152      24.752  16.364 -14.126  1.00  0.75           C  
ATOM   2470  NE1 TRP A 152      26.962  16.178 -14.341  1.00  0.75           N  
ATOM   2471  CE2 TRP A 152      25.889  15.705 -13.652  1.00  0.75           C  
ATOM   2472  CE3 TRP A 152      23.523  16.048 -13.592  1.00  0.75           C  
ATOM   2473  CZ2 TRP A 152      25.821  14.748 -12.655  1.00  0.75           C  
ATOM   2474  CZ3 TRP A 152      23.450  15.094 -12.590  1.00  0.75           C  
ATOM   2475  CH2 TRP A 152      24.578  14.461 -12.134  1.00  0.75           C  
ATOM   2476  H   TRP A 152      25.178  16.793 -17.991  1.00  0.75           H  
ATOM   2477  HA  TRP A 152      22.779  16.863 -16.460  1.00  0.75           H  
ATOM   2478 1HB  TRP A 152      25.022  18.891 -16.524  1.00  0.75           H  
ATOM   2479 2HB  TRP A 152      23.776  18.873 -15.302  1.00  0.75           H  
ATOM   2480  HD1 TRP A 152      27.192  17.650 -15.929  1.00  0.75           H  
ATOM   2481  HE1 TRP A 152      27.917  15.882 -14.219  1.00  0.75           H  
ATOM   2482  HE3 TRP A 152      22.636  16.553 -13.946  1.00  0.75           H  
ATOM   2483  HZ2 TRP A 152      26.702  14.238 -12.282  1.00  0.75           H  
ATOM   2484  HZ3 TRP A 152      22.468  14.861 -12.172  1.00  0.75           H  
ATOM   2485  HH2 TRP A 152      24.490  13.713 -11.346  1.00  0.75           H  
ATOM   2486  N   PRO A 153      21.307  18.905 -17.327  1.00  0.73           N  
ATOM   2487  CA  PRO A 153      20.374  19.879 -17.901  1.00  0.73           C  
ATOM   2488  C   PRO A 153      20.670  21.347 -17.585  1.00  0.73           C  
ATOM   2489  O   PRO A 153      20.093  22.242 -18.206  1.00  0.73           O  
ATOM   2490  CB  PRO A 153      19.044  19.461 -17.262  1.00  0.73           C  
ATOM   2491  CG  PRO A 153      19.438  18.819 -15.983  1.00  0.73           C  
ATOM   2492  CD  PRO A 153      20.736  18.117 -16.270  1.00  0.73           C  
ATOM   2493  HA  PRO A 153      20.338  19.730 -18.987  1.00  0.73           H  
ATOM   2494 1HB  PRO A 153      18.407  20.344 -17.115  1.00  0.73           H  
ATOM   2495 2HB  PRO A 153      18.505  18.779 -17.939  1.00  0.73           H  
ATOM   2496 1HG  PRO A 153      19.572  19.599 -15.246  1.00  0.73           H  
ATOM   2497 2HG  PRO A 153      18.642  18.154 -15.614  1.00  0.73           H  
ATOM   2498 1HD  PRO A 153      21.355  18.132 -15.363  1.00  0.73           H  
ATOM   2499 2HD  PRO A 153      20.560  17.119 -16.666  1.00  0.73           H  
ATOM   2500  N   ILE A 154      21.530  21.602 -16.611  1.00  0.72           N  
ATOM   2501  CA  ILE A 154      21.827  22.973 -16.220  1.00  0.72           C  
ATOM   2502  C   ILE A 154      23.134  23.414 -16.860  1.00  0.72           C  
ATOM   2503  O   ILE A 154      24.129  22.714 -16.758  1.00  0.72           O  
ATOM   2504  CB  ILE A 154      21.914  23.102 -14.681  1.00  0.72           C  
ATOM   2505  CG1 ILE A 154      20.630  22.602 -14.030  1.00  0.72           C  
ATOM   2506  CG2 ILE A 154      22.206  24.548 -14.281  1.00  0.72           C  
ATOM   2507  CD1 ILE A 154      19.394  23.327 -14.469  1.00  0.72           C  
ATOM   2508  H   ILE A 154      21.991  20.846 -16.132  1.00  0.72           H  
ATOM   2509  HA  ILE A 154      21.032  23.625 -16.578  1.00  0.72           H  
ATOM   2510  HB  ILE A 154      22.690  22.469 -14.319  1.00  0.72           H  
ATOM   2511 1HG1 ILE A 154      20.519  21.550 -14.260  1.00  0.72           H  
ATOM   2512 2HG1 ILE A 154      20.722  22.707 -12.945  1.00  0.72           H  
ATOM   2513 1HG2 ILE A 154      22.269  24.634 -13.211  1.00  0.72           H  
ATOM   2514 2HG2 ILE A 154      23.143  24.855 -14.714  1.00  0.72           H  
ATOM   2515 3HG2 ILE A 154      21.406  25.193 -14.639  1.00  0.72           H  
ATOM   2516 1HD1 ILE A 154      18.524  22.916 -13.958  1.00  0.72           H  
ATOM   2517 2HD1 ILE A 154      19.493  24.379 -14.221  1.00  0.72           H  
ATOM   2518 3HD1 ILE A 154      19.268  23.217 -15.546  1.00  0.72           H  
ATOM   2519  N   LYS A 155      23.133  24.550 -17.555  1.00  0.71           N  
ATOM   2520  CA  LYS A 155      24.370  25.011 -18.188  1.00  0.71           C  
ATOM   2521  C   LYS A 155      25.352  25.584 -17.163  1.00  0.71           C  
ATOM   2522  O   LYS A 155      26.549  25.288 -17.172  1.00  0.71           O  
ATOM   2523  CB  LYS A 155      24.058  26.070 -19.244  1.00  0.71           C  
ATOM   2524  CG  LYS A 155      23.334  25.542 -20.476  1.00  0.71           C  
ATOM   2525  CD  LYS A 155      23.048  26.663 -21.472  1.00  0.71           C  
ATOM   2526  CE  LYS A 155      22.317  26.145 -22.705  1.00  0.71           C  
ATOM   2527  NZ  LYS A 155      21.992  27.244 -23.658  1.00  0.71           N  
ATOM   2528  H   LYS A 155      22.279  25.083 -17.642  1.00  0.71           H  
ATOM   2529  HA  LYS A 155      24.849  24.158 -18.671  1.00  0.71           H  
ATOM   2530 1HB  LYS A 155      23.446  26.857 -18.800  1.00  0.71           H  
ATOM   2531 2HB  LYS A 155      24.988  26.534 -19.572  1.00  0.71           H  
ATOM   2532 1HG  LYS A 155      23.949  24.782 -20.960  1.00  0.71           H  
ATOM   2533 2HG  LYS A 155      22.392  25.082 -20.175  1.00  0.71           H  
ATOM   2534 1HD  LYS A 155      22.435  27.427 -20.992  1.00  0.71           H  
ATOM   2535 2HD  LYS A 155      23.986  27.119 -21.784  1.00  0.71           H  
ATOM   2536 1HE  LYS A 155      22.946  25.414 -23.210  1.00  0.71           H  
ATOM   2537 2HE  LYS A 155      21.390  25.661 -22.395  1.00  0.71           H  
ATOM   2538 1HZ  LYS A 155      21.511  26.865 -24.460  1.00  0.71           H  
ATOM   2539 2HZ  LYS A 155      21.399  27.923 -23.200  1.00  0.71           H  
ATOM   2540 3HZ  LYS A 155      22.846  27.692 -23.959  1.00  0.71           H  
ATOM   2541  N   ASP A 156      24.829  26.365 -16.228  1.00  0.71           N  
ATOM   2542  CA  ASP A 156      25.656  27.022 -15.224  1.00  0.71           C  
ATOM   2543  C   ASP A 156      25.928  26.098 -14.044  1.00  0.71           C  
ATOM   2544  O   ASP A 156      25.407  26.296 -12.947  1.00  0.71           O  
ATOM   2545  CB  ASP A 156      24.984  28.308 -14.750  1.00  0.71           C  
ATOM   2546  CG  ASP A 156      24.917  29.360 -15.848  1.00  0.71           C  
ATOM   2547  OD1 ASP A 156      25.866  29.494 -16.583  1.00  0.71           O  
ATOM   2548  OD2 ASP A 156      23.905  30.003 -15.956  1.00  0.71           O  
ATOM   2549  H   ASP A 156      23.838  26.539 -16.238  1.00  0.71           H  
ATOM   2550  HA  ASP A 156      26.613  27.280 -15.677  1.00  0.71           H  
ATOM   2551 1HB  ASP A 156      23.973  28.088 -14.408  1.00  0.71           H  
ATOM   2552 2HB  ASP A 156      25.538  28.717 -13.904  1.00  0.71           H  
ATOM   2553  N   LEU A 157      26.726  25.075 -14.292  1.00  0.73           N  
ATOM   2554  CA  LEU A 157      27.008  24.066 -13.280  1.00  0.73           C  
ATOM   2555  C   LEU A 157      28.089  24.506 -12.312  1.00  0.73           C  
ATOM   2556  O   LEU A 157      29.041  25.193 -12.697  1.00  0.73           O  
ATOM   2557  CB  LEU A 157      27.506  22.774 -13.923  1.00  0.73           C  
ATOM   2558  CG  LEU A 157      26.588  22.100 -14.877  1.00  0.73           C  
ATOM   2559  CD1 LEU A 157      27.292  20.897 -15.485  1.00  0.73           C  
ATOM   2560  CD2 LEU A 157      25.334  21.694 -14.154  1.00  0.73           C  
ATOM   2561  H   LEU A 157      27.096  24.996 -15.241  1.00  0.73           H  
ATOM   2562  HA  LEU A 157      26.093  23.873 -12.727  1.00  0.73           H  
ATOM   2563 1HB  LEU A 157      28.436  22.981 -14.442  1.00  0.73           H  
ATOM   2564 2HB  LEU A 157      27.711  22.070 -13.120  1.00  0.73           H  
ATOM   2565  HG  LEU A 157      26.341  22.790 -15.683  1.00  0.73           H  
ATOM   2566 1HD1 LEU A 157      26.632  20.423 -16.194  1.00  0.73           H  
ATOM   2567 2HD1 LEU A 157      28.193  21.228 -15.997  1.00  0.73           H  
ATOM   2568 3HD1 LEU A 157      27.556  20.193 -14.707  1.00  0.73           H  
ATOM   2569 1HD2 LEU A 157      24.656  21.206 -14.847  1.00  0.73           H  
ATOM   2570 2HD2 LEU A 157      25.563  21.024 -13.367  1.00  0.73           H  
ATOM   2571 3HD2 LEU A 157      24.869  22.584 -13.739  1.00  0.73           H  
ATOM   2572  N   ILE A 158      27.972  24.061 -11.071  1.00  0.76           N  
ATOM   2573  CA  ILE A 158      29.036  24.267 -10.096  1.00  0.76           C  
ATOM   2574  C   ILE A 158      29.643  22.907  -9.791  1.00  0.76           C  
ATOM   2575  O   ILE A 158      28.964  21.992  -9.323  1.00  0.76           O  
ATOM   2576  CB  ILE A 158      28.522  24.934  -8.809  1.00  0.76           C  
ATOM   2577  CG1 ILE A 158      27.902  26.282  -9.124  1.00  0.76           C  
ATOM   2578  CG2 ILE A 158      29.655  25.062  -7.812  1.00  0.76           C  
ATOM   2579  CD1 ILE A 158      27.134  26.854  -7.960  1.00  0.76           C  
ATOM   2580  H   ILE A 158      27.133  23.536 -10.825  1.00  0.76           H  
ATOM   2581  HA  ILE A 158      29.807  24.901 -10.531  1.00  0.76           H  
ATOM   2582  HB  ILE A 158      27.763  24.347  -8.369  1.00  0.76           H  
ATOM   2583 1HG1 ILE A 158      28.689  26.980  -9.407  1.00  0.76           H  
ATOM   2584 2HG1 ILE A 158      27.213  26.174  -9.966  1.00  0.76           H  
ATOM   2585 1HG2 ILE A 158      29.284  25.520  -6.897  1.00  0.76           H  
ATOM   2586 2HG2 ILE A 158      30.053  24.071  -7.585  1.00  0.76           H  
ATOM   2587 3HG2 ILE A 158      30.446  25.680  -8.237  1.00  0.76           H  
ATOM   2588 1HD1 ILE A 158      26.707  27.816  -8.243  1.00  0.76           H  
ATOM   2589 2HD1 ILE A 158      26.327  26.165  -7.686  1.00  0.76           H  
ATOM   2590 3HD1 ILE A 158      27.802  26.988  -7.111  1.00  0.76           H  
ATOM   2591  N   ILE A 159      30.916  22.744 -10.109  1.00  0.80           N  
ATOM   2592  CA  ILE A 159      31.543  21.442  -9.943  1.00  0.80           C  
ATOM   2593  C   ILE A 159      32.558  21.507  -8.801  1.00  0.80           C  
ATOM   2594  O   ILE A 159      33.386  22.416  -8.777  1.00  0.80           O  
ATOM   2595  CB  ILE A 159      32.277  21.040 -11.234  1.00  0.80           C  
ATOM   2596  CG1 ILE A 159      31.369  21.173 -12.489  1.00  0.80           C  
ATOM   2597  CG2 ILE A 159      32.756  19.604 -11.117  1.00  0.80           C  
ATOM   2598  CD1 ILE A 159      30.139  20.353 -12.476  1.00  0.80           C  
ATOM   2599  H   ILE A 159      31.444  23.521 -10.481  1.00  0.80           H  
ATOM   2600  HA  ILE A 159      30.790  20.694  -9.700  1.00  0.80           H  
ATOM   2601  HB  ILE A 159      33.141  21.687 -11.376  1.00  0.80           H  
ATOM   2602 1HG1 ILE A 159      31.080  22.218 -12.608  1.00  0.80           H  
ATOM   2603 2HG1 ILE A 159      31.953  20.883 -13.351  1.00  0.80           H  
ATOM   2604 1HG2 ILE A 159      33.291  19.338 -12.007  1.00  0.80           H  
ATOM   2605 2HG2 ILE A 159      33.412  19.512 -10.269  1.00  0.80           H  
ATOM   2606 3HG2 ILE A 159      31.903  18.939 -10.989  1.00  0.80           H  
ATOM   2607 1HD1 ILE A 159      29.592  20.509 -13.398  1.00  0.80           H  
ATOM   2608 2HD1 ILE A 159      30.394  19.298 -12.381  1.00  0.80           H  
ATOM   2609 3HD1 ILE A 159      29.538  20.664 -11.644  1.00  0.80           H  
ATOM   2610  N   SER A 160      32.507  20.575  -7.848  1.00  0.85           N  
ATOM   2611  CA  SER A 160      33.500  20.626  -6.777  1.00  0.85           C  
ATOM   2612  C   SER A 160      34.860  20.287  -7.361  1.00  0.85           C  
ATOM   2613  O   SER A 160      34.931  19.549  -8.342  1.00  0.85           O  
ATOM   2614  CB  SER A 160      33.186  19.617  -5.684  1.00  0.85           C  
ATOM   2615  OG  SER A 160      33.354  18.286  -6.153  1.00  0.85           O  
ATOM   2616  H   SER A 160      31.802  19.846  -7.873  1.00  0.85           H  
ATOM   2617  HA  SER A 160      33.529  21.633  -6.358  1.00  0.85           H  
ATOM   2618 1HB  SER A 160      33.859  19.791  -4.846  1.00  0.85           H  
ATOM   2619 2HB  SER A 160      32.168  19.755  -5.323  1.00  0.85           H  
ATOM   2620  HG  SER A 160      32.452  17.905  -6.349  1.00  0.85           H  
ATOM   2621  N   GLU A 161      35.941  20.714  -6.711  1.00  0.89           N  
ATOM   2622  CA  GLU A 161      37.277  20.366  -7.201  1.00  0.89           C  
ATOM   2623  C   GLU A 161      37.487  18.857  -7.284  1.00  0.89           C  
ATOM   2624  O   GLU A 161      38.045  18.340  -8.259  1.00  0.89           O  
ATOM   2625  CB  GLU A 161      38.350  20.978  -6.302  1.00  0.89           C  
ATOM   2626  CG  GLU A 161      39.763  20.702  -6.766  1.00  0.89           C  
ATOM   2627  CD  GLU A 161      40.828  21.369  -5.923  1.00  0.89           C  
ATOM   2628  OE1 GLU A 161      40.493  22.067  -4.998  1.00  0.89           O  
ATOM   2629  OE2 GLU A 161      41.992  21.155  -6.210  1.00  0.89           O  
ATOM   2630  H   GLU A 161      35.839  21.309  -5.902  1.00  0.89           H  
ATOM   2631  HA  GLU A 161      37.390  20.779  -8.204  1.00  0.89           H  
ATOM   2632 1HB  GLU A 161      38.215  22.057  -6.252  1.00  0.89           H  
ATOM   2633 2HB  GLU A 161      38.248  20.583  -5.291  1.00  0.89           H  
ATOM   2634 1HG  GLU A 161      39.925  19.623  -6.749  1.00  0.89           H  
ATOM   2635 2HG  GLU A 161      39.857  21.039  -7.797  1.00  0.89           H  
ATOM   2636  N   GLU A 162      37.008  18.144  -6.271  1.00  0.91           N  
ATOM   2637  CA  GLU A 162      37.166  16.705  -6.248  1.00  0.91           C  
ATOM   2638  C   GLU A 162      36.454  16.054  -7.421  1.00  0.91           C  
ATOM   2639  O   GLU A 162      36.993  15.129  -8.023  1.00  0.91           O  
ATOM   2640  CB  GLU A 162      36.649  16.120  -4.933  1.00  0.91           C  
ATOM   2641  CG  GLU A 162      37.513  16.469  -3.714  1.00  0.91           C  
ATOM   2642  CD  GLU A 162      36.972  15.925  -2.407  1.00  0.91           C  
ATOM   2643  OE1 GLU A 162      35.887  15.393  -2.403  1.00  0.91           O  
ATOM   2644  OE2 GLU A 162      37.652  16.043  -1.414  1.00  0.91           O  
ATOM   2645  H   GLU A 162      36.541  18.616  -5.511  1.00  0.91           H  
ATOM   2646  HA  GLU A 162      38.229  16.477  -6.333  1.00  0.91           H  
ATOM   2647 1HB  GLU A 162      35.635  16.486  -4.751  1.00  0.91           H  
ATOM   2648 2HB  GLU A 162      36.595  15.035  -5.015  1.00  0.91           H  
ATOM   2649 1HG  GLU A 162      38.514  16.069  -3.871  1.00  0.91           H  
ATOM   2650 2HG  GLU A 162      37.594  17.554  -3.645  1.00  0.91           H  
ATOM   2651  N   ASP A 163      35.284  16.580  -7.803  1.00  0.92           N  
ATOM   2652  CA  ASP A 163      34.551  15.976  -8.907  1.00  0.92           C  
ATOM   2653  C   ASP A 163      35.159  16.399 -10.248  1.00  0.92           C  
ATOM   2654  O   ASP A 163      35.233  15.610 -11.194  1.00  0.92           O  
ATOM   2655  CB  ASP A 163      33.076  16.359  -8.827  1.00  0.92           C  
ATOM   2656  CG  ASP A 163      32.405  15.770  -7.541  1.00  0.92           C  
ATOM   2657  OD1 ASP A 163      32.792  14.719  -7.111  1.00  0.92           O  
ATOM   2658  OD2 ASP A 163      31.532  16.415  -6.974  1.00  0.92           O  
ATOM   2659  H   ASP A 163      34.864  17.357  -7.289  1.00  0.92           H  
ATOM   2660  HA  ASP A 163      34.611  14.904  -8.808  1.00  0.92           H  
ATOM   2661 1HB  ASP A 163      32.987  17.446  -8.809  1.00  0.92           H  
ATOM   2662 2HB  ASP A 163      32.549  15.992  -9.708  1.00  0.92           H  
ATOM   2663  N   LYS A 164      35.657  17.629 -10.313  1.00  0.91           N  
ATOM   2664  CA  LYS A 164      36.271  18.163 -11.524  1.00  0.91           C  
ATOM   2665  C   LYS A 164      37.435  17.295 -11.991  1.00  0.91           C  
ATOM   2666  O   LYS A 164      37.630  17.083 -13.188  1.00  0.91           O  
ATOM   2667  CB  LYS A 164      36.758  19.587 -11.289  1.00  0.91           C  
ATOM   2668  CG  LYS A 164      37.326  20.275 -12.513  1.00  0.91           C  
ATOM   2669  CD  LYS A 164      37.697  21.720 -12.201  1.00  0.91           C  
ATOM   2670  CE  LYS A 164      38.292  22.420 -13.417  1.00  0.91           C  
ATOM   2671  NZ  LYS A 164      38.650  23.836 -13.123  1.00  0.91           N  
ATOM   2672  H   LYS A 164      35.576  18.238  -9.500  1.00  0.91           H  
ATOM   2673  HA  LYS A 164      35.522  18.175 -12.309  1.00  0.91           H  
ATOM   2674 1HB  LYS A 164      35.936  20.192 -10.901  1.00  0.91           H  
ATOM   2675 2HB  LYS A 164      37.535  19.575 -10.526  1.00  0.91           H  
ATOM   2676 1HG  LYS A 164      38.216  19.737 -12.845  1.00  0.91           H  
ATOM   2677 2HG  LYS A 164      36.587  20.257 -13.314  1.00  0.91           H  
ATOM   2678 1HD  LYS A 164      36.805  22.260 -11.875  1.00  0.91           H  
ATOM   2679 2HD  LYS A 164      38.425  21.735 -11.389  1.00  0.91           H  
ATOM   2680 1HE  LYS A 164      39.188  21.888 -13.732  1.00  0.91           H  
ATOM   2681 2HE  LYS A 164      37.566  22.402 -14.230  1.00  0.91           H  
ATOM   2682 1HZ  LYS A 164      39.039  24.264 -13.951  1.00  0.91           H  
ATOM   2683 2HZ  LYS A 164      37.821  24.341 -12.840  1.00  0.91           H  
ATOM   2684 3HZ  LYS A 164      39.331  23.865 -12.378  1.00  0.91           H  
ATOM   2685  N   LYS A 165      38.202  16.783 -11.030  1.00  0.89           N  
ATOM   2686  CA  LYS A 165      39.386  15.970 -11.296  1.00  0.89           C  
ATOM   2687  C   LYS A 165      39.122  14.476 -11.524  1.00  0.89           C  
ATOM   2688  O   LYS A 165      40.066  13.709 -11.732  1.00  0.89           O  
ATOM   2689  CB  LYS A 165      40.371  16.113 -10.137  1.00  0.89           C  
ATOM   2690  CG  LYS A 165      40.972  17.503  -9.994  1.00  0.89           C  
ATOM   2691  CD  LYS A 165      41.943  17.572  -8.828  1.00  0.89           C  
ATOM   2692  CE  LYS A 165      42.553  18.961  -8.698  1.00  0.89           C  
ATOM   2693  NZ  LYS A 165      43.475  19.060  -7.531  1.00  0.89           N  
ATOM   2694  H   LYS A 165      37.981  17.022 -10.060  1.00  0.89           H  
ATOM   2695  HA  LYS A 165      39.855  16.357 -12.199  1.00  0.89           H  
ATOM   2696 1HB  LYS A 165      39.847  15.885  -9.201  1.00  0.89           H  
ATOM   2697 2HB  LYS A 165      41.178  15.393 -10.250  1.00  0.89           H  
ATOM   2698 1HG  LYS A 165      41.488  17.775 -10.914  1.00  0.89           H  
ATOM   2699 2HG  LYS A 165      40.168  18.223  -9.821  1.00  0.89           H  
ATOM   2700 1HD  LYS A 165      41.406  17.338  -7.906  1.00  0.89           H  
ATOM   2701 2HD  LYS A 165      42.739  16.842  -8.965  1.00  0.89           H  
ATOM   2702 1HE  LYS A 165      43.103  19.199  -9.606  1.00  0.89           H  
ATOM   2703 2HE  LYS A 165      41.754  19.681  -8.577  1.00  0.89           H  
ATOM   2704 1HZ  LYS A 165      43.848  20.005  -7.474  1.00  0.89           H  
ATOM   2705 2HZ  LYS A 165      42.967  18.849  -6.676  1.00  0.89           H  
ATOM   2706 3HZ  LYS A 165      44.232  18.405  -7.639  1.00  0.89           H  
ATOM   2707  N   CYS A 166      37.870  14.043 -11.454  1.00  0.89           N  
ATOM   2708  CA  CYS A 166      37.573  12.625 -11.607  1.00  0.89           C  
ATOM   2709  C   CYS A 166      37.843  12.085 -13.018  1.00  0.89           C  
ATOM   2710  O   CYS A 166      37.568  12.768 -14.001  1.00  0.89           O  
ATOM   2711  CB  CYS A 166      36.142  12.339 -11.236  1.00  0.89           C  
ATOM   2712  SG  CYS A 166      35.820  12.576  -9.546  1.00  0.89           S  
ATOM   2713  H   CYS A 166      37.101  14.696 -11.299  1.00  0.89           H  
ATOM   2714  HA  CYS A 166      38.196  12.128 -10.877  1.00  0.89           H  
ATOM   2715 1HB  CYS A 166      35.485  12.999 -11.786  1.00  0.89           H  
ATOM   2716 2HB  CYS A 166      35.891  11.321 -11.497  1.00  0.89           H  
ATOM   2717  N   PRO A 167      38.386  10.856 -13.140  1.00  0.90           N  
ATOM   2718  CA  PRO A 167      38.713  10.146 -14.372  1.00  0.90           C  
ATOM   2719  C   PRO A 167      37.468   9.687 -15.115  1.00  0.90           C  
ATOM   2720  O   PRO A 167      36.383   9.669 -14.547  1.00  0.90           O  
ATOM   2721  CB  PRO A 167      39.519   8.950 -13.862  1.00  0.90           C  
ATOM   2722  CG  PRO A 167      39.026   8.712 -12.462  1.00  0.90           C  
ATOM   2723  CD  PRO A 167      38.726  10.080 -11.916  1.00  0.90           C  
ATOM   2724  HA  PRO A 167      39.331  10.792 -15.011  1.00  0.90           H  
ATOM   2725 1HB  PRO A 167      39.333   8.090 -14.511  1.00  0.90           H  
ATOM   2726 2HB  PRO A 167      40.596   9.165 -13.924  1.00  0.90           H  
ATOM   2727 1HG  PRO A 167      38.130   8.071 -12.483  1.00  0.90           H  
ATOM   2728 2HG  PRO A 167      39.785   8.172 -11.879  1.00  0.90           H  
ATOM   2729 1HD  PRO A 167      37.872   9.987 -11.238  1.00  0.90           H  
ATOM   2730 2HD  PRO A 167      39.623  10.496 -11.424  1.00  0.90           H  
ATOM   2731  N   SER A 168      37.614   9.334 -16.384  1.00  0.94           N  
ATOM   2732  CA  SER A 168      36.474   8.825 -17.144  1.00  0.94           C  
ATOM   2733  C   SER A 168      36.042   7.448 -16.630  1.00  0.94           C  
ATOM   2734  O   SER A 168      36.822   6.746 -15.976  1.00  0.94           O  
ATOM   2735  CB  SER A 168      36.829   8.748 -18.618  1.00  0.94           C  
ATOM   2736  OG  SER A 168      37.807   7.778 -18.843  1.00  0.94           O  
ATOM   2737  H   SER A 168      38.529   9.387 -16.822  1.00  0.94           H  
ATOM   2738  HA  SER A 168      35.642   9.519 -17.016  1.00  0.94           H  
ATOM   2739 1HB  SER A 168      35.942   8.496 -19.191  1.00  0.94           H  
ATOM   2740 2HB  SER A 168      37.181   9.717 -18.968  1.00  0.94           H  
ATOM   2741  HG  SER A 168      38.646   8.184 -18.576  1.00  0.94           H  
ATOM   2742  N   LEU A 169      34.828   7.017 -16.983  1.00  1.03           N  
ATOM   2743  CA  LEU A 169      34.330   5.719 -16.528  1.00  1.03           C  
ATOM   2744  C   LEU A 169      35.168   4.532 -17.007  1.00  1.03           C  
ATOM   2745  O   LEU A 169      35.186   3.484 -16.357  1.00  1.03           O  
ATOM   2746  CB  LEU A 169      32.840   5.541 -16.895  1.00  1.03           C  
ATOM   2747  CG  LEU A 169      32.411   5.387 -18.343  1.00  1.03           C  
ATOM   2748  CD1 LEU A 169      32.549   3.936 -18.774  1.00  1.03           C  
ATOM   2749  CD2 LEU A 169      30.941   5.831 -18.443  1.00  1.03           C  
ATOM   2750  H   LEU A 169      34.228   7.608 -17.540  1.00  1.03           H  
ATOM   2751  HA  LEU A 169      34.374   5.722 -15.446  1.00  1.03           H  
ATOM   2752 1HB  LEU A 169      32.461   4.671 -16.356  1.00  1.03           H  
ATOM   2753 2HB  LEU A 169      32.310   6.409 -16.535  1.00  1.03           H  
ATOM   2754  HG  LEU A 169      33.037   6.003 -18.990  1.00  1.03           H  
ATOM   2755 1HD1 LEU A 169      32.225   3.826 -19.808  1.00  1.03           H  
ATOM   2756 2HD1 LEU A 169      33.574   3.625 -18.693  1.00  1.03           H  
ATOM   2757 3HD1 LEU A 169      31.939   3.310 -18.133  1.00  1.03           H  
ATOM   2758 1HD2 LEU A 169      30.595   5.730 -19.474  1.00  1.03           H  
ATOM   2759 2HD2 LEU A 169      30.325   5.202 -17.795  1.00  1.03           H  
ATOM   2760 3HD2 LEU A 169      30.844   6.868 -18.129  1.00  1.03           H  
ATOM   2761  N   GLU A 170      35.910   4.716 -18.105  1.00  1.16           N  
ATOM   2762  CA  GLU A 170      36.711   3.643 -18.680  1.00  1.16           C  
ATOM   2763  C   GLU A 170      38.033   3.450 -17.942  1.00  1.16           C  
ATOM   2764  O   GLU A 170      38.770   2.501 -18.215  1.00  1.16           O  
ATOM   2765  CB  GLU A 170      36.961   3.911 -20.167  1.00  1.16           C  
ATOM   2766  CG  GLU A 170      35.690   3.861 -21.027  1.00  1.16           C  
ATOM   2767  CD  GLU A 170      35.935   4.115 -22.500  1.00  1.16           C  
ATOM   2768  OE1 GLU A 170      37.062   4.340 -22.874  1.00  1.16           O  
ATOM   2769  OE2 GLU A 170      34.987   4.078 -23.248  1.00  1.16           O  
ATOM   2770  H   GLU A 170      35.887   5.614 -18.567  1.00  1.16           H  
ATOM   2771  HA  GLU A 170      36.146   2.716 -18.592  1.00  1.16           H  
ATOM   2772 1HB  GLU A 170      37.410   4.900 -20.284  1.00  1.16           H  
ATOM   2773 2HB  GLU A 170      37.667   3.179 -20.557  1.00  1.16           H  
ATOM   2774 1HG  GLU A 170      35.222   2.883 -20.907  1.00  1.16           H  
ATOM   2775 2HG  GLU A 170      34.995   4.611 -20.651  1.00  1.16           H  
ATOM   2776  N   GLU A 171      38.336   4.362 -17.020  1.00  1.35           N  
ATOM   2777  CA  GLU A 171      39.529   4.276 -16.195  1.00  1.35           C  
ATOM   2778  C   GLU A 171      39.100   3.927 -14.765  1.00  1.35           C  
ATOM   2779  O   GLU A 171      39.768   3.169 -14.063  1.00  1.35           O  
ATOM   2780  CB  GLU A 171      40.289   5.603 -16.236  1.00  1.35           C  
ATOM   2781  CG  GLU A 171      40.859   5.977 -17.607  1.00  1.35           C  
ATOM   2782  CD  GLU A 171      41.557   7.334 -17.619  1.00  1.35           C  
ATOM   2783  OE1 GLU A 171      41.523   8.016 -16.620  1.00  1.35           O  
ATOM   2784  OE2 GLU A 171      42.119   7.679 -18.632  1.00  1.35           O  
ATOM   2785  H   GLU A 171      37.700   5.138 -16.857  1.00  1.35           H  
ATOM   2786  HA  GLU A 171      40.171   3.481 -16.571  1.00  1.35           H  
ATOM   2787 1HB  GLU A 171      39.607   6.396 -15.957  1.00  1.35           H  
ATOM   2788 2HB  GLU A 171      41.100   5.590 -15.509  1.00  1.35           H  
ATOM   2789 1HG  GLU A 171      41.567   5.209 -17.916  1.00  1.35           H  
ATOM   2790 2HG  GLU A 171      40.041   5.989 -18.329  1.00  1.35           H  
ATOM   2791  N   ALA A 172      37.954   4.486 -14.350  1.00  1.62           N  
ATOM   2792  CA  ALA A 172      37.357   4.274 -13.029  1.00  1.62           C  
ATOM   2793  C   ALA A 172      36.968   2.796 -12.803  1.00  1.62           C  
ATOM   2794  O   ALA A 172      37.068   2.247 -11.692  1.00  1.62           O  
ATOM   2795  CB  ALA A 172      36.148   5.180 -12.886  1.00  1.62           C  
ATOM   2796  H   ALA A 172      37.475   5.127 -14.981  1.00  1.62           H  
ATOM   2797  HA  ALA A 172      38.097   4.550 -12.279  1.00  1.62           H  
ATOM   2798 1HB  ALA A 172      35.711   5.092 -11.917  1.00  1.62           H  
ATOM   2799 2HB  ALA A 172      36.450   6.220 -13.040  1.00  1.62           H  
ATOM   2800 3HB  ALA A 172      35.420   4.901 -13.631  1.00  1.62           H  
ATOM   2801  N   ASP A 173      36.560   2.128 -13.887  1.00  1.97           N  
ATOM   2802  CA  ASP A 173      36.110   0.737 -13.840  1.00  1.97           C  
ATOM   2803  C   ASP A 173      37.233  -0.247 -13.636  1.00  1.97           C  
ATOM   2804  O   ASP A 173      37.714  -0.878 -14.576  1.00  1.97           O  
ATOM   2805  CB  ASP A 173      35.421   0.365 -15.148  1.00  1.97           C  
ATOM   2806  CG  ASP A 173      34.815  -1.098 -15.236  1.00  1.97           C  
ATOM   2807  OD1 ASP A 173      34.596  -1.786 -14.242  1.00  1.97           O  
ATOM   2808  OD2 ASP A 173      34.641  -1.523 -16.356  1.00  1.97           O  
ATOM   2809  H   ASP A 173      36.479   2.622 -14.775  1.00  1.97           H  
ATOM   2810  HA  ASP A 173      35.402   0.632 -13.016  1.00  1.97           H  
ATOM   2811 1HB  ASP A 173      34.620   1.078 -15.325  1.00  1.97           H  
ATOM   2812 2HB  ASP A 173      36.128   0.493 -15.969  1.00  1.97           H  
ATOM   2813  N   THR A 174      37.606  -0.409 -12.383  1.00  2.40           N  
ATOM   2814  CA  THR A 174      38.671  -1.312 -12.017  1.00  2.40           C  
ATOM   2815  C   THR A 174      38.041  -2.521 -11.313  1.00  2.40           C  
ATOM   2816  O   THR A 174      37.645  -3.475 -12.001  1.00  2.40           O  
ATOM   2817  CB  THR A 174      39.704  -0.590 -11.123  1.00  2.40           C  
ATOM   2818  OG1 THR A 174      39.052  -0.066  -9.958  1.00  2.40           O  
ATOM   2819  CG2 THR A 174      40.332   0.555 -11.894  1.00  2.40           C  
ATOM   2820  H   THR A 174      37.165   0.193 -11.692  1.00  2.40           H  
ATOM   2821  HA  THR A 174      39.175  -1.661 -12.918  1.00  2.40           H  
ATOM   2822  HB  THR A 174      40.476  -1.296 -10.817  1.00  2.40           H  
ATOM   2823  HG1 THR A 174      38.463   0.665 -10.229  1.00  2.40           H  
ATOM   2824 1HG2 THR A 174      41.058   1.064 -11.266  1.00  2.40           H  
ATOM   2825 2HG2 THR A 174      40.828   0.168 -12.783  1.00  2.40           H  
ATOM   2826 3HG2 THR A 174      39.559   1.261 -12.195  1.00  2.40           H  
ATOM   2827  N   PHE A 175      37.878  -2.442  -9.979  1.00  2.88           N  
ATOM   2828  CA  PHE A 175      37.288  -3.514  -9.172  1.00  2.88           C  
ATOM   2829  C   PHE A 175      38.046  -4.841  -9.355  1.00  2.88           C  
ATOM   2830  O   PHE A 175      38.942  -4.928 -10.196  1.00  2.88           O  
ATOM   2831  CB  PHE A 175      35.801  -3.714  -9.560  1.00  2.88           C  
ATOM   2832  CG  PHE A 175      34.863  -2.629  -9.151  1.00  2.88           C  
ATOM   2833  CD1 PHE A 175      34.620  -1.543  -9.969  1.00  2.88           C  
ATOM   2834  CD2 PHE A 175      34.178  -2.722  -7.954  1.00  2.88           C  
ATOM   2835  CE1 PHE A 175      33.712  -0.585  -9.593  1.00  2.88           C  
ATOM   2836  CE2 PHE A 175      33.266  -1.755  -7.575  1.00  2.88           C  
ATOM   2837  CZ  PHE A 175      33.032  -0.695  -8.398  1.00  2.88           C  
ATOM   2838  H   PHE A 175      38.213  -1.600  -9.535  1.00  2.88           H  
ATOM   2839  HA  PHE A 175      37.342  -3.205  -8.130  1.00  2.88           H  
ATOM   2840 1HB  PHE A 175      35.716  -3.801 -10.633  1.00  2.88           H  
ATOM   2841 2HB  PHE A 175      35.420  -4.650  -9.177  1.00  2.88           H  
ATOM   2842  HD1 PHE A 175      35.135  -1.455 -10.930  1.00  2.88           H  
ATOM   2843  HD2 PHE A 175      34.354  -3.583  -7.318  1.00  2.88           H  
ATOM   2844  HE1 PHE A 175      33.519   0.259 -10.258  1.00  2.88           H  
ATOM   2845  HE2 PHE A 175      32.717  -1.842  -6.629  1.00  2.88           H  
ATOM   2846  HZ  PHE A 175      32.304   0.055  -8.112  1.00  2.88           H  
ATOM   2847  N   PRO A 176      37.811  -5.833  -8.494  1.00  3.35           N  
ATOM   2848  CA  PRO A 176      38.255  -7.194  -8.664  1.00  3.35           C  
ATOM   2849  C   PRO A 176      37.257  -7.917  -9.566  1.00  3.35           C  
ATOM   2850  O   PRO A 176      37.539  -8.095 -10.754  1.00  3.35           O  
ATOM   2851  OXT PRO A 176      36.069  -7.791  -9.268  1.00  3.35           O  
ATOM   2852  CB  PRO A 176      38.262  -7.730  -7.228  1.00  3.35           C  
ATOM   2853  CG  PRO A 176      37.198  -6.921  -6.508  1.00  3.35           C  
ATOM   2854  CD  PRO A 176      37.220  -5.550  -7.168  1.00  3.35           C  
ATOM   2855  HA  PRO A 176      39.263  -7.201  -9.104  1.00  3.35           H  
ATOM   2856 1HB  PRO A 176      38.046  -8.810  -7.230  1.00  3.35           H  
ATOM   2857 2HB  PRO A 176      39.264  -7.608  -6.788  1.00  3.35           H  
ATOM   2858 1HG  PRO A 176      36.220  -7.417  -6.600  1.00  3.35           H  
ATOM   2859 2HG  PRO A 176      37.424  -6.873  -5.431  1.00  3.35           H  
ATOM   2860 1HD  PRO A 176      36.213  -5.190  -7.245  1.00  3.35           H  
ATOM   2861 2HD  PRO A 176      37.863  -4.869  -6.587  1.00  3.35           H  
TER    2862
ENDMDL

REMARK ID 641645 MODEL 4 1wlt-PN-2
PFRMAT TS
TARGET 1wlt-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.017  -1.326  -1.441  1.00  1.67           N  
ATOM      2  CA  ASP A   1       1.099  -1.236  -0.463  1.00  1.67           C  
ATOM      3  C   ASP A   1       1.184   0.169   0.158  1.00  1.67           C  
ATOM      4  O   ASP A   1       0.796   1.143  -0.482  1.00  1.67           O  
ATOM      5  CB  ASP A   1       2.440  -1.585  -1.131  1.00  1.67           C  
ATOM      6  CG  ASP A   1       2.570  -3.069  -1.511  1.00  1.67           C  
ATOM      7  OD1 ASP A   1       1.848  -3.870  -0.962  1.00  1.67           O  
ATOM      8  OD2 ASP A   1       3.392  -3.388  -2.340  1.00  1.67           O  
ATOM      9 1H   ASP A   1      -0.121  -2.293  -1.701  1.00  1.67           H  
ATOM     10 2H   ASP A   1      -0.837  -0.961  -1.046  1.00  1.67           H  
ATOM     11 3H   ASP A   1       0.266  -0.791  -2.262  1.00  1.67           H  
ATOM     12  HA  ASP A   1       0.892  -1.972   0.308  1.00  1.67           H  
ATOM     13 1HB  ASP A   1       2.552  -0.990  -2.043  1.00  1.67           H  
ATOM     14 2HB  ASP A   1       3.265  -1.313  -0.490  1.00  1.67           H  
ATOM     15  N   PRO A   2       1.687   0.305   1.408  1.00  1.44           N  
ATOM     16  CA  PRO A   2       1.925   1.558   2.118  1.00  1.44           C  
ATOM     17  C   PRO A   2       3.074   2.386   1.539  1.00  1.44           C  
ATOM     18  O   PRO A   2       3.304   3.510   1.979  1.00  1.44           O  
ATOM     19  CB  PRO A   2       2.165   1.098   3.567  1.00  1.44           C  
ATOM     20  CG  PRO A   2       2.655  -0.327   3.476  1.00  1.44           C  
ATOM     21  CD  PRO A   2       1.964  -0.908   2.241  1.00  1.44           C  
ATOM     22  HA  PRO A   2       0.998   2.150   2.077  1.00  1.44           H  
ATOM     23 1HB  PRO A   2       2.909   1.757   4.036  1.00  1.44           H  
ATOM     24 2HB  PRO A   2       1.239   1.196   4.153  1.00  1.44           H  
ATOM     25 1HG  PRO A   2       3.730  -0.386   3.478  1.00  1.44           H  
ATOM     26 2HG  PRO A   2       2.338  -0.859   4.390  1.00  1.44           H  
ATOM     27 1HD  PRO A   2       2.648  -1.605   1.744  1.00  1.44           H  
ATOM     28 2HD  PRO A   2       1.022  -1.393   2.543  1.00  1.44           H  
ATOM     29  N   TYR A   3       3.820   1.811   0.596  1.00  1.22           N  
ATOM     30  CA  TYR A   3       4.961   2.447  -0.060  1.00  1.22           C  
ATOM     31  C   TYR A   3       5.118   1.964  -1.491  1.00  1.22           C  
ATOM     32  O   TYR A   3       4.679   0.867  -1.844  1.00  1.22           O  
ATOM     33  CB  TYR A   3       6.253   2.038   0.635  1.00  1.22           C  
ATOM     34  CG  TYR A   3       6.344   0.540   0.448  1.00  1.22           C  
ATOM     35  CD1 TYR A   3       7.025  -0.038  -0.611  1.00  1.22           C  
ATOM     36  CD2 TYR A   3       5.647  -0.238   1.307  1.00  1.22           C  
ATOM     37  CE1 TYR A   3       6.982  -1.422  -0.773  1.00  1.22           C  
ATOM     38  CE2 TYR A   3       5.597  -1.599   1.156  1.00  1.22           C  
ATOM     39  CZ  TYR A   3       6.256  -2.196   0.116  1.00  1.22           C  
ATOM     40  OH  TYR A   3       6.196  -3.566  -0.049  1.00  1.22           O  
ATOM     41  H   TYR A   3       3.585   0.882   0.297  1.00  1.22           H  
ATOM     42  HA  TYR A   3       4.823   3.525  -0.080  1.00  1.22           H  
ATOM     43 1HB  TYR A   3       7.120   2.520   0.174  1.00  1.22           H  
ATOM     44 2HB  TYR A   3       6.221   2.276   1.697  1.00  1.22           H  
ATOM     45  HD1 TYR A   3       7.575   0.584  -1.315  1.00  1.22           H  
ATOM     46  HD2 TYR A   3       5.130   0.245   2.102  1.00  1.22           H  
ATOM     47  HE1 TYR A   3       7.495  -1.899  -1.596  1.00  1.22           H  
ATOM     48  HE2 TYR A   3       5.023  -2.204   1.853  1.00  1.22           H  
ATOM     49  HH  TYR A   3       6.182  -3.776  -0.991  1.00  1.22           H  
ATOM     50  N   THR A   4       5.857   2.739  -2.261  1.00  1.04           N  
ATOM     51  CA  THR A   4       6.307   2.384  -3.597  1.00  1.04           C  
ATOM     52  C   THR A   4       7.821   2.567  -3.652  1.00  1.04           C  
ATOM     53  O   THR A   4       8.358   3.474  -3.011  1.00  1.04           O  
ATOM     54  CB  THR A   4       5.605   3.227  -4.678  1.00  1.04           C  
ATOM     55  OG1 THR A   4       4.189   2.997  -4.605  1.00  1.04           O  
ATOM     56  CG2 THR A   4       6.104   2.873  -6.080  1.00  1.04           C  
ATOM     57  H   THR A   4       6.096   3.670  -1.917  1.00  1.04           H  
ATOM     58  HA  THR A   4       6.085   1.332  -3.782  1.00  1.04           H  
ATOM     59  HB  THR A   4       5.798   4.284  -4.488  1.00  1.04           H  
ATOM     60  HG1 THR A   4       4.022   2.049  -4.583  1.00  1.04           H  
ATOM     61 1HG2 THR A   4       5.581   3.485  -6.812  1.00  1.04           H  
ATOM     62 2HG2 THR A   4       7.171   3.064  -6.161  1.00  1.04           H  
ATOM     63 3HG2 THR A   4       5.907   1.821  -6.281  1.00  1.04           H  
ATOM     64  N   PHE A   5       8.542   1.695  -4.351  1.00  0.91           N  
ATOM     65  CA  PHE A   5       9.975   1.947  -4.434  1.00  0.91           C  
ATOM     66  C   PHE A   5      10.486   1.673  -5.838  1.00  0.91           C  
ATOM     67  O   PHE A   5       9.847   0.954  -6.613  1.00  0.91           O  
ATOM     68  CB  PHE A   5      10.758   1.108  -3.407  1.00  0.91           C  
ATOM     69  CG  PHE A   5      10.855  -0.356  -3.631  1.00  0.91           C  
ATOM     70  CD1 PHE A   5      11.943  -0.884  -4.315  1.00  0.91           C  
ATOM     71  CD2 PHE A   5       9.896  -1.205  -3.163  1.00  0.91           C  
ATOM     72  CE1 PHE A   5      12.063  -2.238  -4.513  1.00  0.91           C  
ATOM     73  CE2 PHE A   5       9.998  -2.570  -3.355  1.00  0.91           C  
ATOM     74  CZ  PHE A   5      11.089  -3.089  -4.033  1.00  0.91           C  
ATOM     75  H   PHE A   5       8.111   0.925  -4.843  1.00  0.91           H  
ATOM     76  HA  PHE A   5      10.154   2.999  -4.223  1.00  0.91           H  
ATOM     77 1HB  PHE A   5      11.760   1.498  -3.345  1.00  0.91           H  
ATOM     78 2HB  PHE A   5      10.315   1.262  -2.424  1.00  0.91           H  
ATOM     79  HD1 PHE A   5      12.710  -0.209  -4.692  1.00  0.91           H  
ATOM     80  HD2 PHE A   5       9.058  -0.784  -2.636  1.00  0.91           H  
ATOM     81  HE1 PHE A   5      12.925  -2.634  -5.049  1.00  0.91           H  
ATOM     82  HE2 PHE A   5       9.226  -3.238  -2.975  1.00  0.91           H  
ATOM     83  HZ  PHE A   5      11.177  -4.164  -4.187  1.00  0.91           H  
ATOM     84  N   GLU A   6      11.646   2.245  -6.152  1.00  0.84           N  
ATOM     85  CA  GLU A   6      12.251   2.096  -7.469  1.00  0.84           C  
ATOM     86  C   GLU A   6      13.748   1.838  -7.420  1.00  0.84           C  
ATOM     87  O   GLU A   6      14.506   2.553  -6.766  1.00  0.84           O  
ATOM     88  CB  GLU A   6      11.982   3.370  -8.283  1.00  0.84           C  
ATOM     89  CG  GLU A   6      12.539   3.382  -9.708  1.00  0.84           C  
ATOM     90  CD  GLU A   6      12.197   4.664 -10.460  1.00  0.84           C  
ATOM     91  OE1 GLU A   6      11.526   5.500  -9.899  1.00  0.84           O  
ATOM     92  OE2 GLU A   6      12.604   4.797 -11.592  1.00  0.84           O  
ATOM     93  H   GLU A   6      12.088   2.833  -5.446  1.00  0.84           H  
ATOM     94  HA  GLU A   6      11.781   1.250  -7.969  1.00  0.84           H  
ATOM     95 1HB  GLU A   6      10.907   3.534  -8.347  1.00  0.84           H  
ATOM     96 2HB  GLU A   6      12.408   4.222  -7.764  1.00  0.84           H  
ATOM     97 1HG  GLU A   6      13.627   3.284  -9.663  1.00  0.84           H  
ATOM     98 2HG  GLU A   6      12.146   2.524 -10.251  1.00  0.84           H  
ATOM     99  N   ASP A   7      14.176   0.818  -8.155  1.00  0.80           N  
ATOM    100  CA  ASP A   7      15.584   0.444  -8.245  1.00  0.80           C  
ATOM    101  C   ASP A   7      16.290   1.267  -9.320  1.00  0.80           C  
ATOM    102  O   ASP A   7      15.995   1.150 -10.509  1.00  0.80           O  
ATOM    103  CB  ASP A   7      15.713  -1.057  -8.500  1.00  0.80           C  
ATOM    104  CG  ASP A   7      17.170  -1.637  -8.508  1.00  0.80           C  
ATOM    105  OD1 ASP A   7      18.155  -0.916  -8.649  1.00  0.80           O  
ATOM    106  OD2 ASP A   7      17.264  -2.837  -8.365  1.00  0.80           O  
ATOM    107  H   ASP A   7      13.495   0.278  -8.672  1.00  0.80           H  
ATOM    108  HA  ASP A   7      16.063   0.663  -7.289  1.00  0.80           H  
ATOM    109 1HB  ASP A   7      15.144  -1.593  -7.739  1.00  0.80           H  
ATOM    110 2HB  ASP A   7      15.257  -1.290  -9.462  1.00  0.80           H  
ATOM    111  N   LEU A   8      17.184   2.137  -8.872  1.00  0.78           N  
ATOM    112  CA  LEU A   8      17.910   3.090  -9.700  1.00  0.78           C  
ATOM    113  C   LEU A   8      19.165   2.499 -10.334  1.00  0.78           C  
ATOM    114  O   LEU A   8      19.853   3.170 -11.108  1.00  0.78           O  
ATOM    115  CB  LEU A   8      18.363   4.242  -8.820  1.00  0.78           C  
ATOM    116  CG  LEU A   8      17.320   5.102  -8.195  1.00  0.78           C  
ATOM    117  CD1 LEU A   8      18.017   6.051  -7.198  1.00  0.78           C  
ATOM    118  CD2 LEU A   8      16.608   5.860  -9.299  1.00  0.78           C  
ATOM    119  H   LEU A   8      17.390   2.127  -7.874  1.00  0.78           H  
ATOM    120  HA  LEU A   8      17.244   3.444 -10.485  1.00  0.78           H  
ATOM    121 1HB  LEU A   8      18.923   3.818  -8.020  1.00  0.78           H  
ATOM    122 2HB  LEU A   8      19.023   4.866  -9.402  1.00  0.78           H  
ATOM    123  HG  LEU A   8      16.597   4.489  -7.642  1.00  0.78           H  
ATOM    124 1HD1 LEU A   8      17.318   6.689  -6.728  1.00  0.78           H  
ATOM    125 2HD1 LEU A   8      18.502   5.456  -6.444  1.00  0.78           H  
ATOM    126 3HD1 LEU A   8      18.741   6.655  -7.693  1.00  0.78           H  
ATOM    127 1HD2 LEU A   8      15.852   6.498  -8.888  1.00  0.78           H  
ATOM    128 2HD2 LEU A   8      17.330   6.467  -9.846  1.00  0.78           H  
ATOM    129 3HD2 LEU A   8      16.137   5.146  -9.982  1.00  0.78           H  
ATOM    130  N   GLY A   9      19.478   1.254  -9.983  1.00  0.77           N  
ATOM    131  CA  GLY A   9      20.684   0.591 -10.449  1.00  0.77           C  
ATOM    132  C   GLY A   9      21.776   0.610  -9.379  1.00  0.77           C  
ATOM    133  O   GLY A   9      21.880   1.539  -8.572  1.00  0.77           O  
ATOM    134  H   GLY A   9      18.848   0.712  -9.377  1.00  0.77           H  
ATOM    135 1HA  GLY A   9      20.441  -0.441 -10.707  1.00  0.77           H  
ATOM    136 2HA  GLY A   9      21.044   1.073 -11.356  1.00  0.77           H  
ATOM    137  N   GLY A  10      22.525  -0.488  -9.296  1.00  0.76           N  
ATOM    138  CA  GLY A  10      23.636  -0.621  -8.354  1.00  0.76           C  
ATOM    139  C   GLY A  10      23.173  -0.939  -6.932  1.00  0.76           C  
ATOM    140  O   GLY A  10      23.986  -1.145  -6.033  1.00  0.76           O  
ATOM    141  H   GLY A  10      22.371  -1.235  -9.959  1.00  0.76           H  
ATOM    142 1HA  GLY A  10      24.307  -1.409  -8.706  1.00  0.76           H  
ATOM    143 2HA  GLY A  10      24.218   0.299  -8.357  1.00  0.76           H  
ATOM    144  N   GLY A  11      21.862  -1.040  -6.749  1.00  0.75           N  
ATOM    145  CA  GLY A  11      21.257  -1.255  -5.445  1.00  0.75           C  
ATOM    146  C   GLY A  11      20.688   0.044  -4.848  1.00  0.75           C  
ATOM    147  O   GLY A  11      20.129   0.020  -3.752  1.00  0.75           O  
ATOM    148  H   GLY A  11      21.249  -0.913  -7.542  1.00  0.75           H  
ATOM    149 1HA  GLY A  11      20.455  -1.988  -5.543  1.00  0.75           H  
ATOM    150 2HA  GLY A  11      21.995  -1.678  -4.765  1.00  0.75           H  
ATOM    151  N   LEU A  12      20.833   1.179  -5.546  1.00  0.73           N  
ATOM    152  CA  LEU A  12      20.273   2.445  -5.047  1.00  0.73           C  
ATOM    153  C   LEU A  12      18.751   2.425  -5.173  1.00  0.73           C  
ATOM    154  O   LEU A  12      18.230   1.954  -6.187  1.00  0.73           O  
ATOM    155  CB  LEU A  12      20.863   3.612  -5.839  1.00  0.73           C  
ATOM    156  CG  LEU A  12      22.261   3.861  -5.638  1.00  0.73           C  
ATOM    157  CD1 LEU A  12      22.733   4.865  -6.644  1.00  0.73           C  
ATOM    158  CD2 LEU A  12      22.411   4.369  -4.257  1.00  0.73           C  
ATOM    159  H   LEU A  12      21.306   1.176  -6.454  1.00  0.73           H  
ATOM    160  HA  LEU A  12      20.530   2.559  -3.995  1.00  0.73           H  
ATOM    161 1HB  LEU A  12      20.742   3.408  -6.894  1.00  0.73           H  
ATOM    162 2HB  LEU A  12      20.331   4.514  -5.581  1.00  0.73           H  
ATOM    163  HG  LEU A  12      22.818   2.940  -5.761  1.00  0.73           H  
ATOM    164 1HD1 LEU A  12      23.788   5.082  -6.497  1.00  0.73           H  
ATOM    165 2HD1 LEU A  12      22.582   4.460  -7.647  1.00  0.73           H  
ATOM    166 3HD1 LEU A  12      22.154   5.770  -6.526  1.00  0.73           H  
ATOM    167 1HD2 LEU A  12      23.449   4.548  -4.037  1.00  0.73           H  
ATOM    168 2HD2 LEU A  12      21.837   5.287  -4.134  1.00  0.73           H  
ATOM    169 3HD2 LEU A  12      22.023   3.634  -3.614  1.00  0.73           H  
ATOM    170  N   ILE A  13      18.033   2.904  -4.148  1.00  0.73           N  
ATOM    171  CA  ILE A  13      16.564   2.859  -4.205  1.00  0.73           C  
ATOM    172  C   ILE A  13      15.817   4.159  -3.887  1.00  0.73           C  
ATOM    173  O   ILE A  13      16.076   4.804  -2.869  1.00  0.73           O  
ATOM    174  CB  ILE A  13      16.008   1.758  -3.246  1.00  0.73           C  
ATOM    175  CG1 ILE A  13      16.493   0.360  -3.618  1.00  0.73           C  
ATOM    176  CG2 ILE A  13      14.507   1.780  -3.192  1.00  0.73           C  
ATOM    177  CD1 ILE A  13      16.090  -0.686  -2.569  1.00  0.73           C  
ATOM    178  H   ILE A  13      18.508   3.299  -3.333  1.00  0.73           H  
ATOM    179  HA  ILE A  13      16.295   2.575  -5.215  1.00  0.73           H  
ATOM    180  HB  ILE A  13      16.373   1.945  -2.259  1.00  0.73           H  
ATOM    181 1HG1 ILE A  13      16.076   0.080  -4.588  1.00  0.73           H  
ATOM    182 2HG1 ILE A  13      17.574   0.356  -3.691  1.00  0.73           H  
ATOM    183 1HG2 ILE A  13      14.153   1.023  -2.492  1.00  0.73           H  
ATOM    184 2HG2 ILE A  13      14.176   2.740  -2.858  1.00  0.73           H  
ATOM    185 3HG2 ILE A  13      14.107   1.581  -4.184  1.00  0.73           H  
ATOM    186 1HD1 ILE A  13      16.456  -1.668  -2.867  1.00  0.73           H  
ATOM    187 2HD1 ILE A  13      16.520  -0.422  -1.601  1.00  0.73           H  
ATOM    188 3HD1 ILE A  13      15.001  -0.718  -2.482  1.00  0.73           H  
ATOM    189  N   LEU A  14      14.855   4.533  -4.730  1.00  0.73           N  
ATOM    190  CA  LEU A  14      14.014   5.666  -4.355  1.00  0.73           C  
ATOM    191  C   LEU A  14      12.830   5.107  -3.618  1.00  0.73           C  
ATOM    192  O   LEU A  14      12.289   4.068  -4.005  1.00  0.73           O  
ATOM    193  CB  LEU A  14      13.513   6.504  -5.529  1.00  0.73           C  
ATOM    194  CG  LEU A  14      14.527   7.183  -6.283  1.00  0.73           C  
ATOM    195  CD1 LEU A  14      13.898   7.935  -7.431  1.00  0.73           C  
ATOM    196  CD2 LEU A  14      15.267   8.108  -5.348  1.00  0.73           C  
ATOM    197  H   LEU A  14      14.684   3.990  -5.578  1.00  0.73           H  
ATOM    198  HA  LEU A  14      14.562   6.318  -3.678  1.00  0.73           H  
ATOM    199 1HB  LEU A  14      12.971   5.859  -6.209  1.00  0.73           H  
ATOM    200 2HB  LEU A  14      12.820   7.255  -5.142  1.00  0.73           H  
ATOM    201  HG  LEU A  14      15.186   6.460  -6.686  1.00  0.73           H  
ATOM    202 1HD1 LEU A  14      14.673   8.443  -8.004  1.00  0.73           H  
ATOM    203 2HD1 LEU A  14      13.365   7.230  -8.081  1.00  0.73           H  
ATOM    204 3HD1 LEU A  14      13.200   8.668  -7.040  1.00  0.73           H  
ATOM    205 1HD2 LEU A  14      16.052   8.615  -5.894  1.00  0.73           H  
ATOM    206 2HD2 LEU A  14      14.577   8.840  -4.927  1.00  0.73           H  
ATOM    207 3HD2 LEU A  14      15.699   7.526  -4.541  1.00  0.73           H  
ATOM    208  N   ILE A  15      12.422   5.791  -2.568  1.00  0.75           N  
ATOM    209  CA  ILE A  15      11.282   5.355  -1.787  1.00  0.75           C  
ATOM    210  C   ILE A  15      10.234   6.454  -1.769  1.00  0.75           C  
ATOM    211  O   ILE A  15      10.551   7.615  -1.502  1.00  0.75           O  
ATOM    212  CB  ILE A  15      11.715   5.017  -0.351  1.00  0.75           C  
ATOM    213  CG1 ILE A  15      12.812   3.916  -0.370  1.00  0.75           C  
ATOM    214  CG2 ILE A  15      10.492   4.534   0.448  1.00  0.75           C  
ATOM    215  CD1 ILE A  15      13.502   3.712   0.954  1.00  0.75           C  
ATOM    216  H   ILE A  15      12.934   6.630  -2.300  1.00  0.75           H  
ATOM    217  HA  ILE A  15      10.844   4.469  -2.246  1.00  0.75           H  
ATOM    218  HB  ILE A  15      12.134   5.884   0.111  1.00  0.75           H  
ATOM    219 1HG1 ILE A  15      12.361   2.970  -0.684  1.00  0.75           H  
ATOM    220 2HG1 ILE A  15      13.579   4.192  -1.084  1.00  0.75           H  
ATOM    221 1HG2 ILE A  15      10.791   4.292   1.461  1.00  0.75           H  
ATOM    222 2HG2 ILE A  15       9.738   5.311   0.476  1.00  0.75           H  
ATOM    223 3HG2 ILE A  15      10.076   3.644  -0.032  1.00  0.75           H  
ATOM    224 1HD1 ILE A  15      14.254   2.932   0.851  1.00  0.75           H  
ATOM    225 2HD1 ILE A  15      13.983   4.643   1.270  1.00  0.75           H  
ATOM    226 3HD1 ILE A  15      12.781   3.418   1.679  1.00  0.75           H  
ATOM    227  N   THR A  16       8.999   6.101  -2.089  1.00  0.80           N  
ATOM    228  CA  THR A  16       7.908   7.060  -2.092  1.00  0.80           C  
ATOM    229  C   THR A  16       6.745   6.527  -1.257  1.00  0.80           C  
ATOM    230  O   THR A  16       5.959   5.725  -1.770  1.00  0.80           O  
ATOM    231  CB  THR A  16       7.390   7.328  -3.510  1.00  0.80           C  
ATOM    232  OG1 THR A  16       8.462   7.740  -4.348  1.00  0.80           O  
ATOM    233  CG2 THR A  16       6.354   8.442  -3.446  1.00  0.80           C  
ATOM    234  H   THR A  16       8.805   5.131  -2.336  1.00  0.80           H  
ATOM    235  HA  THR A  16       8.256   8.008  -1.688  1.00  0.80           H  
ATOM    236  HB  THR A  16       6.940   6.424  -3.916  1.00  0.80           H  
ATOM    237  HG1 THR A  16       8.922   8.461  -3.920  1.00  0.80           H  
ATOM    238 1HG2 THR A  16       5.973   8.650  -4.443  1.00  0.80           H  
ATOM    239 2HG2 THR A  16       5.529   8.136  -2.796  1.00  0.80           H  
ATOM    240 3HG2 THR A  16       6.817   9.346  -3.038  1.00  0.80           H  
ATOM    241  N   PRO A  17       6.637   6.867   0.034  1.00  0.88           N  
ATOM    242  CA  PRO A  17       5.587   6.416   0.925  1.00  0.88           C  
ATOM    243  C   PRO A  17       4.214   6.788   0.381  1.00  0.88           C  
ATOM    244  O   PRO A  17       4.052   7.855  -0.207  1.00  0.88           O  
ATOM    245  CB  PRO A  17       5.887   7.195   2.204  1.00  0.88           C  
ATOM    246  CG  PRO A  17       7.369   7.496   2.145  1.00  0.88           C  
ATOM    247  CD  PRO A  17       7.641   7.740   0.682  1.00  0.88           C  
ATOM    248  HA  PRO A  17       5.674   5.333   1.094  1.00  0.88           H  
ATOM    249 1HB  PRO A  17       5.265   8.102   2.226  1.00  0.88           H  
ATOM    250 2HB  PRO A  17       5.598   6.592   3.069  1.00  0.88           H  
ATOM    251 1HG  PRO A  17       7.605   8.369   2.774  1.00  0.88           H  
ATOM    252 2HG  PRO A  17       7.942   6.650   2.563  1.00  0.88           H  
ATOM    253 1HD  PRO A  17       7.447   8.788   0.438  1.00  0.88           H  
ATOM    254 2HD  PRO A  17       8.666   7.440   0.453  1.00  0.88           H  
ATOM    255  N   LYS A  18       3.226   5.926   0.586  1.00  1.02           N  
ATOM    256  CA  LYS A  18       1.857   6.235   0.182  1.00  1.02           C  
ATOM    257  C   LYS A  18       1.380   7.442   0.968  1.00  1.02           C  
ATOM    258  O   LYS A  18       1.563   7.488   2.187  1.00  1.02           O  
ATOM    259  CB  LYS A  18       0.933   5.047   0.422  1.00  1.02           C  
ATOM    260  CG  LYS A  18      -0.493   5.248  -0.032  1.00  1.02           C  
ATOM    261  CD  LYS A  18      -1.296   4.001   0.212  1.00  1.02           C  
ATOM    262  CE  LYS A  18      -2.750   4.185  -0.166  1.00  1.02           C  
ATOM    263  NZ  LYS A  18      -3.555   3.007   0.231  1.00  1.02           N  
ATOM    264  H   LYS A  18       3.406   5.047   1.060  1.00  1.02           H  
ATOM    265  HA  LYS A  18       1.848   6.490  -0.878  1.00  1.02           H  
ATOM    266 1HB  LYS A  18       1.325   4.169  -0.097  1.00  1.02           H  
ATOM    267 2HB  LYS A  18       0.913   4.815   1.486  1.00  1.02           H  
ATOM    268 1HG  LYS A  18      -0.944   6.075   0.525  1.00  1.02           H  
ATOM    269 2HG  LYS A  18      -0.512   5.490  -1.092  1.00  1.02           H  
ATOM    270 1HD  LYS A  18      -0.878   3.187  -0.383  1.00  1.02           H  
ATOM    271 2HD  LYS A  18      -1.221   3.723   1.256  1.00  1.02           H  
ATOM    272 1HE  LYS A  18      -3.141   5.071   0.332  1.00  1.02           H  
ATOM    273 2HE  LYS A  18      -2.829   4.322  -1.243  1.00  1.02           H  
ATOM    274 1HZ  LYS A  18      -4.522   3.149  -0.019  1.00  1.02           H  
ATOM    275 2HZ  LYS A  18      -3.205   2.181  -0.227  1.00  1.02           H  
ATOM    276 3HZ  LYS A  18      -3.463   2.911   1.253  1.00  1.02           H  
ATOM    277  N   ILE A  19       0.777   8.415   0.296  1.00  1.28           N  
ATOM    278  CA  ILE A  19       0.332   9.609   0.998  1.00  1.28           C  
ATOM    279  C   ILE A  19      -1.185   9.622   1.131  1.00  1.28           C  
ATOM    280  O   ILE A  19      -1.901   9.426   0.144  1.00  1.28           O  
ATOM    281  CB  ILE A  19       0.769  10.884   0.253  1.00  1.28           C  
ATOM    282  CG1 ILE A  19       2.270  10.815  -0.089  1.00  1.28           C  
ATOM    283  CG2 ILE A  19       0.513  12.116   1.155  1.00  1.28           C  
ATOM    284  CD1 ILE A  19       3.184  10.689   1.088  1.00  1.28           C  
ATOM    285  H   ILE A  19       0.647   8.334  -0.703  1.00  1.28           H  
ATOM    286  HA  ILE A  19       0.757   9.617   1.999  1.00  1.28           H  
ATOM    287  HB  ILE A  19       0.212  10.980  -0.677  1.00  1.28           H  
ATOM    288 1HG1 ILE A  19       2.442   9.952  -0.733  1.00  1.28           H  
ATOM    289 2HG1 ILE A  19       2.524  11.700  -0.643  1.00  1.28           H  
ATOM    290 1HG2 ILE A  19       0.823  13.020   0.637  1.00  1.28           H  
ATOM    291 2HG2 ILE A  19      -0.548  12.186   1.391  1.00  1.28           H  
ATOM    292 3HG2 ILE A  19       1.082  12.013   2.082  1.00  1.28           H  
ATOM    293 1HD1 ILE A  19       4.211  10.636   0.752  1.00  1.28           H  
ATOM    294 2HD1 ILE A  19       3.054  11.546   1.741  1.00  1.28           H  
ATOM    295 3HD1 ILE A  19       2.946   9.786   1.608  1.00  1.28           H  
ATOM    296  N   TYR A  20      -1.668   9.848   2.343  1.00  1.75           N  
ATOM    297  CA  TYR A  20      -3.092   9.937   2.619  1.00  1.75           C  
ATOM    298  C   TYR A  20      -3.465  11.405   2.754  1.00  1.75           C  
ATOM    299  O   TYR A  20      -2.684  12.188   3.295  1.00  1.75           O  
ATOM    300  CB  TYR A  20      -3.422   9.145   3.878  1.00  1.75           C  
ATOM    301  CG  TYR A  20      -3.276   7.651   3.689  1.00  1.75           C  
ATOM    302  CD1 TYR A  20      -2.038   7.029   3.861  1.00  1.75           C  
ATOM    303  CD2 TYR A  20      -4.388   6.903   3.351  1.00  1.75           C  
ATOM    304  CE1 TYR A  20      -1.930   5.655   3.690  1.00  1.75           C  
ATOM    305  CE2 TYR A  20      -4.287   5.542   3.185  1.00  1.75           C  
ATOM    306  CZ  TYR A  20      -3.072   4.907   3.352  1.00  1.75           C  
ATOM    307  OH  TYR A  20      -2.987   3.524   3.171  1.00  1.75           O  
ATOM    308  H   TYR A  20      -1.016   9.978   3.118  1.00  1.75           H  
ATOM    309  HA  TYR A  20      -3.648   9.521   1.778  1.00  1.75           H  
ATOM    310 1HB  TYR A  20      -2.757   9.457   4.689  1.00  1.75           H  
ATOM    311 2HB  TYR A  20      -4.444   9.357   4.188  1.00  1.75           H  
ATOM    312  HD1 TYR A  20      -1.158   7.621   4.125  1.00  1.75           H  
ATOM    313  HD2 TYR A  20      -5.352   7.395   3.220  1.00  1.75           H  
ATOM    314  HE1 TYR A  20      -0.964   5.163   3.819  1.00  1.75           H  
ATOM    315  HE2 TYR A  20      -5.172   4.963   2.920  1.00  1.75           H  
ATOM    316  HH  TYR A  20      -2.142   3.212   3.521  1.00  1.75           H  
ATOM    317  N   TYR A  21      -4.671  11.774   2.313  1.00  2.43           N  
ATOM    318  CA  TYR A  21      -5.114  13.170   2.374  1.00  2.43           C  
ATOM    319  C   TYR A  21      -6.598  13.327   2.681  1.00  2.43           C  
ATOM    320  O   TYR A  21      -7.433  12.574   2.167  1.00  2.43           O  
ATOM    321  CB  TYR A  21      -4.794  13.881   1.053  1.00  2.43           C  
ATOM    322  CG  TYR A  21      -5.271  15.326   1.002  1.00  2.43           C  
ATOM    323  CD1 TYR A  21      -4.525  16.320   1.604  1.00  2.43           C  
ATOM    324  CD2 TYR A  21      -6.455  15.651   0.350  1.00  2.43           C  
ATOM    325  CE1 TYR A  21      -4.949  17.627   1.574  1.00  2.43           C  
ATOM    326  CE2 TYR A  21      -6.884  16.965   0.314  1.00  2.43           C  
ATOM    327  CZ  TYR A  21      -6.134  17.951   0.927  1.00  2.43           C  
ATOM    328  OH  TYR A  21      -6.559  19.260   0.898  1.00  2.43           O  
ATOM    329  H   TYR A  21      -5.277  11.082   1.896  1.00  2.43           H  
ATOM    330  HA  TYR A  21      -4.571  13.666   3.175  1.00  2.43           H  
ATOM    331 1HB  TYR A  21      -3.714  13.872   0.892  1.00  2.43           H  
ATOM    332 2HB  TYR A  21      -5.255  13.340   0.228  1.00  2.43           H  
ATOM    333  HD1 TYR A  21      -3.612  16.068   2.109  1.00  2.43           H  
ATOM    334  HD2 TYR A  21      -7.047  14.871  -0.127  1.00  2.43           H  
ATOM    335  HE1 TYR A  21      -4.358  18.400   2.059  1.00  2.43           H  
ATOM    336  HE2 TYR A  21      -7.814  17.222  -0.192  1.00  2.43           H  
ATOM    337  HH  TYR A  21      -5.985  19.791   1.456  1.00  2.43           H  
ATOM    338  N   ASP A  22      -6.915  14.302   3.532  1.00  3.20           N  
ATOM    339  CA  ASP A  22      -8.303  14.597   3.876  1.00  3.20           C  
ATOM    340  C   ASP A  22      -8.549  16.101   4.005  1.00  3.20           C  
ATOM    341  O   ASP A  22      -7.722  16.915   3.612  1.00  3.20           O  
ATOM    342  CB  ASP A  22      -8.700  13.862   5.168  1.00  3.20           C  
ATOM    343  CG  ASP A  22      -7.950  14.300   6.454  1.00  3.20           C  
ATOM    344  OD1 ASP A  22      -7.428  15.420   6.527  1.00  3.20           O  
ATOM    345  OD2 ASP A  22      -7.918  13.500   7.363  1.00  3.20           O  
ATOM    346  H   ASP A  22      -6.156  14.862   3.928  1.00  3.20           H  
ATOM    347  HA  ASP A  22      -8.938  14.227   3.071  1.00  3.20           H  
ATOM    348 1HB  ASP A  22      -9.769  13.959   5.337  1.00  3.20           H  
ATOM    349 2HB  ASP A  22      -8.508  12.796   5.025  1.00  3.20           H  
ATOM    350  N   LYS A  23      -9.695  16.469   4.573  1.00  3.76           N  
ATOM    351  CA  LYS A  23     -10.090  17.867   4.739  1.00  3.76           C  
ATOM    352  C   LYS A  23      -9.174  18.713   5.643  1.00  3.76           C  
ATOM    353  O   LYS A  23      -9.255  19.943   5.608  1.00  3.76           O  
ATOM    354  CB  LYS A  23     -11.520  17.935   5.272  1.00  3.76           C  
ATOM    355  CG  LYS A  23     -11.693  17.430   6.701  1.00  3.76           C  
ATOM    356  CD  LYS A  23     -13.156  17.474   7.128  1.00  3.76           C  
ATOM    357  CE  LYS A  23     -13.331  17.004   8.562  1.00  3.76           C  
ATOM    358  NZ  LYS A  23     -14.765  17.011   8.976  1.00  3.76           N  
ATOM    359  H   LYS A  23     -10.332  15.757   4.890  1.00  3.76           H  
ATOM    360  HA  LYS A  23     -10.077  18.329   3.752  1.00  3.76           H  
ATOM    361 1HB  LYS A  23     -11.865  18.968   5.245  1.00  3.76           H  
ATOM    362 2HB  LYS A  23     -12.178  17.353   4.628  1.00  3.76           H  
ATOM    363 1HG  LYS A  23     -11.314  16.409   6.784  1.00  3.76           H  
ATOM    364 2HG  LYS A  23     -11.120  18.064   7.374  1.00  3.76           H  
ATOM    365 1HD  LYS A  23     -13.524  18.497   7.043  1.00  3.76           H  
ATOM    366 2HD  LYS A  23     -13.747  16.837   6.471  1.00  3.76           H  
ATOM    367 1HE  LYS A  23     -12.941  15.992   8.655  1.00  3.76           H  
ATOM    368 2HE  LYS A  23     -12.766  17.664   9.224  1.00  3.76           H  
ATOM    369 1HZ  LYS A  23     -14.844  16.694   9.931  1.00  3.76           H  
ATOM    370 2HZ  LYS A  23     -15.132  17.950   8.901  1.00  3.76           H  
ATOM    371 3HZ  LYS A  23     -15.291  16.396   8.373  1.00  3.76           H  
ATOM    372  N   ASN A  24      -8.355  18.072   6.487  1.00  3.83           N  
ATOM    373  CA  ASN A  24      -7.493  18.800   7.412  1.00  3.83           C  
ATOM    374  C   ASN A  24      -6.037  18.845   6.948  1.00  3.83           C  
ATOM    375  O   ASN A  24      -5.336  19.838   7.169  1.00  3.83           O  
ATOM    376  CB  ASN A  24      -7.550  18.167   8.790  1.00  3.83           C  
ATOM    377  CG  ASN A  24      -8.898  18.262   9.452  1.00  3.83           C  
ATOM    378  OD1 ASN A  24      -9.606  19.273   9.355  1.00  3.83           O  
ATOM    379  ND2 ASN A  24      -9.264  17.211  10.141  1.00  3.83           N  
ATOM    380  H   ASN A  24      -8.280  17.051   6.461  1.00  3.83           H  
ATOM    381  HA  ASN A  24      -7.845  19.829   7.477  1.00  3.83           H  
ATOM    382 1HB  ASN A  24      -7.284  17.109   8.698  1.00  3.83           H  
ATOM    383 2HB  ASN A  24      -6.807  18.634   9.433  1.00  3.83           H  
ATOM    384 1HD2 ASN A  24     -10.138  17.203  10.622  1.00  3.83           H  
ATOM    385 2HD2 ASN A  24      -8.657  16.414  10.192  1.00  3.83           H  
ATOM    386  N   GLY A  25      -5.577  17.771   6.309  1.00  3.39           N  
ATOM    387  CA  GLY A  25      -4.172  17.706   5.907  1.00  3.39           C  
ATOM    388  C   GLY A  25      -3.756  16.351   5.346  1.00  3.39           C  
ATOM    389  O   GLY A  25      -4.515  15.677   4.649  1.00  3.39           O  
ATOM    390  H   GLY A  25      -6.208  16.972   6.164  1.00  3.39           H  
ATOM    391 1HA  GLY A  25      -3.983  18.475   5.158  1.00  3.39           H  
ATOM    392 2HA  GLY A  25      -3.546  17.945   6.765  1.00  3.39           H  
ATOM    393  N   TYR A  26      -2.514  15.962   5.605  1.00  2.70           N  
ATOM    394  CA  TYR A  26      -2.019  14.714   5.040  1.00  2.70           C  
ATOM    395  C   TYR A  26      -1.148  13.957   6.017  1.00  2.70           C  
ATOM    396  O   TYR A  26      -0.656  14.516   7.001  1.00  2.70           O  
ATOM    397  CB  TYR A  26      -1.187  14.972   3.782  1.00  2.70           C  
ATOM    398  CG  TYR A  26       0.091  15.676   4.066  1.00  2.70           C  
ATOM    399  CD1 TYR A  26       1.239  14.932   4.279  1.00  2.70           C  
ATOM    400  CD2 TYR A  26       0.130  17.059   4.121  1.00  2.70           C  
ATOM    401  CE1 TYR A  26       2.418  15.564   4.557  1.00  2.70           C  
ATOM    402  CE2 TYR A  26       1.327  17.697   4.395  1.00  2.70           C  
ATOM    403  CZ  TYR A  26       2.469  16.947   4.615  1.00  2.70           C  
ATOM    404  OH  TYR A  26       3.667  17.564   4.890  1.00  2.70           O  
ATOM    405  H   TYR A  26      -1.912  16.529   6.185  1.00  2.70           H  
ATOM    406  HA  TYR A  26      -2.867  14.080   4.801  1.00  2.70           H  
ATOM    407 1HB  TYR A  26      -0.952  14.028   3.294  1.00  2.70           H  
ATOM    408 2HB  TYR A  26      -1.749  15.566   3.085  1.00  2.70           H  
ATOM    409  HD1 TYR A  26       1.199  13.843   4.232  1.00  2.70           H  
ATOM    410  HD2 TYR A  26      -0.776  17.641   3.950  1.00  2.70           H  
ATOM    411  HE1 TYR A  26       3.310  14.989   4.730  1.00  2.70           H  
ATOM    412  HE2 TYR A  26       1.369  18.786   4.441  1.00  2.70           H  
ATOM    413  HH  TYR A  26       3.595  18.507   4.709  1.00  2.70           H  
ATOM    414  N   SER A  27      -0.948  12.681   5.720  1.00  2.07           N  
ATOM    415  CA  SER A  27      -0.061  11.854   6.521  1.00  2.07           C  
ATOM    416  C   SER A  27       0.507  10.680   5.739  1.00  2.07           C  
ATOM    417  O   SER A  27      -0.019  10.278   4.696  1.00  2.07           O  
ATOM    418  CB  SER A  27      -0.791  11.347   7.750  1.00  2.07           C  
ATOM    419  OG  SER A  27      -1.822  10.470   7.398  1.00  2.07           O  
ATOM    420  H   SER A  27      -1.426  12.307   4.900  1.00  2.07           H  
ATOM    421  HA  SER A  27       0.776  12.473   6.848  1.00  2.07           H  
ATOM    422 1HB  SER A  27      -0.085  10.837   8.403  1.00  2.07           H  
ATOM    423 2HB  SER A  27      -1.200  12.189   8.306  1.00  2.07           H  
ATOM    424  HG  SER A  27      -1.404   9.771   6.890  1.00  2.07           H  
ATOM    425  N   TYR A  28       1.592  10.120   6.254  1.00  1.62           N  
ATOM    426  CA  TYR A  28       2.197   8.947   5.646  1.00  1.62           C  
ATOM    427  C   TYR A  28       3.095   8.211   6.620  1.00  1.62           C  
ATOM    428  O   TYR A  28       3.436   8.739   7.680  1.00  1.62           O  
ATOM    429  CB  TYR A  28       2.955   9.332   4.384  1.00  1.62           C  
ATOM    430  CG  TYR A  28       4.128  10.274   4.530  1.00  1.62           C  
ATOM    431  CD1 TYR A  28       5.406   9.766   4.694  1.00  1.62           C  
ATOM    432  CD2 TYR A  28       3.934  11.647   4.465  1.00  1.62           C  
ATOM    433  CE1 TYR A  28       6.484  10.614   4.798  1.00  1.62           C  
ATOM    434  CE2 TYR A  28       5.018  12.493   4.569  1.00  1.62           C  
ATOM    435  CZ  TYR A  28       6.286  11.982   4.735  1.00  1.62           C  
ATOM    436  OH  TYR A  28       7.362  12.836   4.838  1.00  1.62           O  
ATOM    437  H   TYR A  28       1.996  10.503   7.098  1.00  1.62           H  
ATOM    438  HA  TYR A  28       1.399   8.259   5.356  1.00  1.62           H  
ATOM    439 1HB  TYR A  28       3.313   8.426   3.891  1.00  1.62           H  
ATOM    440 2HB  TYR A  28       2.259   9.792   3.716  1.00  1.62           H  
ATOM    441  HD1 TYR A  28       5.558   8.693   4.735  1.00  1.62           H  
ATOM    442  HD2 TYR A  28       2.933  12.053   4.326  1.00  1.62           H  
ATOM    443  HE1 TYR A  28       7.485  10.214   4.923  1.00  1.62           H  
ATOM    444  HE2 TYR A  28       4.884  13.565   4.516  1.00  1.62           H  
ATOM    445  HH  TYR A  28       7.056  13.744   4.780  1.00  1.62           H  
ATOM    446  N   ILE A  29       3.500   7.006   6.251  1.00  1.37           N  
ATOM    447  CA  ILE A  29       4.465   6.265   7.044  1.00  1.37           C  
ATOM    448  C   ILE A  29       5.856   6.541   6.507  1.00  1.37           C  
ATOM    449  O   ILE A  29       6.178   6.136   5.397  1.00  1.37           O  
ATOM    450  CB  ILE A  29       4.183   4.756   6.958  1.00  1.37           C  
ATOM    451  CG1 ILE A  29       2.788   4.453   7.497  1.00  1.37           C  
ATOM    452  CG2 ILE A  29       5.250   3.977   7.703  1.00  1.37           C  
ATOM    453  CD1 ILE A  29       2.345   3.036   7.232  1.00  1.37           C  
ATOM    454  H   ILE A  29       3.158   6.609   5.387  1.00  1.37           H  
ATOM    455  HA  ILE A  29       4.412   6.592   8.082  1.00  1.37           H  
ATOM    456  HB  ILE A  29       4.194   4.450   5.912  1.00  1.37           H  
ATOM    457 1HG1 ILE A  29       2.781   4.625   8.573  1.00  1.37           H  
ATOM    458 2HG1 ILE A  29       2.072   5.131   7.033  1.00  1.37           H  
ATOM    459 1HG2 ILE A  29       5.052   2.911   7.619  1.00  1.37           H  
ATOM    460 2HG2 ILE A  29       6.218   4.197   7.268  1.00  1.37           H  
ATOM    461 3HG2 ILE A  29       5.254   4.260   8.754  1.00  1.37           H  
ATOM    462 1HD1 ILE A  29       1.346   2.884   7.640  1.00  1.37           H  
ATOM    463 2HD1 ILE A  29       2.328   2.860   6.159  1.00  1.37           H  
ATOM    464 3HD1 ILE A  29       3.040   2.341   7.704  1.00  1.37           H  
ATOM    465  N   LEU A  30       6.689   7.214   7.293  1.00  1.27           N  
ATOM    466  CA  LEU A  30       8.029   7.566   6.831  1.00  1.27           C  
ATOM    467  C   LEU A  30       8.835   6.324   6.502  1.00  1.27           C  
ATOM    468  O   LEU A  30       9.432   6.214   5.434  1.00  1.27           O  
ATOM    469  CB  LEU A  30       8.769   8.356   7.897  1.00  1.27           C  
ATOM    470  CG  LEU A  30      10.183   8.698   7.557  1.00  1.27           C  
ATOM    471  CD1 LEU A  30      10.202   9.616   6.353  1.00  1.27           C  
ATOM    472  CD2 LEU A  30      10.836   9.313   8.758  1.00  1.27           C  
ATOM    473  H   LEU A  30       6.371   7.514   8.204  1.00  1.27           H  
ATOM    474  HA  LEU A  30       7.942   8.165   5.928  1.00  1.27           H  
ATOM    475 1HB  LEU A  30       8.234   9.288   8.075  1.00  1.27           H  
ATOM    476 2HB  LEU A  30       8.781   7.778   8.820  1.00  1.27           H  
ATOM    477  HG  LEU A  30      10.717   7.792   7.281  1.00  1.27           H  
ATOM    478 1HD1 LEU A  30      11.227   9.853   6.098  1.00  1.27           H  
ATOM    479 2HD1 LEU A  30       9.723   9.120   5.512  1.00  1.27           H  
ATOM    480 3HD1 LEU A  30       9.667  10.537   6.583  1.00  1.27           H  
ATOM    481 1HD2 LEU A  30      11.857   9.526   8.521  1.00  1.27           H  
ATOM    482 2HD2 LEU A  30      10.317  10.230   9.031  1.00  1.27           H  
ATOM    483 3HD2 LEU A  30      10.803   8.623   9.594  1.00  1.27           H  
ATOM    484  N   TYR A  31       8.851   5.391   7.439  1.00  1.22           N  
ATOM    485  CA  TYR A  31       9.543   4.141   7.228  1.00  1.22           C  
ATOM    486  C   TYR A  31       8.853   3.029   7.979  1.00  1.22           C  
ATOM    487  O   TYR A  31       8.101   3.259   8.927  1.00  1.22           O  
ATOM    488  CB  TYR A  31      11.024   4.208   7.638  1.00  1.22           C  
ATOM    489  CG  TYR A  31      11.358   4.391   9.092  1.00  1.22           C  
ATOM    490  CD1 TYR A  31      11.559   3.272   9.896  1.00  1.22           C  
ATOM    491  CD2 TYR A  31      11.511   5.645   9.614  1.00  1.22           C  
ATOM    492  CE1 TYR A  31      11.906   3.430  11.226  1.00  1.22           C  
ATOM    493  CE2 TYR A  31      11.858   5.815  10.938  1.00  1.22           C  
ATOM    494  CZ  TYR A  31      12.057   4.716  11.745  1.00  1.22           C  
ATOM    495  OH  TYR A  31      12.404   4.890  13.065  1.00  1.22           O  
ATOM    496  H   TYR A  31       8.353   5.544   8.300  1.00  1.22           H  
ATOM    497  HA  TYR A  31       9.494   3.893   6.167  1.00  1.22           H  
ATOM    498 1HB  TYR A  31      11.466   3.274   7.368  1.00  1.22           H  
ATOM    499 2HB  TYR A  31      11.526   4.992   7.067  1.00  1.22           H  
ATOM    500  HD1 TYR A  31      11.448   2.269   9.474  1.00  1.22           H  
ATOM    501  HD2 TYR A  31      11.369   6.495   8.983  1.00  1.22           H  
ATOM    502  HE1 TYR A  31      12.067   2.555  11.858  1.00  1.22           H  
ATOM    503  HE2 TYR A  31      11.981   6.820  11.341  1.00  1.22           H  
ATOM    504  HH  TYR A  31      12.650   4.043  13.445  1.00  1.22           H  
ATOM    505  N   ASP A  32       9.148   1.818   7.559  1.00  1.17           N  
ATOM    506  CA  ASP A  32       8.664   0.602   8.176  1.00  1.17           C  
ATOM    507  C   ASP A  32       9.738  -0.431   8.000  1.00  1.17           C  
ATOM    508  O   ASP A  32      10.014  -0.865   6.881  1.00  1.17           O  
ATOM    509  CB  ASP A  32       7.315   0.155   7.599  1.00  1.17           C  
ATOM    510  CG  ASP A  32       6.714  -1.132   8.273  1.00  1.17           C  
ATOM    511  OD1 ASP A  32       7.452  -1.892   8.911  1.00  1.17           O  
ATOM    512  OD2 ASP A  32       5.523  -1.330   8.134  1.00  1.17           O  
ATOM    513  H   ASP A  32       9.765   1.736   6.761  1.00  1.17           H  
ATOM    514  HA  ASP A  32       8.530   0.777   9.245  1.00  1.17           H  
ATOM    515 1HB  ASP A  32       6.593   0.965   7.715  1.00  1.17           H  
ATOM    516 2HB  ASP A  32       7.421  -0.031   6.530  1.00  1.17           H  
ATOM    517  N   GLU A  33      10.351  -0.808   9.109  1.00  1.14           N  
ATOM    518  CA  GLU A  33      11.462  -1.732   9.091  1.00  1.14           C  
ATOM    519  C   GLU A  33      11.100  -3.089   8.501  1.00  1.14           C  
ATOM    520  O   GLU A  33      11.974  -3.759   7.959  1.00  1.14           O  
ATOM    521  CB  GLU A  33      12.059  -1.885  10.487  1.00  1.14           C  
ATOM    522  CG  GLU A  33      12.816  -0.646  10.953  1.00  1.14           C  
ATOM    523  CD  GLU A  33      13.403  -0.790  12.310  1.00  1.14           C  
ATOM    524  OE1 GLU A  33      13.023  -1.684  13.019  1.00  1.14           O  
ATOM    525  OE2 GLU A  33      14.284  -0.031  12.626  1.00  1.14           O  
ATOM    526  H   GLU A  33      10.035  -0.428   9.990  1.00  1.14           H  
ATOM    527  HA  GLU A  33      12.240  -1.297   8.473  1.00  1.14           H  
ATOM    528 1HB  GLU A  33      11.264  -2.098  11.204  1.00  1.14           H  
ATOM    529 2HB  GLU A  33      12.750  -2.730  10.498  1.00  1.14           H  
ATOM    530 1HG  GLU A  33      13.612  -0.428  10.243  1.00  1.14           H  
ATOM    531 2HG  GLU A  33      12.131   0.198  10.950  1.00  1.14           H  
ATOM    532  N   GLU A  34       9.847  -3.545   8.608  1.00  1.10           N  
ATOM    533  CA  GLU A  34       9.586  -4.870   8.049  1.00  1.10           C  
ATOM    534  C   GLU A  34       9.693  -4.811   6.528  1.00  1.10           C  
ATOM    535  O   GLU A  34      10.205  -5.731   5.885  1.00  1.10           O  
ATOM    536  CB  GLU A  34       8.237  -5.420   8.501  1.00  1.10           C  
ATOM    537  CG  GLU A  34       8.186  -5.756  10.006  1.00  1.10           C  
ATOM    538  CD  GLU A  34       9.210  -6.810  10.423  1.00  1.10           C  
ATOM    539  OE1 GLU A  34       9.249  -7.854   9.820  1.00  1.10           O  
ATOM    540  OE2 GLU A  34       9.972  -6.550  11.341  1.00  1.10           O  
ATOM    541  H   GLU A  34       9.088  -2.967   8.999  1.00  1.10           H  
ATOM    542  HA  GLU A  34      10.352  -5.553   8.407  1.00  1.10           H  
ATOM    543 1HB  GLU A  34       7.458  -4.680   8.294  1.00  1.10           H  
ATOM    544 2HB  GLU A  34       7.997  -6.320   7.937  1.00  1.10           H  
ATOM    545 1HG  GLU A  34       8.370  -4.840  10.570  1.00  1.10           H  
ATOM    546 2HG  GLU A  34       7.186  -6.108  10.254  1.00  1.10           H  
ATOM    547  N   ILE A  35       9.261  -3.691   5.961  1.00  1.07           N  
ATOM    548  CA  ILE A  35       9.310  -3.510   4.525  1.00  1.07           C  
ATOM    549  C   ILE A  35      10.721  -3.233   4.092  1.00  1.07           C  
ATOM    550  O   ILE A  35      11.194  -3.745   3.075  1.00  1.07           O  
ATOM    551  CB  ILE A  35       8.459  -2.340   4.073  1.00  1.07           C  
ATOM    552  CG1 ILE A  35       6.998  -2.599   4.423  1.00  1.07           C  
ATOM    553  CG2 ILE A  35       8.710  -2.089   2.619  1.00  1.07           C  
ATOM    554  CD1 ILE A  35       6.462  -3.872   3.826  1.00  1.07           C  
ATOM    555  H   ILE A  35       8.879  -2.958   6.551  1.00  1.07           H  
ATOM    556  HA  ILE A  35       8.964  -4.419   4.039  1.00  1.07           H  
ATOM    557  HB  ILE A  35       8.758  -1.451   4.633  1.00  1.07           H  
ATOM    558 1HG1 ILE A  35       6.898  -2.653   5.511  1.00  1.07           H  
ATOM    559 2HG1 ILE A  35       6.399  -1.763   4.066  1.00  1.07           H  
ATOM    560 1HG2 ILE A  35       8.147  -1.230   2.303  1.00  1.07           H  
ATOM    561 2HG2 ILE A  35       9.765  -1.898   2.479  1.00  1.07           H  
ATOM    562 3HG2 ILE A  35       8.418  -2.964   2.038  1.00  1.07           H  
ATOM    563 1HD1 ILE A  35       5.417  -3.995   4.111  1.00  1.07           H  
ATOM    564 2HD1 ILE A  35       6.540  -3.838   2.743  1.00  1.07           H  
ATOM    565 3HD1 ILE A  35       7.042  -4.713   4.198  1.00  1.07           H  
ATOM    566  N   PHE A  36      11.391  -2.381   4.842  1.00  1.03           N  
ATOM    567  CA  PHE A  36      12.741  -2.053   4.475  1.00  1.03           C  
ATOM    568  C   PHE A  36      13.607  -3.301   4.482  1.00  1.03           C  
ATOM    569  O   PHE A  36      14.335  -3.545   3.515  1.00  1.03           O  
ATOM    570  CB  PHE A  36      13.245  -0.952   5.389  1.00  1.03           C  
ATOM    571  CG  PHE A  36      12.733   0.375   4.957  1.00  1.03           C  
ATOM    572  CD1 PHE A  36      11.800   0.456   3.931  1.00  1.03           C  
ATOM    573  CD2 PHE A  36      13.168   1.534   5.537  1.00  1.03           C  
ATOM    574  CE1 PHE A  36      11.309   1.664   3.517  1.00  1.03           C  
ATOM    575  CE2 PHE A  36      12.680   2.746   5.108  1.00  1.03           C  
ATOM    576  CZ  PHE A  36      11.748   2.812   4.113  1.00  1.03           C  
ATOM    577  H   PHE A  36      10.957  -1.963   5.665  1.00  1.03           H  
ATOM    578  HA  PHE A  36      12.735  -1.656   3.462  1.00  1.03           H  
ATOM    579 1HB  PHE A  36      12.873  -1.137   6.374  1.00  1.03           H  
ATOM    580 2HB  PHE A  36      14.307  -0.932   5.467  1.00  1.03           H  
ATOM    581  HD1 PHE A  36      11.452  -0.455   3.455  1.00  1.03           H  
ATOM    582  HD2 PHE A  36      13.909   1.487   6.339  1.00  1.03           H  
ATOM    583  HE1 PHE A  36      10.572   1.709   2.716  1.00  1.03           H  
ATOM    584  HE2 PHE A  36      13.030   3.664   5.575  1.00  1.03           H  
ATOM    585  HZ  PHE A  36      11.363   3.775   3.792  1.00  1.03           H  
ATOM    586  N   LYS A  37      13.438  -4.180   5.473  1.00  1.00           N  
ATOM    587  CA  LYS A  37      14.216  -5.407   5.469  1.00  1.00           C  
ATOM    588  C   LYS A  37      13.892  -6.236   4.220  1.00  1.00           C  
ATOM    589  O   LYS A  37      14.804  -6.764   3.579  1.00  1.00           O  
ATOM    590  CB  LYS A  37      13.976  -6.185   6.765  1.00  1.00           C  
ATOM    591  CG  LYS A  37      14.655  -5.548   8.013  1.00  1.00           C  
ATOM    592  CD  LYS A  37      14.471  -6.421   9.260  1.00  1.00           C  
ATOM    593  CE  LYS A  37      13.016  -6.360   9.737  1.00  1.00           C  
ATOM    594  NZ  LYS A  37      12.772  -7.116  10.998  1.00  1.00           N  
ATOM    595  H   LYS A  37      12.821  -3.978   6.260  1.00  1.00           H  
ATOM    596  HA  LYS A  37      15.271  -5.146   5.430  1.00  1.00           H  
ATOM    597 1HB  LYS A  37      12.900  -6.233   6.960  1.00  1.00           H  
ATOM    598 2HB  LYS A  37      14.340  -7.203   6.655  1.00  1.00           H  
ATOM    599 1HG  LYS A  37      15.723  -5.435   7.813  1.00  1.00           H  
ATOM    600 2HG  LYS A  37      14.249  -4.559   8.199  1.00  1.00           H  
ATOM    601 1HD  LYS A  37      14.732  -7.454   9.033  1.00  1.00           H  
ATOM    602 2HD  LYS A  37      15.122  -6.061  10.058  1.00  1.00           H  
ATOM    603 1HE  LYS A  37      12.744  -5.320   9.903  1.00  1.00           H  
ATOM    604 2HE  LYS A  37      12.375  -6.770   8.957  1.00  1.00           H  
ATOM    605 1HZ  LYS A  37      11.763  -7.010  11.227  1.00  1.00           H  
ATOM    606 2HZ  LYS A  37      12.988  -8.088  10.867  1.00  1.00           H  
ATOM    607 3HZ  LYS A  37      13.330  -6.739  11.742  1.00  1.00           H  
ATOM    608  N   LYS A  38      12.619  -6.274   3.798  1.00  0.96           N  
ATOM    609  CA  LYS A  38      12.253  -6.991   2.572  1.00  0.96           C  
ATOM    610  C   LYS A  38      12.940  -6.383   1.331  1.00  0.96           C  
ATOM    611  O   LYS A  38      13.243  -7.096   0.372  1.00  0.96           O  
ATOM    612  CB  LYS A  38      10.728  -7.033   2.390  1.00  0.96           C  
ATOM    613  CG  LYS A  38      10.008  -7.949   3.384  1.00  0.96           C  
ATOM    614  CD  LYS A  38       8.493  -7.934   3.188  1.00  0.96           C  
ATOM    615  CE  LYS A  38       7.804  -8.838   4.206  1.00  0.96           C  
ATOM    616  NZ  LYS A  38       6.321  -8.844   4.041  1.00  0.96           N  
ATOM    617  H   LYS A  38      11.880  -5.841   4.358  1.00  0.96           H  
ATOM    618  HA  LYS A  38      12.602  -8.018   2.665  1.00  0.96           H  
ATOM    619 1HB  LYS A  38      10.320  -6.033   2.505  1.00  0.96           H  
ATOM    620 2HB  LYS A  38      10.491  -7.370   1.384  1.00  0.96           H  
ATOM    621 1HG  LYS A  38      10.367  -8.969   3.252  1.00  0.96           H  
ATOM    622 2HG  LYS A  38      10.241  -7.640   4.394  1.00  0.96           H  
ATOM    623 1HD  LYS A  38       8.128  -6.913   3.312  1.00  0.96           H  
ATOM    624 2HD  LYS A  38       8.249  -8.272   2.183  1.00  0.96           H  
ATOM    625 1HE  LYS A  38       8.177  -9.854   4.088  1.00  0.96           H  
ATOM    626 2HE  LYS A  38       8.046  -8.485   5.212  1.00  0.96           H  
ATOM    627 1HZ  LYS A  38       5.907  -9.452   4.734  1.00  0.96           H  
ATOM    628 2HZ  LYS A  38       5.967  -7.905   4.162  1.00  0.96           H  
ATOM    629 3HZ  LYS A  38       6.084  -9.177   3.118  1.00  0.96           H  
ATOM    630  N   GLN A  39      13.224  -5.073   1.370  1.00  0.92           N  
ATOM    631  CA  GLN A  39      13.904  -4.374   0.270  1.00  0.92           C  
ATOM    632  C   GLN A  39      15.434  -4.469   0.355  1.00  0.92           C  
ATOM    633  O   GLN A  39      16.132  -3.910  -0.495  1.00  0.92           O  
ATOM    634  CB  GLN A  39      13.557  -2.876   0.223  1.00  0.92           C  
ATOM    635  CG  GLN A  39      12.128  -2.521  -0.112  1.00  0.92           C  
ATOM    636  CD  GLN A  39      11.905  -0.997  -0.141  1.00  0.92           C  
ATOM    637  OE1 GLN A  39      12.802  -0.220  -0.485  1.00  0.92           O  
ATOM    638  NE2 GLN A  39      10.704  -0.578   0.214  1.00  0.92           N  
ATOM    639  H   GLN A  39      12.914  -4.535   2.183  1.00  0.92           H  
ATOM    640  HA  GLN A  39      13.592  -4.832  -0.666  1.00  0.92           H  
ATOM    641 1HB  GLN A  39      13.776  -2.441   1.197  1.00  0.92           H  
ATOM    642 2HB  GLN A  39      14.202  -2.380  -0.501  1.00  0.92           H  
ATOM    643 1HG  GLN A  39      11.889  -2.928  -1.088  1.00  0.92           H  
ATOM    644 2HG  GLN A  39      11.473  -2.953   0.644  1.00  0.92           H  
ATOM    645 1HE2 GLN A  39      10.485   0.397   0.214  1.00  0.92           H  
ATOM    646 2HE2 GLN A  39      10.013  -1.253   0.481  1.00  0.92           H  
ATOM    647  N   GLY A  40      15.966  -5.139   1.382  1.00  0.89           N  
ATOM    648  CA  GLY A  40      17.411  -5.228   1.563  1.00  0.89           C  
ATOM    649  C   GLY A  40      17.985  -4.055   2.365  1.00  0.89           C  
ATOM    650  O   GLY A  40      19.197  -3.829   2.369  1.00  0.89           O  
ATOM    651  H   GLY A  40      15.367  -5.610   2.060  1.00  0.89           H  
ATOM    652 1HA  GLY A  40      17.640  -6.162   2.075  1.00  0.89           H  
ATOM    653 2HA  GLY A  40      17.891  -5.275   0.587  1.00  0.89           H  
ATOM    654  N   ILE A  41      17.110  -3.306   3.030  1.00  0.87           N  
ATOM    655  CA  ILE A  41      17.493  -2.154   3.828  1.00  0.87           C  
ATOM    656  C   ILE A  41      17.481  -2.535   5.335  1.00  0.87           C  
ATOM    657  O   ILE A  41      16.437  -2.923   5.848  1.00  0.87           O  
ATOM    658  CB  ILE A  41      16.498  -1.020   3.591  1.00  0.87           C  
ATOM    659  CG1 ILE A  41      16.457  -0.622   2.154  1.00  0.87           C  
ATOM    660  CG2 ILE A  41      16.809   0.146   4.484  1.00  0.87           C  
ATOM    661  CD1 ILE A  41      15.331   0.330   1.829  1.00  0.87           C  
ATOM    662  H   ILE A  41      16.121  -3.547   2.997  1.00  0.87           H  
ATOM    663  HA  ILE A  41      18.457  -1.802   3.493  1.00  0.87           H  
ATOM    664  HB  ILE A  41      15.543  -1.381   3.794  1.00  0.87           H  
ATOM    665 1HG1 ILE A  41      17.356  -0.163   1.916  1.00  0.87           H  
ATOM    666 2HG1 ILE A  41      16.345  -1.516   1.537  1.00  0.87           H  
ATOM    667 1HG2 ILE A  41      16.074   0.916   4.322  1.00  0.87           H  
ATOM    668 2HG2 ILE A  41      16.777  -0.173   5.525  1.00  0.87           H  
ATOM    669 3HG2 ILE A  41      17.797   0.530   4.265  1.00  0.87           H  
ATOM    670 1HD1 ILE A  41      15.362   0.580   0.767  1.00  0.87           H  
ATOM    671 2HD1 ILE A  41      14.377  -0.142   2.059  1.00  0.87           H  
ATOM    672 3HD1 ILE A  41      15.438   1.239   2.420  1.00  0.87           H  
ATOM    673  N   PRO A  42      18.608  -2.470   6.055  1.00  0.85           N  
ATOM    674  CA  PRO A  42      18.758  -2.797   7.474  1.00  0.85           C  
ATOM    675  C   PRO A  42      17.844  -1.933   8.372  1.00  0.85           C  
ATOM    676  O   PRO A  42      17.315  -0.920   7.918  1.00  0.85           O  
ATOM    677  CB  PRO A  42      20.239  -2.483   7.724  1.00  0.85           C  
ATOM    678  CG  PRO A  42      20.901  -2.586   6.384  1.00  0.85           C  
ATOM    679  CD  PRO A  42      19.882  -2.110   5.398  1.00  0.85           C  
ATOM    680  HA  PRO A  42      18.547  -3.866   7.603  1.00  0.85           H  
ATOM    681 1HB  PRO A  42      20.319  -1.484   8.176  1.00  0.85           H  
ATOM    682 2HB  PRO A  42      20.681  -3.184   8.433  1.00  0.85           H  
ATOM    683 1HG  PRO A  42      21.809  -1.963   6.362  1.00  0.85           H  
ATOM    684 2HG  PRO A  42      21.219  -3.618   6.193  1.00  0.85           H  
ATOM    685 1HD  PRO A  42      19.955  -1.017   5.229  1.00  0.85           H  
ATOM    686 2HD  PRO A  42      20.059  -2.696   4.491  1.00  0.85           H  
ATOM    687  N   PRO A  43      17.611  -2.339   9.639  1.00  0.83           N  
ATOM    688  CA  PRO A  43      16.833  -1.622  10.641  1.00  0.83           C  
ATOM    689  C   PRO A  43      17.544  -0.334  11.037  1.00  0.83           C  
ATOM    690  O   PRO A  43      18.750  -0.193  10.840  1.00  0.83           O  
ATOM    691  CB  PRO A  43      16.765  -2.615  11.805  1.00  0.83           C  
ATOM    692  CG  PRO A  43      17.957  -3.520  11.618  1.00  0.83           C  
ATOM    693  CD  PRO A  43      18.127  -3.638  10.115  1.00  0.83           C  
ATOM    694  HA  PRO A  43      15.833  -1.409  10.247  1.00  0.83           H  
ATOM    695 1HB  PRO A  43      16.785  -2.059  12.758  1.00  0.83           H  
ATOM    696 2HB  PRO A  43      15.800  -3.148  11.776  1.00  0.83           H  
ATOM    697 1HG  PRO A  43      18.839  -3.077  12.108  1.00  0.83           H  
ATOM    698 2HG  PRO A  43      17.777  -4.490  12.106  1.00  0.83           H  
ATOM    699 1HD  PRO A  43      19.178  -3.767   9.913  1.00  0.83           H  
ATOM    700 2HD  PRO A  43      17.517  -4.464   9.718  1.00  0.83           H  
ATOM    701  N   VAL A  44      16.780   0.614  11.563  1.00  0.82           N  
ATOM    702  CA  VAL A  44      17.310   1.920  11.931  1.00  0.82           C  
ATOM    703  C   VAL A  44      18.115   1.980  13.216  1.00  0.82           C  
ATOM    704  O   VAL A  44      17.692   1.490  14.265  1.00  0.82           O  
ATOM    705  CB  VAL A  44      16.158   2.923  12.018  1.00  0.82           C  
ATOM    706  CG1 VAL A  44      16.688   4.257  12.523  1.00  0.82           C  
ATOM    707  CG2 VAL A  44      15.512   3.001  10.647  1.00  0.82           C  
ATOM    708  H   VAL A  44      15.792   0.424  11.739  1.00  0.82           H  
ATOM    709  HA  VAL A  44      17.965   2.243  11.118  1.00  0.82           H  
ATOM    710  HB  VAL A  44      15.407   2.584  12.734  1.00  0.82           H  
ATOM    711 1HG1 VAL A  44      15.875   4.983  12.571  1.00  0.82           H  
ATOM    712 2HG1 VAL A  44      17.110   4.133  13.517  1.00  0.82           H  
ATOM    713 3HG1 VAL A  44      17.457   4.601  11.868  1.00  0.82           H  
ATOM    714 1HG2 VAL A  44      14.691   3.709  10.666  1.00  0.82           H  
ATOM    715 2HG2 VAL A  44      16.245   3.307   9.920  1.00  0.82           H  
ATOM    716 3HG2 VAL A  44      15.135   2.012  10.375  1.00  0.82           H  
ATOM    717  N   VAL A  45      19.283   2.611  13.117  1.00  0.81           N  
ATOM    718  CA  VAL A  45      20.189   2.799  14.237  1.00  0.81           C  
ATOM    719  C   VAL A  45      20.309   4.261  14.703  1.00  0.81           C  
ATOM    720  O   VAL A  45      20.316   4.528  15.907  1.00  0.81           O  
ATOM    721  CB  VAL A  45      21.566   2.254  13.871  1.00  0.81           C  
ATOM    722  CG1 VAL A  45      22.519   2.524  14.963  1.00  0.81           C  
ATOM    723  CG2 VAL A  45      21.451   0.762  13.617  1.00  0.81           C  
ATOM    724  H   VAL A  45      19.576   2.967  12.207  1.00  0.81           H  
ATOM    725  HA  VAL A  45      19.811   2.210  15.071  1.00  0.81           H  
ATOM    726  HB  VAL A  45      21.931   2.757  12.976  1.00  0.81           H  
ATOM    727 1HG1 VAL A  45      23.484   2.131  14.689  1.00  0.81           H  
ATOM    728 2HG1 VAL A  45      22.584   3.602  15.117  1.00  0.81           H  
ATOM    729 3HG1 VAL A  45      22.177   2.042  15.877  1.00  0.81           H  
ATOM    730 1HG2 VAL A  45      22.421   0.357  13.355  1.00  0.81           H  
ATOM    731 2HG2 VAL A  45      21.086   0.268  14.515  1.00  0.81           H  
ATOM    732 3HG2 VAL A  45      20.752   0.581  12.793  1.00  0.81           H  
ATOM    733  N   GLU A  46      20.445   5.199  13.756  1.00  0.81           N  
ATOM    734  CA  GLU A  46      20.688   6.612  14.104  1.00  0.81           C  
ATOM    735  C   GLU A  46      19.899   7.580  13.224  1.00  0.81           C  
ATOM    736  O   GLU A  46      19.828   7.411  12.010  1.00  0.81           O  
ATOM    737  CB  GLU A  46      22.193   6.915  13.972  1.00  0.81           C  
ATOM    738  CG  GLU A  46      22.686   8.328  14.373  1.00  0.81           C  
ATOM    739  CD  GLU A  46      24.222   8.462  14.203  1.00  0.81           C  
ATOM    740  OE1 GLU A  46      24.803   7.511  13.754  1.00  0.81           O  
ATOM    741  OE2 GLU A  46      24.788   9.486  14.526  1.00  0.81           O  
ATOM    742  H   GLU A  46      20.408   4.909  12.780  1.00  0.81           H  
ATOM    743  HA  GLU A  46      20.381   6.771  15.139  1.00  0.81           H  
ATOM    744 1HB  GLU A  46      22.750   6.198  14.576  1.00  0.81           H  
ATOM    745 2HB  GLU A  46      22.496   6.761  12.952  1.00  0.81           H  
ATOM    746 1HG  GLU A  46      22.195   9.068  13.743  1.00  0.81           H  
ATOM    747 2HG  GLU A  46      22.412   8.530  15.407  1.00  0.81           H  
ATOM    748  N   VAL A  47      19.296   8.605  13.832  1.00  0.81           N  
ATOM    749  CA  VAL A  47      18.548   9.589  13.045  1.00  0.81           C  
ATOM    750  C   VAL A  47      19.104  10.999  13.260  1.00  0.81           C  
ATOM    751  O   VAL A  47      19.334  11.419  14.397  1.00  0.81           O  
ATOM    752  CB  VAL A  47      17.051   9.555  13.404  1.00  0.81           C  
ATOM    753  CG1 VAL A  47      16.296  10.585  12.548  1.00  0.81           C  
ATOM    754  CG2 VAL A  47      16.512   8.133  13.209  1.00  0.81           C  
ATOM    755  H   VAL A  47      19.365   8.708  14.835  1.00  0.81           H  
ATOM    756  HA  VAL A  47      18.647   9.345  11.990  1.00  0.81           H  
ATOM    757  HB  VAL A  47      16.920   9.849  14.444  1.00  0.81           H  
ATOM    758 1HG1 VAL A  47      15.241  10.572  12.809  1.00  0.81           H  
ATOM    759 2HG1 VAL A  47      16.694  11.582  12.726  1.00  0.81           H  
ATOM    760 3HG1 VAL A  47      16.413  10.333  11.492  1.00  0.81           H  
ATOM    761 1HG2 VAL A  47      15.453   8.103  13.465  1.00  0.81           H  
ATOM    762 2HG2 VAL A  47      16.643   7.841  12.196  1.00  0.81           H  
ATOM    763 3HG2 VAL A  47      17.054   7.439  13.851  1.00  0.81           H  
ATOM    764  N   ARG A  48      19.341  11.715  12.156  1.00  0.82           N  
ATOM    765  CA  ARG A  48      19.900  13.067  12.183  1.00  0.82           C  
ATOM    766  C   ARG A  48      19.101  14.113  11.408  1.00  0.82           C  
ATOM    767  O   ARG A  48      18.359  13.800  10.472  1.00  0.82           O  
ATOM    768  CB  ARG A  48      21.324  13.049  11.673  1.00  0.82           C  
ATOM    769  CG  ARG A  48      22.281  12.211  12.507  1.00  0.82           C  
ATOM    770  CD  ARG A  48      22.497  12.858  13.847  1.00  0.82           C  
ATOM    771  NE  ARG A  48      23.386  12.102  14.711  1.00  0.82           N  
ATOM    772  CZ  ARG A  48      23.759  12.467  15.944  1.00  0.82           C  
ATOM    773  NH1 ARG A  48      23.340  13.593  16.487  1.00  0.82           N  
ATOM    774  NH2 ARG A  48      24.559  11.663  16.595  1.00  0.82           N  
ATOM    775  H   ARG A  48      19.127  11.290  11.256  1.00  0.82           H  
ATOM    776  HA  ARG A  48      19.931  13.388  13.224  1.00  0.82           H  
ATOM    777 1HB  ARG A  48      21.302  12.620  10.696  1.00  0.82           H  
ATOM    778 2HB  ARG A  48      21.716  14.063  11.586  1.00  0.82           H  
ATOM    779 1HG  ARG A  48      21.887  11.209  12.652  1.00  0.82           H  
ATOM    780 2HG  ARG A  48      23.243  12.145  11.996  1.00  0.82           H  
ATOM    781 1HD  ARG A  48      22.927  13.847  13.701  1.00  0.82           H  
ATOM    782 2HD  ARG A  48      21.538  12.954  14.356  1.00  0.82           H  
ATOM    783  HE  ARG A  48      23.759  11.204  14.384  1.00  0.82           H  
ATOM    784 1HH1 ARG A  48      22.720  14.200  15.971  1.00  0.82           H  
ATOM    785 2HH1 ARG A  48      23.637  13.846  17.418  1.00  0.82           H  
ATOM    786 1HH2 ARG A  48      24.851  10.801  16.118  1.00  0.82           H  
ATOM    787 2HH2 ARG A  48      24.873  11.885  17.524  1.00  0.82           H  
ATOM    788  N   LYS A  49      19.278  15.378  11.813  1.00  0.83           N  
ATOM    789  CA  LYS A  49      18.642  16.538  11.183  1.00  0.83           C  
ATOM    790  C   LYS A  49      19.619  17.698  10.942  1.00  0.83           C  
ATOM    791  O   LYS A  49      20.306  18.142  11.867  1.00  0.83           O  
ATOM    792  CB  LYS A  49      17.521  17.048  12.086  1.00  0.83           C  
ATOM    793  CG  LYS A  49      16.730  18.245  11.565  1.00  0.83           C  
ATOM    794  CD  LYS A  49      15.719  18.698  12.637  1.00  0.83           C  
ATOM    795  CE  LYS A  49      14.900  19.895  12.204  1.00  0.83           C  
ATOM    796  NZ  LYS A  49      13.977  20.354  13.288  1.00  0.83           N  
ATOM    797  H   LYS A  49      19.890  15.549  12.597  1.00  0.83           H  
ATOM    798  HA  LYS A  49      18.230  16.235  10.222  1.00  0.83           H  
ATOM    799 1HB  LYS A  49      16.811  16.241  12.259  1.00  0.83           H  
ATOM    800 2HB  LYS A  49      17.938  17.328  13.051  1.00  0.83           H  
ATOM    801 1HG  LYS A  49      17.408  19.068  11.333  1.00  0.83           H  
ATOM    802 2HG  LYS A  49      16.206  17.965  10.649  1.00  0.83           H  
ATOM    803 1HD  LYS A  49      15.051  17.882  12.886  1.00  0.83           H  
ATOM    804 2HD  LYS A  49      16.266  18.970  13.537  1.00  0.83           H  
ATOM    805 1HE  LYS A  49      15.569  20.711  11.930  1.00  0.83           H  
ATOM    806 2HE  LYS A  49      14.310  19.623  11.346  1.00  0.83           H  
ATOM    807 1HZ  LYS A  49      13.442  21.148  12.965  1.00  0.83           H  
ATOM    808 2HZ  LYS A  49      13.347  19.604  13.536  1.00  0.83           H  
ATOM    809 3HZ  LYS A  49      14.516  20.621  14.100  1.00  0.83           H  
ATOM    810  N   LEU A  50      19.665  18.186   9.702  1.00  0.84           N  
ATOM    811  CA  LEU A  50      20.490  19.327   9.302  1.00  0.84           C  
ATOM    812  C   LEU A  50      19.649  20.500   8.794  1.00  0.84           C  
ATOM    813  O   LEU A  50      18.570  20.304   8.242  1.00  0.84           O  
ATOM    814  CB  LEU A  50      21.467  18.938   8.199  1.00  0.84           C  
ATOM    815  CG  LEU A  50      22.463  17.864   8.464  1.00  0.84           C  
ATOM    816  CD1 LEU A  50      23.210  17.587   7.143  1.00  0.84           C  
ATOM    817  CD2 LEU A  50      23.417  18.306   9.538  1.00  0.84           C  
ATOM    818  H   LEU A  50      19.083  17.739   8.996  1.00  0.84           H  
ATOM    819  HA  LEU A  50      21.055  19.664  10.171  1.00  0.84           H  
ATOM    820 1HB  LEU A  50      20.882  18.617   7.340  1.00  0.84           H  
ATOM    821 2HB  LEU A  50      22.027  19.829   7.924  1.00  0.84           H  
ATOM    822  HG  LEU A  50      21.958  16.972   8.795  1.00  0.84           H  
ATOM    823 1HD1 LEU A  50      23.951  16.804   7.286  1.00  0.84           H  
ATOM    824 2HD1 LEU A  50      22.493  17.275   6.383  1.00  0.84           H  
ATOM    825 3HD1 LEU A  50      23.711  18.496   6.817  1.00  0.84           H  
ATOM    826 1HD2 LEU A  50      24.149  17.519   9.725  1.00  0.84           H  
ATOM    827 2HD2 LEU A  50      23.932  19.212   9.218  1.00  0.84           H  
ATOM    828 3HD2 LEU A  50      22.861  18.508  10.458  1.00  0.84           H  
ATOM    829  N   ASN A  51      20.168  21.721   8.933  1.00  0.84           N  
ATOM    830  CA  ASN A  51      19.509  22.929   8.407  1.00  0.84           C  
ATOM    831  C   ASN A  51      20.526  23.746   7.604  1.00  0.84           C  
ATOM    832  O   ASN A  51      21.516  24.225   8.169  1.00  0.84           O  
ATOM    833  CB  ASN A  51      18.871  23.733   9.521  1.00  0.84           C  
ATOM    834  CG  ASN A  51      18.091  24.944   9.036  1.00  0.84           C  
ATOM    835  OD1 ASN A  51      18.603  25.778   8.283  1.00  0.84           O  
ATOM    836  ND2 ASN A  51      16.858  25.053   9.471  1.00  0.84           N  
ATOM    837  H   ASN A  51      21.053  21.823   9.406  1.00  0.84           H  
ATOM    838  HA  ASN A  51      18.726  22.621   7.729  1.00  0.84           H  
ATOM    839 1HB  ASN A  51      18.191  23.088  10.085  1.00  0.84           H  
ATOM    840 2HB  ASN A  51      19.644  24.070  10.208  1.00  0.84           H  
ATOM    841 1HD2 ASN A  51      16.296  25.830   9.187  1.00  0.84           H  
ATOM    842 2HD2 ASN A  51      16.482  24.357  10.081  1.00  0.84           H  
ATOM    843  N   LEU A  52      20.353  23.811   6.271  1.00  0.82           N  
ATOM    844  CA  LEU A  52      21.391  24.415   5.433  1.00  0.82           C  
ATOM    845  C   LEU A  52      20.897  25.491   4.422  1.00  0.82           C  
ATOM    846  O   LEU A  52      19.793  25.382   3.893  1.00  0.82           O  
ATOM    847  CB  LEU A  52      22.025  23.299   4.615  1.00  0.82           C  
ATOM    848  CG  LEU A  52      22.388  22.070   5.393  1.00  0.82           C  
ATOM    849  CD1 LEU A  52      21.226  21.128   5.235  1.00  0.82           C  
ATOM    850  CD2 LEU A  52      23.656  21.505   4.909  1.00  0.82           C  
ATOM    851  H   LEU A  52      19.490  23.440   5.876  1.00  0.82           H  
ATOM    852  HA  LEU A  52      22.142  24.808   6.102  1.00  0.82           H  
ATOM    853 1HB  LEU A  52      21.332  23.010   3.825  1.00  0.82           H  
ATOM    854 2HB  LEU A  52      22.933  23.684   4.152  1.00  0.82           H  
ATOM    855  HG  LEU A  52      22.509  22.294   6.445  1.00  0.82           H  
ATOM    856 1HD1 LEU A  52      21.412  20.215   5.753  1.00  0.82           H  
ATOM    857 2HD1 LEU A  52      20.308  21.581   5.616  1.00  0.82           H  
ATOM    858 3HD1 LEU A  52      21.113  20.932   4.184  1.00  0.82           H  
ATOM    859 1HD2 LEU A  52      23.879  20.607   5.479  1.00  0.82           H  
ATOM    860 2HD2 LEU A  52      23.584  21.270   3.862  1.00  0.82           H  
ATOM    861 3HD2 LEU A  52      24.443  22.230   5.057  1.00  0.82           H  
ATOM    862  N   PRO A  53      21.677  26.564   4.167  1.00  0.79           N  
ATOM    863  CA  PRO A  53      21.519  27.553   3.091  1.00  0.79           C  
ATOM    864  C   PRO A  53      21.648  26.991   1.670  1.00  0.79           C  
ATOM    865  O   PRO A  53      22.453  26.076   1.434  1.00  0.79           O  
ATOM    866  CB  PRO A  53      22.662  28.538   3.355  1.00  0.79           C  
ATOM    867  CG  PRO A  53      23.010  28.368   4.805  1.00  0.79           C  
ATOM    868  CD  PRO A  53      22.763  26.910   5.112  1.00  0.79           C  
ATOM    869  HA  PRO A  53      20.544  28.056   3.207  1.00  0.79           H  
ATOM    870 1HB  PRO A  53      23.507  28.314   2.680  1.00  0.79           H  
ATOM    871 2HB  PRO A  53      22.330  29.557   3.114  1.00  0.79           H  
ATOM    872 1HG  PRO A  53      24.058  28.663   4.977  1.00  0.79           H  
ATOM    873 2HG  PRO A  53      22.390  29.037   5.419  1.00  0.79           H  
ATOM    874 1HD  PRO A  53      23.662  26.301   4.927  1.00  0.79           H  
ATOM    875 2HD  PRO A  53      22.421  26.875   6.159  1.00  0.79           H  
ATOM    876  N   LYS A  54      20.961  27.633   0.722  1.00  0.77           N  
ATOM    877  CA  LYS A  54      21.057  27.302  -0.711  1.00  0.77           C  
ATOM    878  C   LYS A  54      22.479  27.188  -1.217  1.00  0.77           C  
ATOM    879  O   LYS A  54      23.311  28.054  -0.948  1.00  0.77           O  
ATOM    880  CB  LYS A  54      20.411  28.381  -1.568  1.00  0.77           C  
ATOM    881  CG  LYS A  54      20.441  28.116  -3.064  1.00  0.77           C  
ATOM    882  CD  LYS A  54      19.671  29.194  -3.804  1.00  0.77           C  
ATOM    883  CE  LYS A  54      19.693  28.975  -5.302  1.00  0.77           C  
ATOM    884  NZ  LYS A  54      18.900  30.008  -6.016  1.00  0.77           N  
ATOM    885  H   LYS A  54      20.287  28.344   1.016  1.00  0.77           H  
ATOM    886  HA  LYS A  54      20.547  26.353  -0.879  1.00  0.77           H  
ATOM    887 1HB  LYS A  54      19.422  28.500  -1.295  1.00  0.77           H  
ATOM    888 2HB  LYS A  54      20.910  29.332  -1.391  1.00  0.77           H  
ATOM    889 1HG  LYS A  54      21.470  28.108  -3.423  1.00  0.77           H  
ATOM    890 2HG  LYS A  54      19.995  27.143  -3.267  1.00  0.77           H  
ATOM    891 1HD  LYS A  54      18.629  29.185  -3.463  1.00  0.77           H  
ATOM    892 2HD  LYS A  54      20.098  30.168  -3.574  1.00  0.77           H  
ATOM    893 1HE  LYS A  54      20.724  29.012  -5.654  1.00  0.77           H  
ATOM    894 2HE  LYS A  54      19.281  27.997  -5.528  1.00  0.77           H  
ATOM    895 1HZ  LYS A  54      18.934  29.832  -7.009  1.00  0.77           H  
ATOM    896 2HZ  LYS A  54      17.940  29.967  -5.696  1.00  0.77           H  
ATOM    897 3HZ  LYS A  54      19.279  30.921  -5.819  1.00  0.77           H  
ATOM    898  N   GLY A  55      22.772  26.109  -1.940  1.00  0.74           N  
ATOM    899  CA  GLY A  55      24.085  25.913  -2.525  1.00  0.74           C  
ATOM    900  C   GLY A  55      25.043  25.174  -1.617  1.00  0.74           C  
ATOM    901  O   GLY A  55      26.121  24.772  -2.053  1.00  0.74           O  
ATOM    902  H   GLY A  55      22.060  25.403  -2.135  1.00  0.74           H  
ATOM    903 1HA  GLY A  55      23.977  25.354  -3.452  1.00  0.74           H  
ATOM    904 2HA  GLY A  55      24.512  26.881  -2.792  1.00  0.74           H  
ATOM    905  N   THR A  56      24.683  24.976  -0.355  1.00  0.73           N  
ATOM    906  CA  THR A  56      25.593  24.253   0.506  1.00  0.73           C  
ATOM    907  C   THR A  56      25.730  22.829  -0.004  1.00  0.73           C  
ATOM    908  O   THR A  56      24.721  22.149  -0.217  1.00  0.73           O  
ATOM    909  CB  THR A  56      25.109  24.229   1.963  1.00  0.73           C  
ATOM    910  OG1 THR A  56      24.906  25.563   2.437  1.00  0.73           O  
ATOM    911  CG2 THR A  56      26.173  23.587   2.828  1.00  0.73           C  
ATOM    912  H   THR A  56      23.806  25.341   0.021  1.00  0.73           H  
ATOM    913  HA  THR A  56      26.571  24.707   0.464  1.00  0.73           H  
ATOM    914  HB  THR A  56      24.175  23.671   2.039  1.00  0.73           H  
ATOM    915  HG1 THR A  56      24.078  25.911   2.034  1.00  0.73           H  
ATOM    916 1HG2 THR A  56      25.847  23.584   3.859  1.00  0.73           H  
ATOM    917 2HG2 THR A  56      26.351  22.571   2.503  1.00  0.73           H  
ATOM    918 3HG2 THR A  56      27.097  24.161   2.742  1.00  0.73           H  
ATOM    919  N   VAL A  57      26.973  22.377  -0.174  1.00  0.73           N  
ATOM    920  CA  VAL A  57      27.265  21.023  -0.634  1.00  0.73           C  
ATOM    921  C   VAL A  57      27.857  20.235   0.508  1.00  0.73           C  
ATOM    922  O   VAL A  57      28.809  20.683   1.154  1.00  0.73           O  
ATOM    923  CB  VAL A  57      28.263  20.995  -1.798  1.00  0.73           C  
ATOM    924  CG1 VAL A  57      28.552  19.559  -2.208  1.00  0.73           C  
ATOM    925  CG2 VAL A  57      27.731  21.747  -2.942  1.00  0.73           C  
ATOM    926  H   VAL A  57      27.740  23.017   0.008  1.00  0.73           H  
ATOM    927  HA  VAL A  57      26.342  20.556  -0.954  1.00  0.73           H  
ATOM    928  HB  VAL A  57      29.188  21.429  -1.469  1.00  0.73           H  
ATOM    929 1HG1 VAL A  57      29.269  19.554  -3.023  1.00  0.73           H  
ATOM    930 2HG1 VAL A  57      28.963  19.006  -1.365  1.00  0.73           H  
ATOM    931 3HG1 VAL A  57      27.621  19.094  -2.530  1.00  0.73           H  
ATOM    932 1HG2 VAL A  57      28.452  21.724  -3.749  1.00  0.73           H  
ATOM    933 2HG2 VAL A  57      26.805  21.297  -3.270  1.00  0.73           H  
ATOM    934 3HG2 VAL A  57      27.553  22.775  -2.637  1.00  0.73           H  
ATOM    935  N   VAL A  58      27.258  19.090   0.779  1.00  0.73           N  
ATOM    936  CA  VAL A  58      27.675  18.265   1.891  1.00  0.73           C  
ATOM    937  C   VAL A  58      28.002  16.823   1.557  1.00  0.73           C  
ATOM    938  O   VAL A  58      27.188  16.108   0.964  1.00  0.73           O  
ATOM    939  CB  VAL A  58      26.544  18.243   2.930  1.00  0.73           C  
ATOM    940  CG1 VAL A  58      26.891  17.353   4.107  1.00  0.73           C  
ATOM    941  CG2 VAL A  58      26.268  19.633   3.405  1.00  0.73           C  
ATOM    942  H   VAL A  58      26.476  18.803   0.193  1.00  0.73           H  
ATOM    943  HA  VAL A  58      28.565  18.717   2.333  1.00  0.73           H  
ATOM    944  HB  VAL A  58      25.664  17.837   2.464  1.00  0.73           H  
ATOM    945 1HG1 VAL A  58      26.062  17.351   4.814  1.00  0.73           H  
ATOM    946 2HG1 VAL A  58      27.069  16.338   3.762  1.00  0.73           H  
ATOM    947 3HG1 VAL A  58      27.787  17.734   4.596  1.00  0.73           H  
ATOM    948 1HG2 VAL A  58      25.474  19.589   4.117  1.00  0.73           H  
ATOM    949 2HG2 VAL A  58      27.161  20.045   3.875  1.00  0.73           H  
ATOM    950 3HG2 VAL A  58      25.971  20.257   2.571  1.00  0.73           H  
ATOM    951  N   GLY A  59      29.166  16.377   2.016  1.00  0.72           N  
ATOM    952  CA  GLY A  59      29.551  14.976   1.940  1.00  0.72           C  
ATOM    953  C   GLY A  59      30.179  14.460   0.662  1.00  0.72           C  
ATOM    954  O   GLY A  59      31.278  14.864   0.289  1.00  0.72           O  
ATOM    955  H   GLY A  59      29.844  17.040   2.415  1.00  0.72           H  
ATOM    956 1HA  GLY A  59      30.249  14.783   2.756  1.00  0.72           H  
ATOM    957 2HA  GLY A  59      28.671  14.371   2.154  1.00  0.72           H  
ATOM    958  N   LEU A  60      29.485  13.506   0.034  1.00  0.72           N  
ATOM    959  CA  LEU A  60      30.044  12.638  -1.002  1.00  0.72           C  
ATOM    960  C   LEU A  60      31.096  11.827  -0.273  1.00  0.72           C  
ATOM    961  O   LEU A  60      32.252  11.696  -0.689  1.00  0.72           O  
ATOM    962  CB  LEU A  60      30.606  13.430  -2.163  1.00  0.72           C  
ATOM    963  CG  LEU A  60      29.603  14.384  -2.818  1.00  0.72           C  
ATOM    964  CD1 LEU A  60      30.323  15.151  -3.794  1.00  0.72           C  
ATOM    965  CD2 LEU A  60      28.508  13.608  -3.477  1.00  0.72           C  
ATOM    966  H   LEU A  60      28.561  13.282   0.381  1.00  0.72           H  
ATOM    967  HA  LEU A  60      29.277  11.962  -1.376  1.00  0.72           H  
ATOM    968 1HB  LEU A  60      31.503  13.973  -1.879  1.00  0.72           H  
ATOM    969 2HB  LEU A  60      30.889  12.722  -2.930  1.00  0.72           H  
ATOM    970  HG  LEU A  60      29.181  15.061  -2.073  1.00  0.72           H  
ATOM    971 1HD1 LEU A  60      29.679  15.853  -4.299  1.00  0.72           H  
ATOM    972 2HD1 LEU A  60      31.107  15.687  -3.263  1.00  0.72           H  
ATOM    973 3HD1 LEU A  60      30.767  14.476  -4.526  1.00  0.72           H  
ATOM    974 1HD2 LEU A  60      27.804  14.273  -3.967  1.00  0.72           H  
ATOM    975 2HD2 LEU A  60      28.979  12.989  -4.204  1.00  0.72           H  
ATOM    976 3HD2 LEU A  60      27.979  13.001  -2.742  1.00  0.72           H  
ATOM    977  N   HIS A  61      30.653  11.316   0.877  1.00  0.71           N  
ATOM    978  CA  HIS A  61      31.494  10.544   1.778  1.00  0.71           C  
ATOM    979  C   HIS A  61      30.983   9.136   1.977  1.00  0.71           C  
ATOM    980  O   HIS A  61      29.839   8.818   1.642  1.00  0.71           O  
ATOM    981  CB  HIS A  61      31.598  11.211   3.159  1.00  0.71           C  
ATOM    982  CG  HIS A  61      30.302  11.258   3.891  1.00  0.71           C  
ATOM    983  ND1 HIS A  61      29.454  12.343   3.852  1.00  0.71           N  
ATOM    984  CD2 HIS A  61      29.689  10.329   4.648  1.00  0.71           C  
ATOM    985  CE1 HIS A  61      28.378  12.077   4.561  1.00  0.71           C  
ATOM    986  NE2 HIS A  61      28.501  10.859   5.055  1.00  0.71           N  
ATOM    987  H   HIS A  61      29.670  11.476   1.099  1.00  0.71           H  
ATOM    988  HA  HIS A  61      32.484  10.472   1.373  1.00  0.71           H  
ATOM    989 1HB  HIS A  61      32.314  10.672   3.777  1.00  0.71           H  
ATOM    990 2HB  HIS A  61      31.968  12.231   3.045  1.00  0.71           H  
ATOM    991  HD2 HIS A  61      30.069   9.332   4.882  1.00  0.71           H  
ATOM    992  HE1 HIS A  61      27.530  12.743   4.702  1.00  0.71           H  
ATOM    993  HE2 HIS A  61      27.824  10.354   5.620  1.00  0.71           H  
ATOM    994  N   TYR A  62      31.844   8.295   2.539  1.00  0.70           N  
ATOM    995  CA  TYR A  62      31.488   6.915   2.831  1.00  0.70           C  
ATOM    996  C   TYR A  62      32.279   6.316   3.963  1.00  0.70           C  
ATOM    997  O   TYR A  62      33.371   6.764   4.299  1.00  0.70           O  
ATOM    998  CB  TYR A  62      31.656   6.066   1.572  1.00  0.70           C  
ATOM    999  CG  TYR A  62      33.075   6.022   0.957  1.00  0.70           C  
ATOM   1000  CD1 TYR A  62      33.933   4.955   1.181  1.00  0.70           C  
ATOM   1001  CD2 TYR A  62      33.498   7.077   0.139  1.00  0.70           C  
ATOM   1002  CE1 TYR A  62      35.181   4.934   0.556  1.00  0.70           C  
ATOM   1003  CE2 TYR A  62      34.739   7.050  -0.458  1.00  0.70           C  
ATOM   1004  CZ  TYR A  62      35.574   5.987  -0.263  1.00  0.70           C  
ATOM   1005  OH  TYR A  62      36.811   5.968  -0.875  1.00  0.70           O  
ATOM   1006  H   TYR A  62      32.771   8.650   2.767  1.00  0.70           H  
ATOM   1007  HA  TYR A  62      30.437   6.892   3.121  1.00  0.70           H  
ATOM   1008 1HB  TYR A  62      31.363   5.037   1.797  1.00  0.70           H  
ATOM   1009 2HB  TYR A  62      31.004   6.405   0.825  1.00  0.70           H  
ATOM   1010  HD1 TYR A  62      33.622   4.127   1.818  1.00  0.70           H  
ATOM   1011  HD2 TYR A  62      32.846   7.924  -0.035  1.00  0.70           H  
ATOM   1012  HE1 TYR A  62      35.843   4.096   0.700  1.00  0.70           H  
ATOM   1013  HE2 TYR A  62      35.055   7.873  -1.093  1.00  0.70           H  
ATOM   1014  HH  TYR A  62      37.273   5.173  -0.606  1.00  0.70           H  
ATOM   1015  N   GLN A  63      31.726   5.276   4.547  1.00  0.69           N  
ATOM   1016  CA  GLN A  63      32.434   4.541   5.574  1.00  0.69           C  
ATOM   1017  C   GLN A  63      33.222   3.381   4.997  1.00  0.69           C  
ATOM   1018  O   GLN A  63      32.763   2.702   4.076  1.00  0.69           O  
ATOM   1019  CB  GLN A  63      31.464   4.021   6.613  1.00  0.69           C  
ATOM   1020  CG  GLN A  63      30.724   5.045   7.471  1.00  0.69           C  
ATOM   1021  CD  GLN A  63      31.609   5.732   8.477  1.00  0.69           C  
ATOM   1022  OE1 GLN A  63      31.853   6.935   8.437  1.00  0.69           O  
ATOM   1023  NE2 GLN A  63      32.090   4.936   9.424  1.00  0.69           N  
ATOM   1024  H   GLN A  63      30.808   4.968   4.251  1.00  0.69           H  
ATOM   1025  HA  GLN A  63      33.138   5.211   6.063  1.00  0.69           H  
ATOM   1026 1HB  GLN A  63      30.713   3.430   6.119  1.00  0.69           H  
ATOM   1027 2HB  GLN A  63      32.021   3.370   7.269  1.00  0.69           H  
ATOM   1028 1HG  GLN A  63      30.272   5.801   6.831  1.00  0.69           H  
ATOM   1029 2HG  GLN A  63      29.956   4.509   8.036  1.00  0.69           H  
ATOM   1030 1HE2 GLN A  63      32.705   5.309  10.141  1.00  0.69           H  
ATOM   1031 2HE2 GLN A  63      31.852   3.930   9.404  1.00  0.69           H  
ATOM   1032  N   LEU A  64      34.386   3.143   5.568  1.00  0.68           N  
ATOM   1033  CA  LEU A  64      35.205   2.005   5.236  1.00  0.68           C  
ATOM   1034  C   LEU A  64      34.882   0.891   6.246  1.00  0.68           C  
ATOM   1035  O   LEU A  64      34.546   1.186   7.392  1.00  0.68           O  
ATOM   1036  CB  LEU A  64      36.679   2.396   5.319  1.00  0.68           C  
ATOM   1037  CG  LEU A  64      37.128   3.515   4.381  1.00  0.68           C  
ATOM   1038  CD1 LEU A  64      38.556   3.889   4.695  1.00  0.68           C  
ATOM   1039  CD2 LEU A  64      37.010   3.034   2.958  1.00  0.68           C  
ATOM   1040  H   LEU A  64      34.725   3.790   6.272  1.00  0.68           H  
ATOM   1041  HA  LEU A  64      34.976   1.723   4.218  1.00  0.68           H  
ATOM   1042 1HB  LEU A  64      36.886   2.725   6.339  1.00  0.68           H  
ATOM   1043 2HB  LEU A  64      37.292   1.519   5.113  1.00  0.68           H  
ATOM   1044  HG  LEU A  64      36.500   4.403   4.527  1.00  0.68           H  
ATOM   1045 1HD1 LEU A  64      38.882   4.690   4.023  1.00  0.68           H  
ATOM   1046 2HD1 LEU A  64      38.619   4.236   5.731  1.00  0.68           H  
ATOM   1047 3HD1 LEU A  64      39.198   3.022   4.560  1.00  0.68           H  
ATOM   1048 1HD2 LEU A  64      37.341   3.826   2.293  1.00  0.68           H  
ATOM   1049 2HD2 LEU A  64      37.635   2.152   2.806  1.00  0.68           H  
ATOM   1050 3HD2 LEU A  64      35.973   2.785   2.761  1.00  0.68           H  
ATOM   1051  N   PRO A  65      34.977  -0.384   5.873  1.00  0.68           N  
ATOM   1052  CA  PRO A  65      34.783  -1.531   6.736  1.00  0.68           C  
ATOM   1053  C   PRO A  65      35.715  -1.532   7.949  1.00  0.68           C  
ATOM   1054  O   PRO A  65      36.808  -0.970   7.903  1.00  0.68           O  
ATOM   1055  CB  PRO A  65      35.123  -2.698   5.804  1.00  0.68           C  
ATOM   1056  CG  PRO A  65      34.858  -2.187   4.431  1.00  0.68           C  
ATOM   1057  CD  PRO A  65      35.202  -0.726   4.469  1.00  0.68           C  
ATOM   1058  HA  PRO A  65      33.734  -1.555   7.032  1.00  0.68           H  
ATOM   1059 1HB  PRO A  65      36.165  -3.012   5.954  1.00  0.68           H  
ATOM   1060 2HB  PRO A  65      34.489  -3.565   6.043  1.00  0.68           H  
ATOM   1061 1HG  PRO A  65      35.459  -2.746   3.700  1.00  0.68           H  
ATOM   1062 2HG  PRO A  65      33.807  -2.361   4.161  1.00  0.68           H  
ATOM   1063 1HD  PRO A  65      36.234  -0.526   4.152  1.00  0.68           H  
ATOM   1064 2HD  PRO A  65      34.452  -0.247   3.833  1.00  0.68           H  
ATOM   1065  N   PRO A  66      35.302  -2.214   9.027  1.00  0.68           N  
ATOM   1066  CA  PRO A  66      34.045  -2.921   9.262  1.00  0.68           C  
ATOM   1067  C   PRO A  66      32.826  -2.038   9.525  1.00  0.68           C  
ATOM   1068  O   PRO A  66      31.690  -2.487   9.382  1.00  0.68           O  
ATOM   1069  CB  PRO A  66      34.383  -3.749  10.505  1.00  0.68           C  
ATOM   1070  CG  PRO A  66      35.442  -2.946  11.221  1.00  0.68           C  
ATOM   1071  CD  PRO A  66      36.251  -2.296  10.127  1.00  0.68           C  
ATOM   1072  HA  PRO A  66      33.846  -3.594   8.415  1.00  0.68           H  
ATOM   1073 1HB  PRO A  66      33.478  -3.890  11.118  1.00  0.68           H  
ATOM   1074 2HB  PRO A  66      34.731  -4.749  10.211  1.00  0.68           H  
ATOM   1075 1HG  PRO A  66      34.971  -2.228  11.890  1.00  0.68           H  
ATOM   1076 2HG  PRO A  66      36.052  -3.607  11.855  1.00  0.68           H  
ATOM   1077 1HD  PRO A  66      36.557  -1.294  10.425  1.00  0.68           H  
ATOM   1078 2HD  PRO A  66      37.111  -2.919   9.842  1.00  0.68           H  
ATOM   1079  N   HIS A  67      33.032  -0.767   9.861  1.00  0.68           N  
ATOM   1080  CA  HIS A  67      31.892   0.074  10.231  1.00  0.68           C  
ATOM   1081  C   HIS A  67      31.219   0.740   9.053  1.00  0.68           C  
ATOM   1082  O   HIS A  67      31.192   1.969   8.953  1.00  0.68           O  
ATOM   1083  CB  HIS A  67      32.317   1.155  11.207  1.00  0.68           C  
ATOM   1084  CG  HIS A  67      32.782   0.623  12.500  1.00  0.68           C  
ATOM   1085  ND1 HIS A  67      31.944   0.458  13.580  1.00  0.68           N  
ATOM   1086  CD2 HIS A  67      33.997   0.214  12.898  1.00  0.68           C  
ATOM   1087  CE1 HIS A  67      32.639  -0.018  14.599  1.00  0.68           C  
ATOM   1088  NE2 HIS A  67      33.889  -0.179  14.209  1.00  0.68           N  
ATOM   1089  H   HIS A  67      33.968  -0.387   9.910  1.00  0.68           H  
ATOM   1090  HA  HIS A  67      31.139  -0.543  10.723  1.00  0.68           H  
ATOM   1091 1HB  HIS A  67      33.129   1.742  10.768  1.00  0.68           H  
ATOM   1092 2HB  HIS A  67      31.485   1.835  11.392  1.00  0.68           H  
ATOM   1093  HD2 HIS A  67      34.894   0.201  12.288  1.00  0.68           H  
ATOM   1094  HE1 HIS A  67      32.243  -0.241  15.589  1.00  0.68           H  
ATOM   1095  HE2 HIS A  67      34.646  -0.533  14.778  1.00  0.68           H  
ATOM   1096  N   GLU A  68      30.657  -0.073   8.176  1.00  0.67           N  
ATOM   1097  CA  GLU A  68      30.008   0.441   6.977  1.00  0.67           C  
ATOM   1098  C   GLU A  68      28.599   0.916   7.312  1.00  0.67           C  
ATOM   1099  O   GLU A  68      27.977   0.398   8.238  1.00  0.67           O  
ATOM   1100  CB  GLU A  68      29.918  -0.607   5.879  1.00  0.67           C  
ATOM   1101  CG  GLU A  68      31.210  -1.155   5.348  1.00  0.67           C  
ATOM   1102  CD  GLU A  68      30.949  -2.076   4.190  1.00  0.67           C  
ATOM   1103  OE1 GLU A  68      30.431  -1.595   3.213  1.00  0.67           O  
ATOM   1104  OE2 GLU A  68      31.232  -3.249   4.281  1.00  0.67           O  
ATOM   1105  H   GLU A  68      30.716  -1.073   8.369  1.00  0.67           H  
ATOM   1106  HA  GLU A  68      30.587   1.275   6.603  1.00  0.67           H  
ATOM   1107 1HB  GLU A  68      29.308  -1.443   6.221  1.00  0.67           H  
ATOM   1108 2HB  GLU A  68      29.417  -0.159   5.040  1.00  0.67           H  
ATOM   1109 1HG  GLU A  68      31.865  -0.336   5.036  1.00  0.67           H  
ATOM   1110 2HG  GLU A  68      31.696  -1.707   6.140  1.00  0.67           H  
ATOM   1111  N   GLN A  69      28.066   1.871   6.555  1.00  0.66           N  
ATOM   1112  CA  GLN A  69      26.684   2.275   6.792  1.00  0.66           C  
ATOM   1113  C   GLN A  69      25.981   2.639   5.509  1.00  0.66           C  
ATOM   1114  O   GLN A  69      26.601   3.157   4.580  1.00  0.66           O  
ATOM   1115  CB  GLN A  69      26.619   3.515   7.707  1.00  0.66           C  
ATOM   1116  CG  GLN A  69      27.121   4.839   7.070  1.00  0.66           C  
ATOM   1117  CD  GLN A  69      27.260   5.981   8.122  1.00  0.66           C  
ATOM   1118  OE1 GLN A  69      27.577   5.693   9.278  1.00  0.66           O  
ATOM   1119  NE2 GLN A  69      27.056   7.251   7.744  1.00  0.66           N  
ATOM   1120  H   GLN A  69      28.601   2.291   5.811  1.00  0.66           H  
ATOM   1121  HA  GLN A  69      26.145   1.448   7.253  1.00  0.66           H  
ATOM   1122 1HB  GLN A  69      25.585   3.673   8.025  1.00  0.66           H  
ATOM   1123 2HB  GLN A  69      27.210   3.333   8.607  1.00  0.66           H  
ATOM   1124 1HG  GLN A  69      28.067   4.672   6.581  1.00  0.66           H  
ATOM   1125 2HG  GLN A  69      26.376   5.158   6.334  1.00  0.66           H  
ATOM   1126 1HE2 GLN A  69      27.144   7.983   8.420  1.00  0.66           H  
ATOM   1127 2HE2 GLN A  69      26.799   7.520   6.804  1.00  0.66           H  
ATOM   1128  N   GLY A  70      24.675   2.424   5.494  1.00  0.65           N  
ATOM   1129  CA  GLY A  70      23.833   2.940   4.441  1.00  0.65           C  
ATOM   1130  C   GLY A  70      23.066   4.101   5.047  1.00  0.65           C  
ATOM   1131  O   GLY A  70      23.164   4.350   6.265  1.00  0.65           O  
ATOM   1132  H   GLY A  70      24.235   1.919   6.248  1.00  0.65           H  
ATOM   1133 1HA  GLY A  70      24.430   3.271   3.590  1.00  0.65           H  
ATOM   1134 2HA  GLY A  70      23.140   2.173   4.095  1.00  0.65           H  
ATOM   1135  N   VAL A  71      22.293   4.789   4.217  1.00  0.65           N  
ATOM   1136  CA  VAL A  71      21.505   5.915   4.700  1.00  0.65           C  
ATOM   1137  C   VAL A  71      20.236   6.177   3.884  1.00  0.65           C  
ATOM   1138  O   VAL A  71      20.215   5.975   2.671  1.00  0.65           O  
ATOM   1139  CB  VAL A  71      22.391   7.187   4.685  1.00  0.65           C  
ATOM   1140  CG1 VAL A  71      22.744   7.482   3.324  1.00  0.65           C  
ATOM   1141  CG2 VAL A  71      21.672   8.400   5.309  1.00  0.65           C  
ATOM   1142  H   VAL A  71      22.288   4.513   3.236  1.00  0.65           H  
ATOM   1143  HA  VAL A  71      21.217   5.697   5.721  1.00  0.65           H  
ATOM   1144  HB  VAL A  71      23.306   6.991   5.239  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  71      23.360   8.348   3.285  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  71      23.274   6.634   2.912  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  71      21.826   7.661   2.784  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  71      22.335   9.263   5.280  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  71      20.781   8.635   4.762  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  71      21.410   8.181   6.344  1.00  0.65           H  
ATOM   1151  N   ILE A  72      19.186   6.650   4.551  1.00  0.66           N  
ATOM   1152  CA  ILE A  72      17.991   7.124   3.860  1.00  0.66           C  
ATOM   1153  C   ILE A  72      17.873   8.628   4.059  1.00  0.66           C  
ATOM   1154  O   ILE A  72      17.868   9.096   5.196  1.00  0.66           O  
ATOM   1155  CB  ILE A  72      16.700   6.429   4.328  1.00  0.66           C  
ATOM   1156  CG1 ILE A  72      16.787   4.953   4.054  1.00  0.66           C  
ATOM   1157  CG2 ILE A  72      15.493   7.031   3.603  1.00  0.66           C  
ATOM   1158  CD1 ILE A  72      15.662   4.182   4.604  1.00  0.66           C  
ATOM   1159  H   ILE A  72      19.252   6.715   5.564  1.00  0.66           H  
ATOM   1160  HA  ILE A  72      18.101   6.932   2.802  1.00  0.66           H  
ATOM   1161  HB  ILE A  72      16.581   6.564   5.396  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  72      16.813   4.807   2.988  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  72      17.709   4.567   4.486  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  72      14.585   6.537   3.940  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  72      15.427   8.096   3.823  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  72      15.609   6.887   2.525  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  72      15.791   3.139   4.360  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  72      15.626   4.304   5.690  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  72      14.739   4.548   4.160  1.00  0.66           H  
ATOM   1170  N   ILE A  73      17.804   9.381   2.961  1.00  0.69           N  
ATOM   1171  CA  ILE A  73      17.752  10.847   3.030  1.00  0.69           C  
ATOM   1172  C   ILE A  73      16.422  11.422   2.547  1.00  0.69           C  
ATOM   1173  O   ILE A  73      15.924  11.034   1.484  1.00  0.69           O  
ATOM   1174  CB  ILE A  73      18.892  11.464   2.195  1.00  0.69           C  
ATOM   1175  CG1 ILE A  73      20.263  10.980   2.740  1.00  0.69           C  
ATOM   1176  CG2 ILE A  73      18.806  13.003   2.245  1.00  0.69           C  
ATOM   1177  CD1 ILE A  73      21.437  11.311   1.860  1.00  0.69           C  
ATOM   1178  H   ILE A  73      17.831   8.911   2.055  1.00  0.69           H  
ATOM   1179  HA  ILE A  73      17.881  11.148   4.066  1.00  0.69           H  
ATOM   1180  HB  ILE A  73      18.810  11.126   1.160  1.00  0.69           H  
ATOM   1181 1HG1 ILE A  73      20.436  11.424   3.711  1.00  0.69           H  
ATOM   1182 2HG1 ILE A  73      20.231   9.901   2.849  1.00  0.69           H  
ATOM   1183 1HG2 ILE A  73      19.611  13.437   1.656  1.00  0.69           H  
ATOM   1184 2HG2 ILE A  73      17.854  13.337   1.842  1.00  0.69           H  
ATOM   1185 3HG2 ILE A  73      18.896  13.329   3.283  1.00  0.69           H  
ATOM   1186 1HD1 ILE A  73      22.338  10.925   2.321  1.00  0.69           H  
ATOM   1187 2HD1 ILE A  73      21.303  10.851   0.882  1.00  0.69           H  
ATOM   1188 3HD1 ILE A  73      21.521  12.391   1.745  1.00  0.69           H  
ATOM   1189  N   TYR A  74      15.836  12.344   3.329  1.00  0.74           N  
ATOM   1190  CA  TYR A  74      14.565  12.961   2.941  1.00  0.74           C  
ATOM   1191  C   TYR A  74      14.440  14.436   3.356  1.00  0.74           C  
ATOM   1192  O   TYR A  74      15.139  14.911   4.256  1.00  0.74           O  
ATOM   1193  CB  TYR A  74      13.428  12.108   3.501  1.00  0.74           C  
ATOM   1194  CG  TYR A  74      13.278  12.029   4.993  1.00  0.74           C  
ATOM   1195  CD1 TYR A  74      12.386  12.860   5.635  1.00  0.74           C  
ATOM   1196  CD2 TYR A  74      14.034  11.111   5.722  1.00  0.74           C  
ATOM   1197  CE1 TYR A  74      12.226  12.786   7.003  1.00  0.74           C  
ATOM   1198  CE2 TYR A  74      13.883  11.038   7.084  1.00  0.74           C  
ATOM   1199  CZ  TYR A  74      12.978  11.873   7.727  1.00  0.74           C  
ATOM   1200  OH  TYR A  74      12.816  11.801   9.095  1.00  0.74           O  
ATOM   1201  H   TYR A  74      16.284  12.612   4.207  1.00  0.74           H  
ATOM   1202  HA  TYR A  74      14.496  12.931   1.853  1.00  0.74           H  
ATOM   1203 1HB  TYR A  74      12.479  12.435   3.076  1.00  0.74           H  
ATOM   1204 2HB  TYR A  74      13.609  11.105   3.169  1.00  0.74           H  
ATOM   1205  HD1 TYR A  74      11.798  13.566   5.052  1.00  0.74           H  
ATOM   1206  HD2 TYR A  74      14.741  10.452   5.214  1.00  0.74           H  
ATOM   1207  HE1 TYR A  74      11.518  13.438   7.509  1.00  0.74           H  
ATOM   1208  HE2 TYR A  74      14.467  10.330   7.655  1.00  0.74           H  
ATOM   1209  HH  TYR A  74      12.329  12.577   9.397  1.00  0.74           H  
ATOM   1210  N   VAL A  75      13.554  15.167   2.662  1.00  0.78           N  
ATOM   1211  CA  VAL A  75      13.355  16.601   2.909  1.00  0.78           C  
ATOM   1212  C   VAL A  75      11.897  17.066   3.051  1.00  0.78           C  
ATOM   1213  O   VAL A  75      11.283  17.420   2.049  1.00  0.78           O  
ATOM   1214  CB  VAL A  75      13.972  17.401   1.767  1.00  0.78           C  
ATOM   1215  CG1 VAL A  75      13.824  18.848   2.031  1.00  0.78           C  
ATOM   1216  CG2 VAL A  75      15.373  17.046   1.651  1.00  0.78           C  
ATOM   1217  H   VAL A  75      13.013  14.712   1.939  1.00  0.78           H  
ATOM   1218  HA  VAL A  75      13.917  16.868   3.802  1.00  0.78           H  
ATOM   1219  HB  VAL A  75      13.447  17.191   0.830  1.00  0.78           H  
ATOM   1220 1HG1 VAL A  75      14.264  19.416   1.208  1.00  0.78           H  
ATOM   1221 2HG1 VAL A  75      12.771  19.058   2.107  1.00  0.78           H  
ATOM   1222 3HG1 VAL A  75      14.326  19.111   2.952  1.00  0.78           H  
ATOM   1223 1HG2 VAL A  75      15.776  17.630   0.886  1.00  0.78           H  
ATOM   1224 2HG2 VAL A  75      15.858  17.269   2.584  1.00  0.78           H  
ATOM   1225 3HG2 VAL A  75      15.499  15.997   1.415  1.00  0.78           H  
ATOM   1226  N   PRO A  76      11.335  17.095   4.267  1.00  0.81           N  
ATOM   1227  CA  PRO A  76       9.983  17.513   4.617  1.00  0.81           C  
ATOM   1228  C   PRO A  76       9.587  18.956   4.279  1.00  0.81           C  
ATOM   1229  O   PRO A  76       8.402  19.267   4.315  1.00  0.81           O  
ATOM   1230  CB  PRO A  76       9.961  17.325   6.138  1.00  0.81           C  
ATOM   1231  CG  PRO A  76      11.000  16.313   6.405  1.00  0.81           C  
ATOM   1232  CD  PRO A  76      12.096  16.632   5.420  1.00  0.81           C  
ATOM   1233  HA  PRO A  76       9.275  16.818   4.142  1.00  0.81           H  
ATOM   1234 1HB  PRO A  76      10.162  18.287   6.634  1.00  0.81           H  
ATOM   1235 2HB  PRO A  76       8.960  17.003   6.457  1.00  0.81           H  
ATOM   1236 1HG  PRO A  76      11.304  16.354   7.447  1.00  0.81           H  
ATOM   1237 2HG  PRO A  76      10.576  15.314   6.245  1.00  0.81           H  
ATOM   1238 1HD  PRO A  76      12.740  17.448   5.794  1.00  0.81           H  
ATOM   1239 2HD  PRO A  76      12.654  15.725   5.216  1.00  0.81           H  
ATOM   1240  N   LYS A  77      10.549  19.864   4.059  1.00  0.81           N  
ATOM   1241  CA  LYS A  77      10.170  21.262   3.805  1.00  0.81           C  
ATOM   1242  C   LYS A  77      10.547  21.857   2.438  1.00  0.81           C  
ATOM   1243  O   LYS A  77       9.796  22.657   1.880  1.00  0.81           O  
ATOM   1244  CB  LYS A  77      10.820  22.157   4.864  1.00  0.81           C  
ATOM   1245  CG  LYS A  77      10.467  21.832   6.329  1.00  0.81           C  
ATOM   1246  CD  LYS A  77       8.990  22.061   6.634  1.00  0.81           C  
ATOM   1247  CE  LYS A  77       8.680  21.812   8.107  1.00  0.81           C  
ATOM   1248  NZ  LYS A  77       7.235  22.019   8.419  1.00  0.81           N  
ATOM   1249  H   LYS A  77      11.518  19.590   4.049  1.00  0.81           H  
ATOM   1250  HA  LYS A  77       9.087  21.338   3.895  1.00  0.81           H  
ATOM   1251 1HB  LYS A  77      11.906  22.102   4.766  1.00  0.81           H  
ATOM   1252 2HB  LYS A  77      10.534  23.193   4.681  1.00  0.81           H  
ATOM   1253 1HG  LYS A  77      10.717  20.793   6.540  1.00  0.81           H  
ATOM   1254 2HG  LYS A  77      11.063  22.464   6.987  1.00  0.81           H  
ATOM   1255 1HD  LYS A  77       8.723  23.089   6.385  1.00  0.81           H  
ATOM   1256 2HD  LYS A  77       8.381  21.389   6.025  1.00  0.81           H  
ATOM   1257 1HE  LYS A  77       8.951  20.786   8.356  1.00  0.81           H  
ATOM   1258 2HE  LYS A  77       9.274  22.492   8.717  1.00  0.81           H  
ATOM   1259 1HZ  LYS A  77       7.073  21.843   9.400  1.00  0.81           H  
ATOM   1260 2HZ  LYS A  77       6.976  22.971   8.201  1.00  0.81           H  
ATOM   1261 3HZ  LYS A  77       6.678  21.384   7.865  1.00  0.81           H  
ATOM   1262  N   GLY A  78      11.735  21.536   1.945  1.00  0.79           N  
ATOM   1263  CA  GLY A  78      12.281  22.167   0.741  1.00  0.79           C  
ATOM   1264  C   GLY A  78      12.592  21.202  -0.397  1.00  0.79           C  
ATOM   1265  O   GLY A  78      11.829  20.271  -0.673  1.00  0.79           O  
ATOM   1266  H   GLY A  78      12.300  20.855   2.421  1.00  0.79           H  
ATOM   1267 1HA  GLY A  78      11.582  22.922   0.383  1.00  0.79           H  
ATOM   1268 2HA  GLY A  78      13.189  22.706   1.009  1.00  0.79           H  
ATOM   1269  N   LYS A  79      13.719  21.475  -1.073  1.00  0.75           N  
ATOM   1270  CA  LYS A  79      14.187  20.737  -2.244  1.00  0.75           C  
ATOM   1271  C   LYS A  79      15.723  20.637  -2.295  1.00  0.75           C  
ATOM   1272  O   LYS A  79      16.426  21.657  -2.245  1.00  0.75           O  
ATOM   1273  CB  LYS A  79      13.716  21.456  -3.490  1.00  0.75           C  
ATOM   1274  CG  LYS A  79      14.042  20.798  -4.781  1.00  0.75           C  
ATOM   1275  CD  LYS A  79      13.447  21.598  -5.945  1.00  0.75           C  
ATOM   1276  CE  LYS A  79      14.203  22.881  -6.174  1.00  0.75           C  
ATOM   1277  NZ  LYS A  79      13.602  23.707  -7.249  1.00  0.75           N  
ATOM   1278  H   LYS A  79      14.295  22.247  -0.745  1.00  0.75           H  
ATOM   1279  HA  LYS A  79      13.770  19.742  -2.207  1.00  0.75           H  
ATOM   1280 1HB  LYS A  79      12.640  21.605  -3.443  1.00  0.75           H  
ATOM   1281 2HB  LYS A  79      14.176  22.416  -3.525  1.00  0.75           H  
ATOM   1282 1HG  LYS A  79      15.092  20.712  -4.865  1.00  0.75           H  
ATOM   1283 2HG  LYS A  79      13.604  19.804  -4.770  1.00  0.75           H  
ATOM   1284 1HD  LYS A  79      13.464  21.001  -6.852  1.00  0.75           H  
ATOM   1285 2HD  LYS A  79      12.414  21.849  -5.718  1.00  0.75           H  
ATOM   1286 1HE  LYS A  79      14.217  23.446  -5.259  1.00  0.75           H  
ATOM   1287 2HE  LYS A  79      15.222  22.641  -6.453  1.00  0.75           H  
ATOM   1288 1HZ  LYS A  79      14.142  24.558  -7.351  1.00  0.75           H  
ATOM   1289 2HZ  LYS A  79      13.590  23.199  -8.118  1.00  0.75           H  
ATOM   1290 3HZ  LYS A  79      12.654  23.947  -6.976  1.00  0.75           H  
ATOM   1291  N   ILE A  80      16.242  19.414  -2.431  1.00  0.71           N  
ATOM   1292  CA  ILE A  80      17.697  19.235  -2.495  1.00  0.71           C  
ATOM   1293  C   ILE A  80      18.091  18.317  -3.634  1.00  0.71           C  
ATOM   1294  O   ILE A  80      17.312  17.446  -4.030  1.00  0.71           O  
ATOM   1295  CB  ILE A  80      18.253  18.577  -1.227  1.00  0.71           C  
ATOM   1296  CG1 ILE A  80      17.741  17.153  -1.108  1.00  0.71           C  
ATOM   1297  CG2 ILE A  80      17.853  19.375  -0.034  1.00  0.71           C  
ATOM   1298  CD1 ILE A  80      18.403  16.380   0.032  1.00  0.71           C  
ATOM   1299  H   ILE A  80      15.601  18.621  -2.492  1.00  0.71           H  
ATOM   1300  HA  ILE A  80      18.173  20.200  -2.634  1.00  0.71           H  
ATOM   1301  HB  ILE A  80      19.343  18.531  -1.285  1.00  0.71           H  
ATOM   1302 1HG1 ILE A  80      16.676  17.178  -0.988  1.00  0.71           H  
ATOM   1303 2HG1 ILE A  80      17.959  16.623  -2.038  1.00  0.71           H  
ATOM   1304 1HG2 ILE A  80      18.239  18.903   0.825  1.00  0.71           H  
ATOM   1305 2HG2 ILE A  80      18.244  20.363  -0.118  1.00  0.71           H  
ATOM   1306 3HG2 ILE A  80      16.775  19.433   0.046  1.00  0.71           H  
ATOM   1307 1HD1 ILE A  80      18.017  15.375   0.071  1.00  0.71           H  
ATOM   1308 2HD1 ILE A  80      19.478  16.346  -0.131  1.00  0.71           H  
ATOM   1309 3HD1 ILE A  80      18.202  16.874   0.976  1.00  0.71           H  
ATOM   1310  N   LEU A  81      19.328  18.412  -4.100  1.00  0.67           N  
ATOM   1311  CA  LEU A  81      19.764  17.391  -5.033  1.00  0.67           C  
ATOM   1312  C   LEU A  81      20.571  16.371  -4.250  1.00  0.67           C  
ATOM   1313  O   LEU A  81      21.561  16.734  -3.611  1.00  0.67           O  
ATOM   1314  CB  LEU A  81      20.624  17.922  -6.183  1.00  0.67           C  
ATOM   1315  CG  LEU A  81      21.057  16.780  -7.129  1.00  0.67           C  
ATOM   1316  CD1 LEU A  81      19.819  16.247  -7.743  1.00  0.67           C  
ATOM   1317  CD2 LEU A  81      21.975  17.249  -8.190  1.00  0.67           C  
ATOM   1318  H   LEU A  81      19.953  19.155  -3.783  1.00  0.67           H  
ATOM   1319  HA  LEU A  81      18.901  16.888  -5.459  1.00  0.67           H  
ATOM   1320 1HB  LEU A  81      20.066  18.634  -6.761  1.00  0.67           H  
ATOM   1321 2HB  LEU A  81      21.512  18.407  -5.779  1.00  0.67           H  
ATOM   1322  HG  LEU A  81      21.535  15.988  -6.552  1.00  0.67           H  
ATOM   1323 1HD1 LEU A  81      20.025  15.427  -8.403  1.00  0.67           H  
ATOM   1324 2HD1 LEU A  81      19.170  15.922  -6.958  1.00  0.67           H  
ATOM   1325 3HD1 LEU A  81      19.349  17.040  -8.304  1.00  0.67           H  
ATOM   1326 1HD2 LEU A  81      22.233  16.417  -8.844  1.00  0.67           H  
ATOM   1327 2HD2 LEU A  81      21.461  18.009  -8.759  1.00  0.67           H  
ATOM   1328 3HD2 LEU A  81      22.868  17.644  -7.759  1.00  0.67           H  
ATOM   1329  N   ALA A  82      20.131  15.116  -4.252  1.00  0.64           N  
ATOM   1330  CA  ALA A  82      20.848  14.068  -3.537  1.00  0.64           C  
ATOM   1331  C   ALA A  82      21.629  13.235  -4.534  1.00  0.64           C  
ATOM   1332  O   ALA A  82      21.118  12.893  -5.606  1.00  0.64           O  
ATOM   1333  CB  ALA A  82      19.891  13.204  -2.749  1.00  0.64           C  
ATOM   1334  H   ALA A  82      19.293  14.869  -4.780  1.00  0.64           H  
ATOM   1335  HA  ALA A  82      21.558  14.531  -2.852  1.00  0.64           H  
ATOM   1336 1HB  ALA A  82      20.450  12.435  -2.217  1.00  0.64           H  
ATOM   1337 2HB  ALA A  82      19.354  13.824  -2.033  1.00  0.64           H  
ATOM   1338 3HB  ALA A  82      19.181  12.736  -3.426  1.00  0.64           H  
ATOM   1339  N   VAL A  83      22.866  12.898  -4.180  1.00  0.63           N  
ATOM   1340  CA  VAL A  83      23.719  12.117  -5.066  1.00  0.63           C  
ATOM   1341  C   VAL A  83      24.334  10.897  -4.392  1.00  0.63           C  
ATOM   1342  O   VAL A  83      24.847  10.981  -3.269  1.00  0.63           O  
ATOM   1343  CB  VAL A  83      24.842  13.008  -5.636  1.00  0.63           C  
ATOM   1344  CG1 VAL A  83      25.706  12.208  -6.545  1.00  0.63           C  
ATOM   1345  CG2 VAL A  83      24.209  14.184  -6.369  1.00  0.63           C  
ATOM   1346  H   VAL A  83      23.231  13.215  -3.282  1.00  0.63           H  
ATOM   1347  HA  VAL A  83      23.115  11.763  -5.899  1.00  0.63           H  
ATOM   1348  HB  VAL A  83      25.467  13.377  -4.820  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  83      26.477  12.840  -6.927  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  83      26.144  11.385  -6.017  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  83      25.097  11.829  -7.354  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  83      24.964  14.821  -6.774  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  83      23.599  13.813  -7.164  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  83      23.597  14.756  -5.686  1.00  0.63           H  
ATOM   1355  N   ALA A  84      24.266   9.754  -5.082  1.00  0.63           N  
ATOM   1356  CA  ALA A  84      24.878   8.519  -4.600  1.00  0.63           C  
ATOM   1357  C   ALA A  84      25.926   8.007  -5.594  1.00  0.63           C  
ATOM   1358  O   ALA A  84      25.654   7.912  -6.796  1.00  0.63           O  
ATOM   1359  CB  ALA A  84      23.827   7.491  -4.385  1.00  0.63           C  
ATOM   1360  H   ALA A  84      23.783   9.754  -5.982  1.00  0.63           H  
ATOM   1361  HA  ALA A  84      25.374   8.727  -3.657  1.00  0.63           H  
ATOM   1362 1HB  ALA A  84      24.303   6.597  -4.008  1.00  0.63           H  
ATOM   1363 2HB  ALA A  84      23.105   7.854  -3.671  1.00  0.63           H  
ATOM   1364 3HB  ALA A  84      23.340   7.295  -5.321  1.00  0.63           H  
ATOM   1365  N   ILE A  85      27.125   7.672  -5.091  1.00  0.64           N  
ATOM   1366  CA  ILE A  85      28.246   7.252  -5.955  1.00  0.64           C  
ATOM   1367  C   ILE A  85      28.774   5.876  -5.604  1.00  0.64           C  
ATOM   1368  O   ILE A  85      29.080   5.591  -4.454  1.00  0.64           O  
ATOM   1369  CB  ILE A  85      29.417   8.223  -5.829  1.00  0.64           C  
ATOM   1370  CG1 ILE A  85      28.918   9.595  -6.058  1.00  0.64           C  
ATOM   1371  CG2 ILE A  85      30.482   7.869  -6.860  1.00  0.64           C  
ATOM   1372  CD1 ILE A  85      28.511  10.284  -4.772  1.00  0.64           C  
ATOM   1373  H   ILE A  85      27.264   7.754  -4.085  1.00  0.64           H  
ATOM   1374  HA  ILE A  85      27.906   7.230  -6.988  1.00  0.64           H  
ATOM   1375  HB  ILE A  85      29.838   8.174  -4.856  1.00  0.64           H  
ATOM   1376 1HG1 ILE A  85      29.679  10.171  -6.557  1.00  0.64           H  
ATOM   1377 2HG1 ILE A  85      28.057   9.558  -6.675  1.00  0.64           H  
ATOM   1378 1HG2 ILE A  85      31.291   8.565  -6.787  1.00  0.64           H  
ATOM   1379 2HG2 ILE A  85      30.858   6.864  -6.684  1.00  0.64           H  
ATOM   1380 3HG2 ILE A  85      30.053   7.921  -7.865  1.00  0.64           H  
ATOM   1381 1HD1 ILE A  85      28.144  11.247  -5.026  1.00  0.64           H  
ATOM   1382 2HD1 ILE A  85      27.728   9.728  -4.272  1.00  0.64           H  
ATOM   1383 3HD1 ILE A  85      29.354  10.372  -4.098  1.00  0.64           H  
ATOM   1384  N   ASN A  86      28.908   5.000  -6.573  1.00  0.67           N  
ATOM   1385  CA  ASN A  86      29.404   3.671  -6.227  1.00  0.67           C  
ATOM   1386  C   ASN A  86      30.906   3.697  -5.970  1.00  0.67           C  
ATOM   1387  O   ASN A  86      31.703   3.976  -6.872  1.00  0.67           O  
ATOM   1388  CB  ASN A  86      29.064   2.691  -7.296  1.00  0.67           C  
ATOM   1389  CG  ASN A  86      29.410   1.276  -6.953  1.00  0.67           C  
ATOM   1390  OD1 ASN A  86      30.343   0.908  -6.199  1.00  0.67           O  
ATOM   1391  ND2 ASN A  86      28.629   0.432  -7.548  1.00  0.67           N  
ATOM   1392  H   ASN A  86      28.673   5.254  -7.538  1.00  0.67           H  
ATOM   1393  HA  ASN A  86      28.929   3.346  -5.300  1.00  0.67           H  
ATOM   1394 1HB  ASN A  86      28.006   2.748  -7.527  1.00  0.67           H  
ATOM   1395 2HB  ASN A  86      29.596   2.970  -8.203  1.00  0.67           H  
ATOM   1396 1HD2 ASN A  86      28.769  -0.551  -7.464  1.00  0.67           H  
ATOM   1397 2HD2 ASN A  86      27.899   0.772  -8.140  1.00  0.67           H  
ATOM   1398  N   VAL A  87      31.299   3.440  -4.723  1.00  0.70           N  
ATOM   1399  CA  VAL A  87      32.702   3.505  -4.348  1.00  0.70           C  
ATOM   1400  C   VAL A  87      33.249   2.167  -3.879  1.00  0.70           C  
ATOM   1401  O   VAL A  87      34.256   2.125  -3.171  1.00  0.70           O  
ATOM   1402  CB  VAL A  87      32.951   4.532  -3.251  1.00  0.70           C  
ATOM   1403  CG1 VAL A  87      32.633   5.934  -3.760  1.00  0.70           C  
ATOM   1404  CG2 VAL A  87      32.085   4.193  -2.072  1.00  0.70           C  
ATOM   1405  H   VAL A  87      30.616   3.171  -4.014  1.00  0.70           H  
ATOM   1406  HA  VAL A  87      33.246   3.840  -5.216  1.00  0.70           H  
ATOM   1407  HB  VAL A  87      34.003   4.512  -2.966  1.00  0.70           H  
ATOM   1408 1HG1 VAL A  87      32.830   6.655  -2.977  1.00  0.70           H  
ATOM   1409 2HG1 VAL A  87      33.263   6.152  -4.614  1.00  0.70           H  
ATOM   1410 3HG1 VAL A  87      31.589   5.993  -4.055  1.00  0.70           H  
ATOM   1411 1HG2 VAL A  87      32.234   4.901  -1.301  1.00  0.70           H  
ATOM   1412 2HG2 VAL A  87      31.058   4.225  -2.389  1.00  0.70           H  
ATOM   1413 3HG2 VAL A  87      32.323   3.194  -1.708  1.00  0.70           H  
ATOM   1414  N   ARG A  88      32.569   1.077  -4.213  1.00  0.74           N  
ATOM   1415  CA  ARG A  88      33.072  -0.230  -3.796  1.00  0.74           C  
ATOM   1416  C   ARG A  88      34.023  -0.754  -4.872  1.00  0.74           C  
ATOM   1417  O   ARG A  88      33.683  -0.811  -6.055  1.00  0.74           O  
ATOM   1418  CB  ARG A  88      31.947  -1.194  -3.514  1.00  0.74           C  
ATOM   1419  CG  ARG A  88      32.398  -2.535  -2.964  1.00  0.74           C  
ATOM   1420  CD  ARG A  88      31.253  -3.398  -2.595  1.00  0.74           C  
ATOM   1421  NE  ARG A  88      31.705  -4.645  -2.014  1.00  0.74           N  
ATOM   1422  CZ  ARG A  88      30.938  -5.675  -1.659  1.00  0.74           C  
ATOM   1423  NH1 ARG A  88      29.629  -5.660  -1.818  1.00  0.74           N  
ATOM   1424  NH2 ARG A  88      31.555  -6.703  -1.140  1.00  0.74           N  
ATOM   1425  H   ARG A  88      31.729   1.158  -4.790  1.00  0.74           H  
ATOM   1426  HA  ARG A  88      33.636  -0.113  -2.869  1.00  0.74           H  
ATOM   1427 1HB  ARG A  88      31.269  -0.749  -2.795  1.00  0.74           H  
ATOM   1428 2HB  ARG A  88      31.385  -1.370  -4.427  1.00  0.74           H  
ATOM   1429 1HG  ARG A  88      32.993  -3.061  -3.712  1.00  0.74           H  
ATOM   1430 2HG  ARG A  88      33.012  -2.376  -2.069  1.00  0.74           H  
ATOM   1431 1HD  ARG A  88      30.631  -2.884  -1.863  1.00  0.74           H  
ATOM   1432 2HD  ARG A  88      30.667  -3.626  -3.484  1.00  0.74           H  
ATOM   1433  HE  ARG A  88      32.717  -4.775  -1.837  1.00  0.74           H  
ATOM   1434 1HH1 ARG A  88      29.179  -4.850  -2.221  1.00  0.74           H  
ATOM   1435 2HH1 ARG A  88      29.078  -6.457  -1.538  1.00  0.74           H  
ATOM   1436 1HH2 ARG A  88      32.585  -6.625  -1.046  1.00  0.74           H  
ATOM   1437 2HH2 ARG A  88      31.052  -7.519  -0.842  1.00  0.74           H  
ATOM   1438  N   LYS A  89      35.212  -1.155  -4.454  1.00  0.77           N  
ATOM   1439  CA  LYS A  89      36.319  -1.530  -5.341  1.00  0.77           C  
ATOM   1440  C   LYS A  89      36.029  -2.516  -6.463  1.00  0.77           C  
ATOM   1441  O   LYS A  89      36.590  -2.388  -7.552  1.00  0.77           O  
ATOM   1442  CB  LYS A  89      37.449  -2.120  -4.506  1.00  0.77           C  
ATOM   1443  CG  LYS A  89      38.672  -2.529  -5.287  1.00  0.77           C  
ATOM   1444  CD  LYS A  89      39.764  -3.055  -4.363  1.00  0.77           C  
ATOM   1445  CE  LYS A  89      40.979  -3.519  -5.162  1.00  0.77           C  
ATOM   1446  NZ  LYS A  89      42.068  -4.032  -4.283  1.00  0.77           N  
ATOM   1447  H   LYS A  89      35.383  -1.191  -3.455  1.00  0.77           H  
ATOM   1448  HA  LYS A  89      36.679  -0.612  -5.807  1.00  0.77           H  
ATOM   1449 1HB  LYS A  89      37.761  -1.395  -3.753  1.00  0.77           H  
ATOM   1450 2HB  LYS A  89      37.089  -3.004  -3.983  1.00  0.77           H  
ATOM   1451 1HG  LYS A  89      38.403  -3.304  -6.004  1.00  0.77           H  
ATOM   1452 2HG  LYS A  89      39.054  -1.667  -5.833  1.00  0.77           H  
ATOM   1453 1HD  LYS A  89      40.066  -2.262  -3.673  1.00  0.77           H  
ATOM   1454 2HD  LYS A  89      39.372  -3.890  -3.779  1.00  0.77           H  
ATOM   1455 1HE  LYS A  89      40.672  -4.311  -5.844  1.00  0.77           H  
ATOM   1456 2HE  LYS A  89      41.361  -2.680  -5.743  1.00  0.77           H  
ATOM   1457 1HZ  LYS A  89      42.849  -4.326  -4.853  1.00  0.77           H  
ATOM   1458 2HZ  LYS A  89      42.367  -3.300  -3.655  1.00  0.77           H  
ATOM   1459 3HZ  LYS A  89      41.729  -4.817  -3.748  1.00  0.77           H  
ATOM   1460  N   THR A  90      35.213  -3.523  -6.193  1.00  0.80           N  
ATOM   1461  CA  THR A  90      34.979  -4.573  -7.171  1.00  0.80           C  
ATOM   1462  C   THR A  90      33.597  -4.526  -7.817  1.00  0.80           C  
ATOM   1463  O   THR A  90      33.213  -5.459  -8.524  1.00  0.80           O  
ATOM   1464  CB  THR A  90      35.199  -5.950  -6.520  1.00  0.80           C  
ATOM   1465  OG1 THR A  90      34.272  -6.133  -5.440  1.00  0.80           O  
ATOM   1466  CG2 THR A  90      36.624  -6.030  -5.963  1.00  0.80           C  
ATOM   1467  H   THR A  90      34.767  -3.568  -5.289  1.00  0.80           H  
ATOM   1468  HA  THR A  90      35.713  -4.462  -7.969  1.00  0.80           H  
ATOM   1469  HB  THR A  90      35.050  -6.734  -7.262  1.00  0.80           H  
ATOM   1470  HG1 THR A  90      34.468  -6.956  -4.980  1.00  0.80           H  
ATOM   1471 1HG2 THR A  90      36.781  -7.003  -5.502  1.00  0.80           H  
ATOM   1472 2HG2 THR A  90      37.339  -5.891  -6.774  1.00  0.80           H  
ATOM   1473 3HG2 THR A  90      36.767  -5.252  -5.216  1.00  0.80           H  
ATOM   1474  N   SER A  91      32.816  -3.487  -7.537  1.00  0.82           N  
ATOM   1475  CA  SER A  91      31.480  -3.437  -8.114  1.00  0.82           C  
ATOM   1476  C   SER A  91      31.525  -3.179  -9.620  1.00  0.82           C  
ATOM   1477  O   SER A  91      32.282  -2.318 -10.069  1.00  0.82           O  
ATOM   1478  CB  SER A  91      30.651  -2.347  -7.479  1.00  0.82           C  
ATOM   1479  OG  SER A  91      29.390  -2.234  -8.110  1.00  0.82           O  
ATOM   1480  H   SER A  91      33.164  -2.712  -6.967  1.00  0.82           H  
ATOM   1481  HA  SER A  91      31.021  -4.397  -7.903  1.00  0.82           H  
ATOM   1482 1HB  SER A  91      30.519  -2.553  -6.420  1.00  0.82           H  
ATOM   1483 2HB  SER A  91      31.189  -1.397  -7.561  1.00  0.82           H  
ATOM   1484  HG  SER A  91      28.860  -2.966  -7.768  1.00  0.82           H  
ATOM   1485  N   PRO A  92      30.664  -3.818 -10.432  1.00  0.82           N  
ATOM   1486  CA  PRO A  92      30.554  -3.598 -11.862  1.00  0.82           C  
ATOM   1487  C   PRO A  92      30.102  -2.177 -12.181  1.00  0.82           C  
ATOM   1488  O   PRO A  92      30.261  -1.712 -13.311  1.00  0.82           O  
ATOM   1489  CB  PRO A  92      29.516  -4.641 -12.292  1.00  0.82           C  
ATOM   1490  CG  PRO A  92      28.725  -4.946 -11.045  1.00  0.82           C  
ATOM   1491  CD  PRO A  92      29.728  -4.845  -9.916  1.00  0.82           C  
ATOM   1492  HA  PRO A  92      31.528  -3.805 -12.330  1.00  0.82           H  
ATOM   1493 1HB  PRO A  92      28.885  -4.222 -13.091  1.00  0.82           H  
ATOM   1494 2HB  PRO A  92      30.020  -5.525 -12.708  1.00  0.82           H  
ATOM   1495 1HG  PRO A  92      27.898  -4.217 -10.945  1.00  0.82           H  
ATOM   1496 2HG  PRO A  92      28.263  -5.941 -11.120  1.00  0.82           H  
ATOM   1497 1HD  PRO A  92      29.183  -4.521  -9.035  1.00  0.82           H  
ATOM   1498 2HD  PRO A  92      30.257  -5.802  -9.759  1.00  0.82           H  
ATOM   1499  N   ASP A  93      29.522  -1.491 -11.187  1.00  0.80           N  
ATOM   1500  CA  ASP A  93      29.047  -0.133 -11.368  1.00  0.80           C  
ATOM   1501  C   ASP A  93      29.991   0.906 -10.736  1.00  0.80           C  
ATOM   1502  O   ASP A  93      29.612   2.075 -10.589  1.00  0.80           O  
ATOM   1503  CB  ASP A  93      27.621   0.002 -10.805  1.00  0.80           C  
ATOM   1504  CG  ASP A  93      26.527  -0.769 -11.589  1.00  0.80           C  
ATOM   1505  OD1 ASP A  93      26.506  -0.714 -12.819  1.00  0.80           O  
ATOM   1506  OD2 ASP A  93      25.710  -1.395 -10.944  1.00  0.80           O  
ATOM   1507  H   ASP A  93      29.424  -1.894 -10.252  1.00  0.80           H  
ATOM   1508  HA  ASP A  93      29.007   0.069 -12.434  1.00  0.80           H  
ATOM   1509 1HB  ASP A  93      27.611  -0.403  -9.809  1.00  0.80           H  
ATOM   1510 2HB  ASP A  93      27.347   1.054 -10.733  1.00  0.80           H  
ATOM   1511  N   TYR A  94      31.216   0.498 -10.375  1.00  0.78           N  
ATOM   1512  CA  TYR A  94      32.136   1.424  -9.714  1.00  0.78           C  
ATOM   1513  C   TYR A  94      32.352   2.718 -10.471  1.00  0.78           C  
ATOM   1514  O   TYR A  94      32.617   2.725 -11.676  1.00  0.78           O  
ATOM   1515  CB  TYR A  94      33.531   0.820  -9.515  1.00  0.78           C  
ATOM   1516  CG  TYR A  94      34.465   1.825  -8.839  1.00  0.78           C  
ATOM   1517  CD1 TYR A  94      34.386   1.997  -7.494  1.00  0.78           C  
ATOM   1518  CD2 TYR A  94      35.357   2.620  -9.584  1.00  0.78           C  
ATOM   1519  CE1 TYR A  94      35.167   2.915  -6.873  1.00  0.78           C  
ATOM   1520  CE2 TYR A  94      36.145   3.575  -8.932  1.00  0.78           C  
ATOM   1521  CZ  TYR A  94      36.031   3.710  -7.567  1.00  0.78           C  
ATOM   1522  OH  TYR A  94      36.763   4.636  -6.853  1.00  0.78           O  
ATOM   1523  H   TYR A  94      31.511  -0.471 -10.507  1.00  0.78           H  
ATOM   1524  HA  TYR A  94      31.724   1.676  -8.737  1.00  0.78           H  
ATOM   1525 1HB  TYR A  94      33.462  -0.073  -8.882  1.00  0.78           H  
ATOM   1526 2HB  TYR A  94      33.958   0.527 -10.470  1.00  0.78           H  
ATOM   1527  HD1 TYR A  94      33.693   1.399  -6.919  1.00  0.78           H  
ATOM   1528  HD2 TYR A  94      35.421   2.502 -10.664  1.00  0.78           H  
ATOM   1529  HE1 TYR A  94      35.099   3.030  -5.817  1.00  0.78           H  
ATOM   1530  HE2 TYR A  94      36.835   4.210  -9.492  1.00  0.78           H  
ATOM   1531  HH  TYR A  94      37.369   5.127  -7.427  1.00  0.78           H  
ATOM   1532  N   GLY A  95      32.249   3.821  -9.739  1.00  0.75           N  
ATOM   1533  CA  GLY A  95      32.492   5.154 -10.246  1.00  0.75           C  
ATOM   1534  C   GLY A  95      31.259   5.836 -10.822  1.00  0.75           C  
ATOM   1535  O   GLY A  95      31.282   7.033 -11.112  1.00  0.75           O  
ATOM   1536  H   GLY A  95      32.004   3.745  -8.752  1.00  0.75           H  
ATOM   1537 1HA  GLY A  95      32.875   5.744  -9.421  1.00  0.75           H  
ATOM   1538 2HA  GLY A  95      33.277   5.115 -10.999  1.00  0.75           H  
ATOM   1539  N   LYS A  96      30.174   5.093 -10.986  1.00  0.72           N  
ATOM   1540  CA  LYS A  96      28.965   5.672 -11.541  1.00  0.72           C  
ATOM   1541  C   LYS A  96      28.208   6.421 -10.470  1.00  0.72           C  
ATOM   1542  O   LYS A  96      28.284   6.074  -9.283  1.00  0.72           O  
ATOM   1543  CB  LYS A  96      28.048   4.589 -12.101  1.00  0.72           C  
ATOM   1544  CG  LYS A  96      28.589   3.809 -13.292  1.00  0.72           C  
ATOM   1545  CD  LYS A  96      27.563   2.766 -13.732  1.00  0.72           C  
ATOM   1546  CE  LYS A  96      28.069   1.877 -14.853  1.00  0.72           C  
ATOM   1547  NZ  LYS A  96      27.077   0.808 -15.182  1.00  0.72           N  
ATOM   1548  H   LYS A  96      30.182   4.099 -10.748  1.00  0.72           H  
ATOM   1549  HA  LYS A  96      29.234   6.373 -12.331  1.00  0.72           H  
ATOM   1550 1HB  LYS A  96      27.835   3.865 -11.313  1.00  0.72           H  
ATOM   1551 2HB  LYS A  96      27.099   5.036 -12.395  1.00  0.72           H  
ATOM   1552 1HG  LYS A  96      28.803   4.488 -14.115  1.00  0.72           H  
ATOM   1553 2HG  LYS A  96      29.515   3.301 -13.003  1.00  0.72           H  
ATOM   1554 1HD  LYS A  96      27.309   2.134 -12.886  1.00  0.72           H  
ATOM   1555 2HD  LYS A  96      26.657   3.268 -14.065  1.00  0.72           H  
ATOM   1556 1HE  LYS A  96      28.253   2.477 -15.740  1.00  0.72           H  
ATOM   1557 2HE  LYS A  96      29.003   1.407 -14.541  1.00  0.72           H  
ATOM   1558 1HZ  LYS A  96      27.434   0.220 -15.916  1.00  0.72           H  
ATOM   1559 2HZ  LYS A  96      26.906   0.228 -14.330  1.00  0.72           H  
ATOM   1560 3HZ  LYS A  96      26.209   1.220 -15.473  1.00  0.72           H  
ATOM   1561  N   TYR A  97      27.421   7.416 -10.866  1.00  0.69           N  
ATOM   1562  CA  TYR A  97      26.582   8.020  -9.852  1.00  0.69           C  
ATOM   1563  C   TYR A  97      25.191   8.271 -10.360  1.00  0.69           C  
ATOM   1564  O   TYR A  97      24.954   8.397 -11.565  1.00  0.69           O  
ATOM   1565  CB  TYR A  97      27.173   9.324  -9.279  1.00  0.69           C  
ATOM   1566  CG  TYR A  97      27.251  10.588 -10.115  1.00  0.69           C  
ATOM   1567  CD1 TYR A  97      26.183  11.486 -10.074  1.00  0.69           C  
ATOM   1568  CD2 TYR A  97      28.388  10.906 -10.838  1.00  0.69           C  
ATOM   1569  CE1 TYR A  97      26.244  12.684 -10.752  1.00  0.69           C  
ATOM   1570  CE2 TYR A  97      28.449  12.117 -11.528  1.00  0.69           C  
ATOM   1571  CZ  TYR A  97      27.383  13.002 -11.480  1.00  0.69           C  
ATOM   1572  OH  TYR A  97      27.449  14.206 -12.154  1.00  0.69           O  
ATOM   1573  H   TYR A  97      27.387   7.718 -11.829  1.00  0.69           H  
ATOM   1574  HA  TYR A  97      26.480   7.318  -9.028  1.00  0.69           H  
ATOM   1575 1HB  TYR A  97      26.596   9.583  -8.399  1.00  0.69           H  
ATOM   1576 2HB  TYR A  97      28.179   9.107  -8.944  1.00  0.69           H  
ATOM   1577  HD1 TYR A  97      25.296  11.238  -9.496  1.00  0.69           H  
ATOM   1578  HD2 TYR A  97      29.236  10.218 -10.859  1.00  0.69           H  
ATOM   1579  HE1 TYR A  97      25.404  13.377 -10.709  1.00  0.69           H  
ATOM   1580  HE2 TYR A  97      29.345  12.378 -12.095  1.00  0.69           H  
ATOM   1581  HH  TYR A  97      28.223  14.205 -12.745  1.00  0.69           H  
ATOM   1582  N   VAL A  98      24.276   8.340  -9.410  1.00  0.67           N  
ATOM   1583  CA  VAL A  98      22.889   8.625  -9.685  1.00  0.67           C  
ATOM   1584  C   VAL A  98      22.427   9.786  -8.842  1.00  0.67           C  
ATOM   1585  O   VAL A  98      22.695   9.846  -7.636  1.00  0.67           O  
ATOM   1586  CB  VAL A  98      21.991   7.404  -9.398  1.00  0.67           C  
ATOM   1587  CG1 VAL A  98      20.548   7.757  -9.688  1.00  0.67           C  
ATOM   1588  CG2 VAL A  98      22.415   6.211 -10.250  1.00  0.67           C  
ATOM   1589  H   VAL A  98      24.587   8.199  -8.448  1.00  0.67           H  
ATOM   1590  HA  VAL A  98      22.786   8.895 -10.737  1.00  0.67           H  
ATOM   1591  HB  VAL A  98      22.061   7.149  -8.353  1.00  0.67           H  
ATOM   1592 1HG1 VAL A  98      19.938   6.909  -9.492  1.00  0.67           H  
ATOM   1593 2HG1 VAL A  98      20.221   8.587  -9.065  1.00  0.67           H  
ATOM   1594 3HG1 VAL A  98      20.446   8.029 -10.737  1.00  0.67           H  
ATOM   1595 1HG2 VAL A  98      21.765   5.357 -10.032  1.00  0.67           H  
ATOM   1596 2HG2 VAL A  98      22.332   6.471 -11.306  1.00  0.67           H  
ATOM   1597 3HG2 VAL A  98      23.445   5.942 -10.023  1.00  0.67           H  
ATOM   1598  N   SER A  99      21.754  10.731  -9.473  1.00  0.66           N  
ATOM   1599  CA  SER A  99      21.251  11.856  -8.722  1.00  0.66           C  
ATOM   1600  C   SER A  99      19.731  11.895  -8.790  1.00  0.66           C  
ATOM   1601  O   SER A  99      19.137  11.454  -9.778  1.00  0.66           O  
ATOM   1602  CB  SER A  99      21.856  13.123  -9.274  1.00  0.66           C  
ATOM   1603  OG  SER A  99      21.435  13.357 -10.590  1.00  0.66           O  
ATOM   1604  H   SER A  99      21.573  10.653 -10.464  1.00  0.66           H  
ATOM   1605  HA  SER A  99      21.540  11.749  -7.682  1.00  0.66           H  
ATOM   1606 1HB  SER A  99      21.603  13.948  -8.640  1.00  0.66           H  
ATOM   1607 2HB  SER A  99      22.940  13.029  -9.260  1.00  0.66           H  
ATOM   1608  HG  SER A  99      20.484  13.482 -10.544  1.00  0.66           H  
ATOM   1609  N   VAL A 100      19.118  12.449  -7.751  1.00  0.67           N  
ATOM   1610  CA  VAL A 100      17.670  12.633  -7.691  1.00  0.67           C  
ATOM   1611  C   VAL A 100      17.320  13.879  -6.916  1.00  0.67           C  
ATOM   1612  O   VAL A 100      17.892  14.130  -5.852  1.00  0.67           O  
ATOM   1613  CB  VAL A 100      17.014  11.427  -6.985  1.00  0.67           C  
ATOM   1614  CG1 VAL A 100      17.568  11.336  -5.589  1.00  0.67           C  
ATOM   1615  CG2 VAL A 100      15.477  11.586  -6.937  1.00  0.67           C  
ATOM   1616  H   VAL A 100      19.701  12.745  -6.966  1.00  0.67           H  
ATOM   1617  HA  VAL A 100      17.283  12.723  -8.706  1.00  0.67           H  
ATOM   1618  HB  VAL A 100      17.275  10.512  -7.520  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 100      17.141  10.490  -5.073  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 100      18.650  11.228  -5.645  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 100      17.323  12.246  -5.052  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 100      15.035  10.741  -6.439  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 100      15.212  12.479  -6.390  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 100      15.085  11.653  -7.949  1.00  0.67           H  
ATOM   1625  N   ILE A 101      16.352  14.639  -7.400  1.00  0.69           N  
ATOM   1626  CA  ILE A 101      15.926  15.767  -6.605  1.00  0.69           C  
ATOM   1627  C   ILE A 101      14.869  15.309  -5.631  1.00  0.69           C  
ATOM   1628  O   ILE A 101      13.877  14.689  -6.022  1.00  0.69           O  
ATOM   1629  CB  ILE A 101      15.412  16.942  -7.453  1.00  0.69           C  
ATOM   1630  CG1 ILE A 101      16.526  17.466  -8.327  1.00  0.69           C  
ATOM   1631  CG2 ILE A 101      14.921  18.028  -6.545  1.00  0.69           C  
ATOM   1632  CD1 ILE A 101      16.087  18.465  -9.343  1.00  0.69           C  
ATOM   1633  H   ILE A 101      15.910  14.423  -8.283  1.00  0.69           H  
ATOM   1634  HA  ILE A 101      16.770  16.130  -6.031  1.00  0.69           H  
ATOM   1635  HB  ILE A 101      14.604  16.607  -8.100  1.00  0.69           H  
ATOM   1636 1HG1 ILE A 101      17.269  17.936  -7.686  1.00  0.69           H  
ATOM   1637 2HG1 ILE A 101      16.988  16.630  -8.846  1.00  0.69           H  
ATOM   1638 1HG2 ILE A 101      14.562  18.858  -7.141  1.00  0.69           H  
ATOM   1639 2HG2 ILE A 101      14.109  17.650  -5.926  1.00  0.69           H  
ATOM   1640 3HG2 ILE A 101      15.736  18.362  -5.904  1.00  0.69           H  
ATOM   1641 1HD1 ILE A 101      16.949  18.795  -9.924  1.00  0.69           H  
ATOM   1642 2HD1 ILE A 101      15.352  18.010 -10.008  1.00  0.69           H  
ATOM   1643 3HD1 ILE A 101      15.640  19.322  -8.838  1.00  0.69           H  
ATOM   1644  N   LEU A 102      15.110  15.575  -4.360  1.00  0.73           N  
ATOM   1645  CA  LEU A 102      14.171  15.203  -3.330  1.00  0.73           C  
ATOM   1646  C   LEU A 102      13.434  16.478  -2.970  1.00  0.73           C  
ATOM   1647  O   LEU A 102      14.038  17.543  -2.884  1.00  0.73           O  
ATOM   1648  CB  LEU A 102      14.890  14.571  -2.135  1.00  0.73           C  
ATOM   1649  CG  LEU A 102      15.729  13.289  -2.459  1.00  0.73           C  
ATOM   1650  CD1 LEU A 102      16.393  12.795  -1.189  1.00  0.73           C  
ATOM   1651  CD2 LEU A 102      14.825  12.204  -3.054  1.00  0.73           C  
ATOM   1652  H   LEU A 102      15.954  16.094  -4.126  1.00  0.73           H  
ATOM   1653  HA  LEU A 102      13.453  14.486  -3.728  1.00  0.73           H  
ATOM   1654 1HB  LEU A 102      15.554  15.297  -1.702  1.00  0.73           H  
ATOM   1655 2HB  LEU A 102      14.143  14.293  -1.386  1.00  0.73           H  
ATOM   1656  HG  LEU A 102      16.512  13.539  -3.176  1.00  0.73           H  
ATOM   1657 1HD1 LEU A 102      16.986  11.913  -1.403  1.00  0.73           H  
ATOM   1658 2HD1 LEU A 102      17.030  13.563  -0.792  1.00  0.73           H  
ATOM   1659 3HD1 LEU A 102      15.621  12.549  -0.465  1.00  0.73           H  
ATOM   1660 1HD2 LEU A 102      15.414  11.316  -3.276  1.00  0.73           H  
ATOM   1661 2HD2 LEU A 102      14.058  11.954  -2.339  1.00  0.73           H  
ATOM   1662 3HD2 LEU A 102      14.362  12.572  -3.971  1.00  0.73           H  
ATOM   1663  N   ASP A 103      12.135  16.377  -2.755  1.00  0.77           N  
ATOM   1664  CA  ASP A 103      11.305  17.556  -2.506  1.00  0.77           C  
ATOM   1665  C   ASP A 103      10.048  17.205  -1.735  1.00  0.77           C  
ATOM   1666  O   ASP A 103       9.426  16.159  -1.995  1.00  0.77           O  
ATOM   1667  CB  ASP A 103      10.861  18.168  -3.852  1.00  0.77           C  
ATOM   1668  CG  ASP A 103      10.286  19.639  -3.855  1.00  0.77           C  
ATOM   1669  OD1 ASP A 103       9.265  19.927  -3.240  1.00  0.77           O  
ATOM   1670  OD2 ASP A 103      10.801  20.430  -4.599  1.00  0.77           O  
ATOM   1671  H   ASP A 103      11.706  15.465  -2.816  1.00  0.77           H  
ATOM   1672  HA  ASP A 103      11.883  18.270  -1.930  1.00  0.77           H  
ATOM   1673 1HB  ASP A 103      11.712  18.152  -4.531  1.00  0.77           H  
ATOM   1674 2HB  ASP A 103      10.116  17.526  -4.286  1.00  0.77           H  
ATOM   1675  N   GLU A 104       9.622  18.126  -0.875  1.00  0.81           N  
ATOM   1676  CA  GLU A 104       8.386  17.970  -0.114  1.00  0.81           C  
ATOM   1677  C   GLU A 104       7.189  17.704  -1.021  1.00  0.81           C  
ATOM   1678  O   GLU A 104       6.251  17.004  -0.630  1.00  0.81           O  
ATOM   1679  CB  GLU A 104       8.071  19.226   0.703  1.00  0.81           C  
ATOM   1680  CG  GLU A 104       6.835  19.067   1.637  1.00  0.81           C  
ATOM   1681  CD  GLU A 104       5.466  19.284   0.960  1.00  0.81           C  
ATOM   1682  OE1 GLU A 104       5.368  20.070   0.052  1.00  0.81           O  
ATOM   1683  OE2 GLU A 104       4.520  18.624   1.370  1.00  0.81           O  
ATOM   1684  H   GLU A 104      10.210  18.957  -0.736  1.00  0.81           H  
ATOM   1685  HA  GLU A 104       8.508  17.128   0.568  1.00  0.81           H  
ATOM   1686 1HB  GLU A 104       8.935  19.481   1.320  1.00  0.81           H  
ATOM   1687 2HB  GLU A 104       7.892  20.065   0.031  1.00  0.81           H  
ATOM   1688 1HG  GLU A 104       6.858  18.076   2.091  1.00  0.81           H  
ATOM   1689 2HG  GLU A 104       6.931  19.799   2.431  1.00  0.81           H  
ATOM   1690  N   LYS A 105       7.210  18.252  -2.238  1.00  0.83           N  
ATOM   1691  CA  LYS A 105       6.097  18.107  -3.169  1.00  0.83           C  
ATOM   1692  C   LYS A 105       6.079  16.760  -3.888  1.00  0.83           C  
ATOM   1693  O   LYS A 105       5.109  16.438  -4.576  1.00  0.83           O  
ATOM   1694  CB  LYS A 105       6.134  19.226  -4.201  1.00  0.83           C  
ATOM   1695  CG  LYS A 105       5.937  20.596  -3.595  1.00  0.83           C  
ATOM   1696  CD  LYS A 105       5.843  21.691  -4.645  1.00  0.83           C  
ATOM   1697  CE  LYS A 105       7.167  21.884  -5.400  1.00  0.83           C  
ATOM   1698  NZ  LYS A 105       8.301  22.267  -4.499  1.00  0.83           N  
ATOM   1699  H   LYS A 105       8.017  18.823  -2.516  1.00  0.83           H  
ATOM   1700  HA  LYS A 105       5.173  18.198  -2.598  1.00  0.83           H  
ATOM   1701 1HB  LYS A 105       7.103  19.220  -4.704  1.00  0.83           H  
ATOM   1702 2HB  LYS A 105       5.364  19.061  -4.952  1.00  0.83           H  
ATOM   1703 1HG  LYS A 105       5.032  20.595  -2.981  1.00  0.83           H  
ATOM   1704 2HG  LYS A 105       6.788  20.808  -2.942  1.00  0.83           H  
ATOM   1705 1HD  LYS A 105       5.059  21.443  -5.361  1.00  0.83           H  
ATOM   1706 2HD  LYS A 105       5.582  22.629  -4.157  1.00  0.83           H  
ATOM   1707 1HE  LYS A 105       7.430  20.964  -5.921  1.00  0.83           H  
ATOM   1708 2HE  LYS A 105       7.023  22.677  -6.130  1.00  0.83           H  
ATOM   1709 1HZ  LYS A 105       9.138  22.393  -5.053  1.00  0.83           H  
ATOM   1710 2HZ  LYS A 105       8.096  23.114  -4.007  1.00  0.83           H  
ATOM   1711 3HZ  LYS A 105       8.481  21.501  -3.820  1.00  0.83           H  
ATOM   1712  N   THR A 106       7.152  15.980  -3.750  1.00  0.81           N  
ATOM   1713  CA  THR A 106       7.243  14.682  -4.404  1.00  0.81           C  
ATOM   1714  C   THR A 106       7.178  13.561  -3.374  1.00  0.81           C  
ATOM   1715  O   THR A 106       6.846  12.422  -3.700  1.00  0.81           O  
ATOM   1716  CB  THR A 106       8.556  14.577  -5.192  1.00  0.81           C  
ATOM   1717  OG1 THR A 106       9.667  14.702  -4.284  1.00  0.81           O  
ATOM   1718  CG2 THR A 106       8.624  15.685  -6.223  1.00  0.81           C  
ATOM   1719  H   THR A 106       7.925  16.281  -3.167  1.00  0.81           H  
ATOM   1720  HA  THR A 106       6.404  14.567  -5.088  1.00  0.81           H  
ATOM   1721  HB  THR A 106       8.609  13.625  -5.691  1.00  0.81           H  
ATOM   1722  HG1 THR A 106       9.464  15.399  -3.625  1.00  0.81           H  
ATOM   1723 1HG2 THR A 106       9.561  15.610  -6.774  1.00  0.81           H  
ATOM   1724 2HG2 THR A 106       7.785  15.588  -6.911  1.00  0.81           H  
ATOM   1725 3HG2 THR A 106       8.571  16.650  -5.729  1.00  0.81           H  
ATOM   1726  N   LYS A 107       7.480  13.903  -2.118  1.00  0.78           N  
ATOM   1727  CA  LYS A 107       7.502  12.952  -1.010  1.00  0.78           C  
ATOM   1728  C   LYS A 107       8.409  11.758  -1.295  1.00  0.78           C  
ATOM   1729  O   LYS A 107       8.044  10.616  -1.035  1.00  0.78           O  
ATOM   1730  CB  LYS A 107       6.082  12.469  -0.684  1.00  0.78           C  
ATOM   1731  CG  LYS A 107       5.082  13.584  -0.338  1.00  0.78           C  
ATOM   1732  CD  LYS A 107       5.344  14.168   1.026  1.00  0.78           C  
ATOM   1733  CE  LYS A 107       4.218  15.102   1.464  1.00  0.78           C  
ATOM   1734  NZ  LYS A 107       3.988  16.165   0.462  1.00  0.78           N  
ATOM   1735  H   LYS A 107       7.765  14.860  -1.932  1.00  0.78           H  
ATOM   1736  HA  LYS A 107       7.897  13.467  -0.134  1.00  0.78           H  
ATOM   1737 1HB  LYS A 107       5.676  11.894  -1.517  1.00  0.78           H  
ATOM   1738 2HB  LYS A 107       6.133  11.798   0.172  1.00  0.78           H  
ATOM   1739 1HG  LYS A 107       5.182  14.393  -1.069  1.00  0.78           H  
ATOM   1740 2HG  LYS A 107       4.077  13.225  -0.375  1.00  0.78           H  
ATOM   1741 1HD  LYS A 107       5.451  13.364   1.751  1.00  0.78           H  
ATOM   1742 2HD  LYS A 107       6.274  14.742   0.998  1.00  0.78           H  
ATOM   1743 1HE  LYS A 107       3.294  14.546   1.626  1.00  0.78           H  
ATOM   1744 2HE  LYS A 107       4.519  15.574   2.397  1.00  0.78           H  
ATOM   1745 1HZ  LYS A 107       3.283  16.823   0.769  1.00  0.78           H  
ATOM   1746 2HZ  LYS A 107       4.871  16.669   0.316  1.00  0.78           H  
ATOM   1747 3HZ  LYS A 107       3.711  15.766  -0.410  1.00  0.78           H  
ATOM   1748  N   LYS A 108       9.601  12.026  -1.811  1.00  0.73           N  
ATOM   1749  CA  LYS A 108      10.554  10.963  -2.108  1.00  0.73           C  
ATOM   1750  C   LYS A 108      11.702  10.929  -1.117  1.00  0.73           C  
ATOM   1751  O   LYS A 108      12.111  11.965  -0.581  1.00  0.73           O  
ATOM   1752  CB  LYS A 108      11.142  11.132  -3.510  1.00  0.73           C  
ATOM   1753  CG  LYS A 108      10.168  10.986  -4.651  1.00  0.73           C  
ATOM   1754  CD  LYS A 108      10.868  11.192  -5.998  1.00  0.73           C  
ATOM   1755  CE  LYS A 108       9.892  11.025  -7.160  1.00  0.73           C  
ATOM   1756  NZ  LYS A 108      10.552  11.250  -8.479  1.00  0.73           N  
ATOM   1757  H   LYS A 108       9.837  12.987  -2.010  1.00  0.73           H  
ATOM   1758  HA  LYS A 108      10.038  10.006  -2.056  1.00  0.73           H  
ATOM   1759 1HB  LYS A 108      11.592  12.124  -3.593  1.00  0.73           H  
ATOM   1760 2HB  LYS A 108      11.942  10.399  -3.654  1.00  0.73           H  
ATOM   1761 1HG  LYS A 108       9.740   9.997  -4.632  1.00  0.73           H  
ATOM   1762 2HG  LYS A 108       9.366  11.705  -4.537  1.00  0.73           H  
ATOM   1763 1HD  LYS A 108      11.295  12.200  -6.032  1.00  0.73           H  
ATOM   1764 2HD  LYS A 108      11.679  10.472  -6.102  1.00  0.73           H  
ATOM   1765 1HE  LYS A 108       9.480  10.017  -7.136  1.00  0.73           H  
ATOM   1766 2HE  LYS A 108       9.081  11.739  -7.048  1.00  0.73           H  
ATOM   1767 1HZ  LYS A 108       9.875  11.134  -9.221  1.00  0.73           H  
ATOM   1768 2HZ  LYS A 108      10.929  12.191  -8.507  1.00  0.73           H  
ATOM   1769 3HZ  LYS A 108      11.301  10.583  -8.601  1.00  0.73           H  
ATOM   1770  N   MET A 109      12.267   9.744  -0.940  1.00  0.69           N  
ATOM   1771  CA  MET A 109      13.453   9.585  -0.124  1.00  0.69           C  
ATOM   1772  C   MET A 109      14.471   8.809  -0.947  1.00  0.69           C  
ATOM   1773  O   MET A 109      14.092   8.020  -1.818  1.00  0.69           O  
ATOM   1774  CB  MET A 109      13.162   8.767   1.126  1.00  0.69           C  
ATOM   1775  CG  MET A 109      11.973   9.185   1.948  1.00  0.69           C  
ATOM   1776  SD  MET A 109      11.974   8.378   3.560  1.00  0.69           S  
ATOM   1777  CE  MET A 109      11.562   6.701   3.156  1.00  0.69           C  
ATOM   1778  H   MET A 109      11.829   8.926  -1.354  1.00  0.69           H  
ATOM   1779  HA  MET A 109      13.868  10.560   0.128  1.00  0.69           H  
ATOM   1780 1HB  MET A 109      13.049   7.736   0.862  1.00  0.69           H  
ATOM   1781 2HB  MET A 109      14.029   8.833   1.779  1.00  0.69           H  
ATOM   1782 1HG  MET A 109      11.910  10.249   2.062  1.00  0.69           H  
ATOM   1783 2HG  MET A 109      11.072   8.863   1.417  1.00  0.69           H  
ATOM   1784 1HE  MET A 109      11.540   6.111   4.068  1.00  0.69           H  
ATOM   1785 2HE  MET A 109      10.582   6.671   2.679  1.00  0.69           H  
ATOM   1786 3HE  MET A 109      12.313   6.296   2.484  1.00  0.69           H  
ATOM   1787  N   LEU A 110      15.754   8.998  -0.681  1.00  0.66           N  
ATOM   1788  CA  LEU A 110      16.752   8.163  -1.364  1.00  0.66           C  
ATOM   1789  C   LEU A 110      17.510   7.255  -0.419  1.00  0.66           C  
ATOM   1790  O   LEU A 110      18.086   7.719   0.568  1.00  0.66           O  
ATOM   1791  CB  LEU A 110      17.773   9.009  -2.141  1.00  0.66           C  
ATOM   1792  CG  LEU A 110      18.992   8.213  -2.788  1.00  0.66           C  
ATOM   1793  CD1 LEU A 110      18.530   7.259  -3.870  1.00  0.66           C  
ATOM   1794  CD2 LEU A 110      20.010   9.209  -3.360  1.00  0.66           C  
ATOM   1795  H   LEU A 110      16.018   9.693   0.022  1.00  0.66           H  
ATOM   1796  HA  LEU A 110      16.238   7.525  -2.081  1.00  0.66           H  
ATOM   1797 1HB  LEU A 110      17.252   9.525  -2.935  1.00  0.66           H  
ATOM   1798 2HB  LEU A 110      18.193   9.754  -1.462  1.00  0.66           H  
ATOM   1799  HG  LEU A 110      19.454   7.613  -2.020  1.00  0.66           H  
ATOM   1800 1HD1 LEU A 110      19.389   6.717  -4.264  1.00  0.66           H  
ATOM   1801 2HD1 LEU A 110      17.824   6.550  -3.458  1.00  0.66           H  
ATOM   1802 3HD1 LEU A 110      18.063   7.822  -4.663  1.00  0.66           H  
ATOM   1803 1HD2 LEU A 110      20.853   8.664  -3.780  1.00  0.66           H  
ATOM   1804 2HD2 LEU A 110      19.548   9.795  -4.134  1.00  0.66           H  
ATOM   1805 3HD2 LEU A 110      20.363   9.871  -2.574  1.00  0.66           H  
ATOM   1806  N   TYR A 111      17.474   5.953  -0.709  1.00  0.64           N  
ATOM   1807  CA  TYR A 111      18.238   4.966   0.029  1.00  0.64           C  
ATOM   1808  C   TYR A 111      19.562   4.685  -0.649  1.00  0.64           C  
ATOM   1809  O   TYR A 111      19.631   4.291  -1.823  1.00  0.64           O  
ATOM   1810  CB  TYR A 111      17.485   3.654   0.247  1.00  0.64           C  
ATOM   1811  CG  TYR A 111      18.406   2.553   0.800  1.00  0.64           C  
ATOM   1812  CD1 TYR A 111      18.932   2.629   2.089  1.00  0.64           C  
ATOM   1813  CD2 TYR A 111      18.711   1.452   0.004  1.00  0.64           C  
ATOM   1814  CE1 TYR A 111      19.755   1.625   2.570  1.00  0.64           C  
ATOM   1815  CE2 TYR A 111      19.523   0.447   0.494  1.00  0.64           C  
ATOM   1816  CZ  TYR A 111      20.043   0.530   1.768  1.00  0.64           C  
ATOM   1817  OH  TYR A 111      20.841  -0.484   2.249  1.00  0.64           O  
ATOM   1818  H   TYR A 111      16.934   5.633  -1.508  1.00  0.64           H  
ATOM   1819  HA  TYR A 111      18.464   5.374   1.009  1.00  0.64           H  
ATOM   1820 1HB  TYR A 111      16.663   3.801   0.939  1.00  0.64           H  
ATOM   1821 2HB  TYR A 111      17.067   3.325  -0.685  1.00  0.64           H  
ATOM   1822  HD1 TYR A 111      18.711   3.475   2.715  1.00  0.64           H  
ATOM   1823  HD2 TYR A 111      18.305   1.374  -1.003  1.00  0.64           H  
ATOM   1824  HE1 TYR A 111      20.170   1.692   3.584  1.00  0.64           H  
ATOM   1825  HE2 TYR A 111      19.746  -0.419  -0.126  1.00  0.64           H  
ATOM   1826  HH  TYR A 111      20.861  -1.207   1.614  1.00  0.64           H  
ATOM   1827  N   ILE A 112      20.619   4.839   0.124  1.00  0.62           N  
ATOM   1828  CA  ILE A 112      21.951   4.575  -0.343  1.00  0.62           C  
ATOM   1829  C   ILE A 112      22.573   3.426   0.469  1.00  0.62           C  
ATOM   1830  O   ILE A 112      22.741   3.559   1.678  1.00  0.62           O  
ATOM   1831  CB  ILE A 112      22.825   5.809  -0.177  1.00  0.62           C  
ATOM   1832  CG1 ILE A 112      22.257   7.002  -0.931  1.00  0.62           C  
ATOM   1833  CG2 ILE A 112      24.181   5.497  -0.654  1.00  0.62           C  
ATOM   1834  CD1 ILE A 112      21.462   7.939  -0.067  1.00  0.62           C  
ATOM   1835  H   ILE A 112      20.483   5.183   1.069  1.00  0.62           H  
ATOM   1836  HA  ILE A 112      21.918   4.365  -1.395  1.00  0.62           H  
ATOM   1837  HB  ILE A 112      22.861   6.077   0.850  1.00  0.62           H  
ATOM   1838 1HG1 ILE A 112      23.071   7.564  -1.370  1.00  0.62           H  
ATOM   1839 2HG1 ILE A 112      21.618   6.633  -1.730  1.00  0.62           H  
ATOM   1840 1HG2 ILE A 112      24.836   6.338  -0.535  1.00  0.62           H  
ATOM   1841 2HG2 ILE A 112      24.566   4.661  -0.073  1.00  0.62           H  
ATOM   1842 3HG2 ILE A 112      24.126   5.225  -1.704  1.00  0.62           H  
ATOM   1843 1HD1 ILE A 112      21.088   8.760  -0.655  1.00  0.62           H  
ATOM   1844 2HD1 ILE A 112      20.625   7.411   0.390  1.00  0.62           H  
ATOM   1845 3HD1 ILE A 112      22.104   8.333   0.703  1.00  0.62           H  
ATOM   1846  N   PRO A 113      22.849   2.262  -0.142  1.00  0.62           N  
ATOM   1847  CA  PRO A 113      23.467   1.100   0.449  1.00  0.62           C  
ATOM   1848  C   PRO A 113      24.912   1.341   0.861  1.00  0.62           C  
ATOM   1849  O   PRO A 113      25.542   2.297   0.399  1.00  0.62           O  
ATOM   1850  CB  PRO A 113      23.442   0.072  -0.682  1.00  0.62           C  
ATOM   1851  CG  PRO A 113      22.443   0.563  -1.646  1.00  0.62           C  
ATOM   1852  CD  PRO A 113      22.456   2.040  -1.521  1.00  0.62           C  
ATOM   1853  HA  PRO A 113      22.840   0.787   1.286  1.00  0.62           H  
ATOM   1854 1HB  PRO A 113      24.449  -0.027  -1.117  1.00  0.62           H  
ATOM   1855 2HB  PRO A 113      23.179  -0.914  -0.284  1.00  0.62           H  
ATOM   1856 1HG  PRO A 113      22.736   0.245  -2.658  1.00  0.62           H  
ATOM   1857 2HG  PRO A 113      21.469   0.122  -1.467  1.00  0.62           H  
ATOM   1858 1HD  PRO A 113      23.194   2.471  -2.195  1.00  0.62           H  
ATOM   1859 2HD  PRO A 113      21.422   2.359  -1.709  1.00  0.62           H  
ATOM   1860  N   PRO A 114      25.461   0.501   1.732  1.00  0.62           N  
ATOM   1861  CA  PRO A 114      26.868   0.432   2.020  1.00  0.62           C  
ATOM   1862  C   PRO A 114      27.528   0.176   0.675  1.00  0.62           C  
ATOM   1863  O   PRO A 114      26.930  -0.473  -0.185  1.00  0.62           O  
ATOM   1864  CB  PRO A 114      26.963  -0.766   2.962  1.00  0.62           C  
ATOM   1865  CG  PRO A 114      25.604  -0.854   3.609  1.00  0.62           C  
ATOM   1866  CD  PRO A 114      24.630  -0.422   2.533  1.00  0.62           C  
ATOM   1867  HA  PRO A 114      27.210   1.375   2.482  1.00  0.62           H  
ATOM   1868 1HB  PRO A 114      27.239  -1.668   2.394  1.00  0.62           H  
ATOM   1869 2HB  PRO A 114      27.759  -0.603   3.681  1.00  0.62           H  
ATOM   1870 1HG  PRO A 114      25.420  -1.878   3.964  1.00  0.62           H  
ATOM   1871 2HG  PRO A 114      25.573  -0.206   4.492  1.00  0.62           H  
ATOM   1872 1HD  PRO A 114      24.292  -1.276   1.937  1.00  0.62           H  
ATOM   1873 2HD  PRO A 114      23.807   0.099   3.037  1.00  0.62           H  
ATOM   1874  N   GLY A 115      28.728   0.690   0.462  1.00  0.62           N  
ATOM   1875  CA  GLY A 115      29.385   0.527  -0.837  1.00  0.62           C  
ATOM   1876  C   GLY A 115      29.224   1.782  -1.686  1.00  0.62           C  
ATOM   1877  O   GLY A 115      29.908   1.949  -2.699  1.00  0.62           O  
ATOM   1878  H   GLY A 115      29.192   1.206   1.198  1.00  0.62           H  
ATOM   1879 1HA  GLY A 115      30.440   0.313  -0.707  1.00  0.62           H  
ATOM   1880 2HA  GLY A 115      28.953  -0.324  -1.361  1.00  0.62           H  
ATOM   1881  N   PHE A 116      28.341   2.676  -1.252  1.00  0.61           N  
ATOM   1882  CA  PHE A 116      28.137   3.935  -1.943  1.00  0.61           C  
ATOM   1883  C   PHE A 116      28.511   5.155  -1.112  1.00  0.61           C  
ATOM   1884  O   PHE A 116      28.340   5.170   0.107  1.00  0.61           O  
ATOM   1885  CB  PHE A 116      26.690   4.067  -2.338  1.00  0.61           C  
ATOM   1886  CG  PHE A 116      26.241   3.214  -3.412  1.00  0.61           C  
ATOM   1887  CD1 PHE A 116      25.852   1.921  -3.182  1.00  0.61           C  
ATOM   1888  CD2 PHE A 116      26.162   3.723  -4.677  1.00  0.61           C  
ATOM   1889  CE1 PHE A 116      25.411   1.151  -4.220  1.00  0.61           C  
ATOM   1890  CE2 PHE A 116      25.734   2.968  -5.709  1.00  0.61           C  
ATOM   1891  CZ  PHE A 116      25.361   1.682  -5.487  1.00  0.61           C  
ATOM   1892  H   PHE A 116      27.746   2.472  -0.446  1.00  0.61           H  
ATOM   1893  HA  PHE A 116      28.744   3.927  -2.837  1.00  0.61           H  
ATOM   1894 1HB  PHE A 116      26.108   3.815  -1.482  1.00  0.61           H  
ATOM   1895 2HB  PHE A 116      26.480   5.106  -2.606  1.00  0.61           H  
ATOM   1896  HD1 PHE A 116      25.899   1.517  -2.168  1.00  0.61           H  
ATOM   1897  HD2 PHE A 116      26.447   4.752  -4.843  1.00  0.61           H  
ATOM   1898  HE1 PHE A 116      25.101   0.117  -4.047  1.00  0.61           H  
ATOM   1899  HE2 PHE A 116      25.682   3.390  -6.713  1.00  0.61           H  
ATOM   1900  HZ  PHE A 116      25.021   1.083  -6.311  1.00  0.61           H  
ATOM   1901  N   ALA A 117      28.996   6.191  -1.785  1.00  0.61           N  
ATOM   1902  CA  ALA A 117      29.220   7.476  -1.152  1.00  0.61           C  
ATOM   1903  C   ALA A 117      27.975   8.278  -1.318  1.00  0.61           C  
ATOM   1904  O   ALA A 117      27.240   8.096  -2.288  1.00  0.61           O  
ATOM   1905  CB  ALA A 117      30.413   8.225  -1.730  1.00  0.61           C  
ATOM   1906  H   ALA A 117      29.156   6.090  -2.777  1.00  0.61           H  
ATOM   1907  HA  ALA A 117      29.354   7.313  -0.098  1.00  0.61           H  
ATOM   1908 1HB  ALA A 117      30.527   9.171  -1.220  1.00  0.61           H  
ATOM   1909 2HB  ALA A 117      31.292   7.635  -1.594  1.00  0.61           H  
ATOM   1910 3HB  ALA A 117      30.265   8.401  -2.767  1.00  0.61           H  
ATOM   1911  N   TYR A 118      27.749   9.210  -0.427  1.00  0.61           N  
ATOM   1912  CA  TYR A 118      26.591  10.055  -0.621  1.00  0.61           C  
ATOM   1913  C   TYR A 118      26.777  11.466  -0.153  1.00  0.61           C  
ATOM   1914  O   TYR A 118      27.620  11.770   0.698  1.00  0.61           O  
ATOM   1915  CB  TYR A 118      25.383   9.454   0.078  1.00  0.61           C  
ATOM   1916  CG  TYR A 118      25.573   9.358   1.537  1.00  0.61           C  
ATOM   1917  CD1 TYR A 118      25.156  10.386   2.342  1.00  0.61           C  
ATOM   1918  CD2 TYR A 118      26.202   8.239   2.077  1.00  0.61           C  
ATOM   1919  CE1 TYR A 118      25.365  10.320   3.691  1.00  0.61           C  
ATOM   1920  CE2 TYR A 118      26.422   8.166   3.435  1.00  0.61           C  
ATOM   1921  CZ  TYR A 118      26.009   9.206   4.240  1.00  0.61           C  
ATOM   1922  OH  TYR A 118      26.267   9.200   5.592  1.00  0.61           O  
ATOM   1923  H   TYR A 118      28.377   9.302   0.375  1.00  0.61           H  
ATOM   1924  HA  TYR A 118      26.388  10.101  -1.686  1.00  0.61           H  
ATOM   1925 1HB  TYR A 118      24.497  10.063  -0.119  1.00  0.61           H  
ATOM   1926 2HB  TYR A 118      25.196   8.477  -0.311  1.00  0.61           H  
ATOM   1927  HD1 TYR A 118      24.672  11.258   1.903  1.00  0.61           H  
ATOM   1928  HD2 TYR A 118      26.538   7.428   1.425  1.00  0.61           H  
ATOM   1929  HE1 TYR A 118      25.050  11.143   4.330  1.00  0.61           H  
ATOM   1930  HE2 TYR A 118      26.933   7.303   3.861  1.00  0.61           H  
ATOM   1931  HH  TYR A 118      25.899  10.004   5.983  1.00  0.61           H  
ATOM   1932  N   GLY A 119      25.945  12.330  -0.696  1.00  0.62           N  
ATOM   1933  CA  GLY A 119      25.933  13.721  -0.305  1.00  0.62           C  
ATOM   1934  C   GLY A 119      24.828  14.480  -0.998  1.00  0.62           C  
ATOM   1935  O   GLY A 119      23.984  13.903  -1.690  1.00  0.62           O  
ATOM   1936  H   GLY A 119      25.330  11.996  -1.439  1.00  0.62           H  
ATOM   1937 1HA  GLY A 119      25.816  13.803   0.776  1.00  0.62           H  
ATOM   1938 2HA  GLY A 119      26.884  14.178  -0.564  1.00  0.62           H  
ATOM   1939  N   PHE A 120      24.806  15.777  -0.777  1.00  0.64           N  
ATOM   1940  CA  PHE A 120      23.744  16.587  -1.351  1.00  0.64           C  
ATOM   1941  C   PHE A 120      24.080  18.058  -1.539  1.00  0.64           C  
ATOM   1942  O   PHE A 120      25.045  18.574  -0.972  1.00  0.64           O  
ATOM   1943  CB  PHE A 120      22.490  16.513  -0.490  1.00  0.64           C  
ATOM   1944  CG  PHE A 120      22.693  17.039   0.874  1.00  0.64           C  
ATOM   1945  CD1 PHE A 120      22.520  18.379   1.110  1.00  0.64           C  
ATOM   1946  CD2 PHE A 120      23.018  16.204   1.937  1.00  0.64           C  
ATOM   1947  CE1 PHE A 120      22.696  18.895   2.344  1.00  0.64           C  
ATOM   1948  CE2 PHE A 120      23.177  16.721   3.203  1.00  0.64           C  
ATOM   1949  CZ  PHE A 120      23.020  18.074   3.404  1.00  0.64           C  
ATOM   1950  H   PHE A 120      25.538  16.174  -0.187  1.00  0.64           H  
ATOM   1951  HA  PHE A 120      23.508  16.172  -2.327  1.00  0.64           H  
ATOM   1952 1HB  PHE A 120      21.693  17.089  -0.962  1.00  0.64           H  
ATOM   1953 2HB  PHE A 120      22.147  15.483  -0.418  1.00  0.64           H  
ATOM   1954  HD1 PHE A 120      22.252  19.033   0.282  1.00  0.64           H  
ATOM   1955  HD2 PHE A 120      23.140  15.133   1.761  1.00  0.64           H  
ATOM   1956  HE1 PHE A 120      22.560  19.954   2.488  1.00  0.64           H  
ATOM   1957  HE2 PHE A 120      23.431  16.068   4.038  1.00  0.64           H  
ATOM   1958  HZ  PHE A 120      23.146  18.497   4.391  1.00  0.64           H  
ATOM   1959  N   CYS A 121      23.227  18.741  -2.310  1.00  0.67           N  
ATOM   1960  CA  CYS A 121      23.300  20.193  -2.455  1.00  0.67           C  
ATOM   1961  C   CYS A 121      21.939  20.843  -2.285  1.00  0.67           C  
ATOM   1962  O   CYS A 121      20.960  20.475  -2.944  1.00  0.67           O  
ATOM   1963  CB  CYS A 121      23.838  20.620  -3.806  1.00  0.67           C  
ATOM   1964  SG  CYS A 121      23.946  22.405  -4.030  1.00  0.67           S  
ATOM   1965  H   CYS A 121      22.501  18.213  -2.791  1.00  0.67           H  
ATOM   1966  HA  CYS A 121      23.965  20.569  -1.696  1.00  0.67           H  
ATOM   1967 1HB  CYS A 121      24.833  20.216  -3.929  1.00  0.67           H  
ATOM   1968 2HB  CYS A 121      23.202  20.219  -4.590  1.00  0.67           H  
ATOM   1969  HG  CYS A 121      22.739  22.692  -3.495  1.00  0.67           H  
ATOM   1970  N   ALA A 122      21.856  21.798  -1.368  1.00  0.74           N  
ATOM   1971  CA  ALA A 122      20.584  22.491  -1.153  1.00  0.74           C  
ATOM   1972  C   ALA A 122      20.195  23.242  -2.416  1.00  0.74           C  
ATOM   1973  O   ALA A 122      21.043  23.944  -2.976  1.00  0.74           O  
ATOM   1974  CB  ALA A 122      20.710  23.445   0.014  1.00  0.74           C  
ATOM   1975  H   ALA A 122      22.703  22.051  -0.844  1.00  0.74           H  
ATOM   1976  HA  ALA A 122      19.811  21.756  -0.949  1.00  0.74           H  
ATOM   1977 1HB  ALA A 122      19.771  23.967   0.171  1.00  0.74           H  
ATOM   1978 2HB  ALA A 122      20.975  22.893   0.919  1.00  0.74           H  
ATOM   1979 3HB  ALA A 122      21.486  24.170  -0.195  1.00  0.74           H  
ATOM   1980  N   LEU A 123      18.925  23.186  -2.843  1.00  0.83           N  
ATOM   1981  CA  LEU A 123      18.575  23.933  -4.050  1.00  0.83           C  
ATOM   1982  C   LEU A 123      17.769  25.212  -3.757  1.00  0.83           C  
ATOM   1983  O   LEU A 123      17.846  26.177  -4.520  1.00  0.83           O  
ATOM   1984  CB  LEU A 123      17.833  23.019  -5.023  1.00  0.83           C  
ATOM   1985  CG  LEU A 123      18.623  21.731  -5.429  1.00  0.83           C  
ATOM   1986  CD1 LEU A 123      17.803  20.887  -6.393  1.00  0.83           C  
ATOM   1987  CD2 LEU A 123      19.928  22.084  -5.999  1.00  0.83           C  
ATOM   1988  H   LEU A 123      18.209  22.608  -2.391  1.00  0.83           H  
ATOM   1989  HA  LEU A 123      19.498  24.237  -4.539  1.00  0.83           H  
ATOM   1990 1HB  LEU A 123      16.901  22.712  -4.556  1.00  0.83           H  
ATOM   1991 2HB  LEU A 123      17.606  23.582  -5.925  1.00  0.83           H  
ATOM   1992  HG  LEU A 123      18.796  21.151  -4.551  1.00  0.83           H  
ATOM   1993 1HD1 LEU A 123      18.340  19.994  -6.644  1.00  0.83           H  
ATOM   1994 2HD1 LEU A 123      16.888  20.615  -5.942  1.00  0.83           H  
ATOM   1995 3HD1 LEU A 123      17.608  21.453  -7.300  1.00  0.83           H  
ATOM   1996 1HD2 LEU A 123      20.472  21.173  -6.238  1.00  0.83           H  
ATOM   1997 2HD2 LEU A 123      19.773  22.673  -6.895  1.00  0.83           H  
ATOM   1998 3HD2 LEU A 123      20.498  22.658  -5.276  1.00  0.83           H  
ATOM   1999  N   GLU A 124      16.981  25.207  -2.678  1.00  0.94           N  
ATOM   2000  CA  GLU A 124      16.163  26.367  -2.297  1.00  0.94           C  
ATOM   2001  C   GLU A 124      16.907  27.191  -1.264  1.00  0.94           C  
ATOM   2002  O   GLU A 124      17.934  26.753  -0.755  1.00  0.94           O  
ATOM   2003  CB  GLU A 124      14.791  25.959  -1.772  1.00  0.94           C  
ATOM   2004  CG  GLU A 124      13.921  25.266  -2.795  1.00  0.94           C  
ATOM   2005  CD  GLU A 124      13.416  26.178  -3.912  1.00  0.94           C  
ATOM   2006  OE1 GLU A 124      13.236  27.344  -3.669  1.00  0.94           O  
ATOM   2007  OE2 GLU A 124      13.212  25.691  -5.011  1.00  0.94           O  
ATOM   2008  H   GLU A 124      16.941  24.376  -2.094  1.00  0.94           H  
ATOM   2009  HA  GLU A 124      16.013  26.994  -3.176  1.00  0.94           H  
ATOM   2010 1HB  GLU A 124      14.906  25.308  -0.916  1.00  0.94           H  
ATOM   2011 2HB  GLU A 124      14.252  26.843  -1.431  1.00  0.94           H  
ATOM   2012 1HG  GLU A 124      14.549  24.519  -3.237  1.00  0.94           H  
ATOM   2013 2HG  GLU A 124      13.086  24.766  -2.302  1.00  0.94           H  
ATOM   2014  N   ASP A 125      16.370  28.368  -0.930  1.00  1.04           N  
ATOM   2015  CA  ASP A 125      17.014  29.309  -0.003  1.00  1.04           C  
ATOM   2016  C   ASP A 125      17.452  28.690   1.330  1.00  1.04           C  
ATOM   2017  O   ASP A 125      18.531  29.014   1.846  1.00  1.04           O  
ATOM   2018  CB  ASP A 125      16.055  30.454   0.308  1.00  1.04           C  
ATOM   2019  CG  ASP A 125      15.821  31.392  -0.882  1.00  1.04           C  
ATOM   2020  OD1 ASP A 125      16.565  31.328  -1.839  1.00  1.04           O  
ATOM   2021  OD2 ASP A 125      14.894  32.161  -0.819  1.00  1.04           O  
ATOM   2022  H   ASP A 125      15.503  28.638  -1.375  1.00  1.04           H  
ATOM   2023  HA  ASP A 125      17.880  29.735  -0.493  1.00  1.04           H  
ATOM   2024 1HB  ASP A 125      15.094  30.048   0.625  1.00  1.04           H  
ATOM   2025 2HB  ASP A 125      16.450  31.039   1.143  1.00  1.04           H  
ATOM   2026  N   SER A 126      16.624  27.800   1.871  1.00  1.10           N  
ATOM   2027  CA  SER A 126      16.892  27.149   3.149  1.00  1.10           C  
ATOM   2028  C   SER A 126      16.248  25.771   3.210  1.00  1.10           C  
ATOM   2029  O   SER A 126      15.040  25.632   2.992  1.00  1.10           O  
ATOM   2030  CB  SER A 126      16.369  28.008   4.281  1.00  1.10           C  
ATOM   2031  OG  SER A 126      16.569  27.391   5.520  1.00  1.10           O  
ATOM   2032  H   SER A 126      15.781  27.563   1.370  1.00  1.10           H  
ATOM   2033  HA  SER A 126      17.970  27.028   3.258  1.00  1.10           H  
ATOM   2034 1HB  SER A 126      16.886  28.966   4.266  1.00  1.10           H  
ATOM   2035 2HB  SER A 126      15.308  28.206   4.135  1.00  1.10           H  
ATOM   2036  HG  SER A 126      17.483  27.089   5.520  1.00  1.10           H  
ATOM   2037  N   GLU A 127      17.054  24.767   3.555  1.00  1.10           N  
ATOM   2038  CA  GLU A 127      16.599  23.388   3.620  1.00  1.10           C  
ATOM   2039  C   GLU A 127      16.733  22.742   4.973  1.00  1.10           C  
ATOM   2040  O   GLU A 127      17.699  22.969   5.695  1.00  1.10           O  
ATOM   2041  CB  GLU A 127      17.429  22.549   2.660  1.00  1.10           C  
ATOM   2042  CG  GLU A 127      17.299  22.960   1.271  1.00  1.10           C  
ATOM   2043  CD  GLU A 127      16.046  22.605   0.805  1.00  1.10           C  
ATOM   2044  OE1 GLU A 127      15.465  21.728   1.379  1.00  1.10           O  
ATOM   2045  OE2 GLU A 127      15.583  23.180  -0.119  1.00  1.10           O  
ATOM   2046  H   GLU A 127      18.034  24.970   3.728  1.00  1.10           H  
ATOM   2047  HA  GLU A 127      15.549  23.357   3.330  1.00  1.10           H  
ATOM   2048 1HB  GLU A 127      18.486  22.613   2.935  1.00  1.10           H  
ATOM   2049 2HB  GLU A 127      17.133  21.499   2.737  1.00  1.10           H  
ATOM   2050 1HG  GLU A 127      17.436  24.037   1.173  1.00  1.10           H  
ATOM   2051 2HG  GLU A 127      18.046  22.467   0.682  1.00  1.10           H  
ATOM   2052  N   VAL A 128      15.798  21.847   5.260  1.00  1.04           N  
ATOM   2053  CA  VAL A 128      15.879  21.006   6.441  1.00  1.04           C  
ATOM   2054  C   VAL A 128      15.940  19.578   5.960  1.00  1.04           C  
ATOM   2055  O   VAL A 128      15.015  19.099   5.304  1.00  1.04           O  
ATOM   2056  CB  VAL A 128      14.682  21.182   7.366  1.00  1.04           C  
ATOM   2057  CG1 VAL A 128      14.846  20.263   8.546  1.00  1.04           C  
ATOM   2058  CG2 VAL A 128      14.587  22.630   7.808  1.00  1.04           C  
ATOM   2059  H   VAL A 128      15.028  21.734   4.618  1.00  1.04           H  
ATOM   2060  HA  VAL A 128      16.783  21.242   6.990  1.00  1.04           H  
ATOM   2061  HB  VAL A 128      13.768  20.894   6.843  1.00  1.04           H  
ATOM   2062 1HG1 VAL A 128      13.990  20.370   9.199  1.00  1.04           H  
ATOM   2063 2HG1 VAL A 128      14.917  19.239   8.197  1.00  1.04           H  
ATOM   2064 3HG1 VAL A 128      15.763  20.523   9.082  1.00  1.04           H  
ATOM   2065 1HG2 VAL A 128      13.735  22.754   8.473  1.00  1.04           H  
ATOM   2066 2HG2 VAL A 128      15.502  22.896   8.329  1.00  1.04           H  
ATOM   2067 3HG2 VAL A 128      14.463  23.275   6.938  1.00  1.04           H  
ATOM   2068  N   ILE A 129      17.023  18.904   6.278  1.00  0.95           N  
ATOM   2069  CA  ILE A 129      17.227  17.579   5.732  1.00  0.95           C  
ATOM   2070  C   ILE A 129      17.357  16.571   6.831  1.00  0.95           C  
ATOM   2071  O   ILE A 129      18.097  16.760   7.799  1.00  0.95           O  
ATOM   2072  CB  ILE A 129      18.492  17.527   4.886  1.00  0.95           C  
ATOM   2073  CG1 ILE A 129      18.416  18.559   3.821  1.00  0.95           C  
ATOM   2074  CG2 ILE A 129      18.672  16.146   4.245  1.00  0.95           C  
ATOM   2075  CD1 ILE A 129      19.647  18.664   3.146  1.00  0.95           C  
ATOM   2076  H   ILE A 129      17.711  19.343   6.886  1.00  0.95           H  
ATOM   2077  HA  ILE A 129      16.372  17.302   5.116  1.00  0.95           H  
ATOM   2078  HB  ILE A 129      19.357  17.752   5.510  1.00  0.95           H  
ATOM   2079 1HG1 ILE A 129      17.642  18.346   3.121  1.00  0.95           H  
ATOM   2080 2HG1 ILE A 129      18.217  19.527   4.278  1.00  0.95           H  
ATOM   2081 1HG2 ILE A 129      19.580  16.136   3.642  1.00  0.95           H  
ATOM   2082 2HG2 ILE A 129      18.749  15.386   5.013  1.00  0.95           H  
ATOM   2083 3HG2 ILE A 129      17.811  15.928   3.610  1.00  0.95           H  
ATOM   2084 1HD1 ILE A 129      19.616  19.460   2.410  1.00  0.95           H  
ATOM   2085 2HD1 ILE A 129      20.382  18.880   3.880  1.00  0.95           H  
ATOM   2086 3HD1 ILE A 129      19.883  17.717   2.661  1.00  0.95           H  
ATOM   2087  N   PHE A 130      16.618  15.506   6.694  1.00  0.86           N  
ATOM   2088  CA  PHE A 130      16.655  14.453   7.665  1.00  0.86           C  
ATOM   2089  C   PHE A 130      17.242  13.212   7.080  1.00  0.86           C  
ATOM   2090  O   PHE A 130      17.088  12.917   5.891  1.00  0.86           O  
ATOM   2091  CB  PHE A 130      15.277  14.137   8.140  1.00  0.86           C  
ATOM   2092  CG  PHE A 130      14.635  15.139   8.975  1.00  0.86           C  
ATOM   2093  CD1 PHE A 130      13.997  16.196   8.413  1.00  0.86           C  
ATOM   2094  CD2 PHE A 130      14.614  14.986  10.338  1.00  0.86           C  
ATOM   2095  CE1 PHE A 130      13.336  17.113   9.192  1.00  0.86           C  
ATOM   2096  CE2 PHE A 130      13.956  15.887  11.127  1.00  0.86           C  
ATOM   2097  CZ  PHE A 130      13.310  16.957  10.549  1.00  0.86           C  
ATOM   2098  H   PHE A 130      16.029  15.399   5.866  1.00  0.86           H  
ATOM   2099  HA  PHE A 130      17.268  14.764   8.505  1.00  0.86           H  
ATOM   2100 1HB  PHE A 130      14.672  14.009   7.264  1.00  0.86           H  
ATOM   2101 2HB  PHE A 130      15.300  13.198   8.687  1.00  0.86           H  
ATOM   2102  HD1 PHE A 130      14.022  16.298   7.338  1.00  0.86           H  
ATOM   2103  HD2 PHE A 130      15.123  14.127  10.785  1.00  0.86           H  
ATOM   2104  HE1 PHE A 130      12.826  17.958   8.728  1.00  0.86           H  
ATOM   2105  HE2 PHE A 130      13.940  15.753  12.207  1.00  0.86           H  
ATOM   2106  HZ  PHE A 130      12.779  17.674  11.170  1.00  0.86           H  
ATOM   2107  N   TYR A 131      17.901  12.454   7.919  1.00  0.79           N  
ATOM   2108  CA  TYR A 131      18.382  11.194   7.438  1.00  0.79           C  
ATOM   2109  C   TYR A 131      18.528  10.143   8.498  1.00  0.79           C  
ATOM   2110  O   TYR A 131      18.735  10.408   9.684  1.00  0.79           O  
ATOM   2111  CB  TYR A 131      19.646  11.407   6.613  1.00  0.79           C  
ATOM   2112  CG  TYR A 131      20.727  12.156   7.232  1.00  0.79           C  
ATOM   2113  CD1 TYR A 131      21.729  11.542   7.927  1.00  0.79           C  
ATOM   2114  CD2 TYR A 131      20.720  13.520   7.070  1.00  0.79           C  
ATOM   2115  CE1 TYR A 131      22.747  12.317   8.467  1.00  0.79           C  
ATOM   2116  CE2 TYR A 131      21.696  14.278   7.597  1.00  0.79           C  
ATOM   2117  CZ  TYR A 131      22.722  13.694   8.302  1.00  0.79           C  
ATOM   2118  OH  TYR A 131      23.725  14.464   8.845  1.00  0.79           O  
ATOM   2119  H   TYR A 131      18.046  12.761   8.881  1.00  0.79           H  
ATOM   2120  HA  TYR A 131      17.627  10.820   6.756  1.00  0.79           H  
ATOM   2121 1HB  TYR A 131      20.035  10.441   6.326  1.00  0.79           H  
ATOM   2122 2HB  TYR A 131      19.387  11.920   5.701  1.00  0.79           H  
ATOM   2123  HD1 TYR A 131      21.724  10.459   8.045  1.00  0.79           H  
ATOM   2124  HD2 TYR A 131      19.922  13.994   6.509  1.00  0.79           H  
ATOM   2125  HE1 TYR A 131      23.556  11.853   9.024  1.00  0.79           H  
ATOM   2126  HE2 TYR A 131      21.655  15.332   7.448  1.00  0.79           H  
ATOM   2127  HH  TYR A 131      23.550  15.390   8.664  1.00  0.79           H  
ATOM   2128  N   ILE A 132      18.400   8.921   8.030  1.00  0.74           N  
ATOM   2129  CA  ILE A 132      18.419   7.765   8.887  1.00  0.74           C  
ATOM   2130  C   ILE A 132      19.534   6.800   8.507  1.00  0.74           C  
ATOM   2131  O   ILE A 132      19.670   6.452   7.336  1.00  0.74           O  
ATOM   2132  CB  ILE A 132      17.061   7.066   8.761  1.00  0.74           C  
ATOM   2133  CG1 ILE A 132      15.902   8.001   9.141  1.00  0.74           C  
ATOM   2134  CG2 ILE A 132      17.037   5.960   9.607  1.00  0.74           C  
ATOM   2135  CD1 ILE A 132      14.545   7.411   8.835  1.00  0.74           C  
ATOM   2136  H   ILE A 132      18.237   8.812   7.030  1.00  0.74           H  
ATOM   2137  HA  ILE A 132      18.572   8.083   9.915  1.00  0.74           H  
ATOM   2138  HB  ILE A 132      16.906   6.744   7.738  1.00  0.74           H  
ATOM   2139 1HG1 ILE A 132      15.949   8.225  10.183  1.00  0.74           H  
ATOM   2140 2HG1 ILE A 132      15.994   8.925   8.587  1.00  0.74           H  
ATOM   2141 1HG2 ILE A 132      16.073   5.489   9.511  1.00  0.74           H  
ATOM   2142 2HG2 ILE A 132      17.827   5.255   9.346  1.00  0.74           H  
ATOM   2143 3HG2 ILE A 132      17.183   6.324  10.606  1.00  0.74           H  
ATOM   2144 1HD1 ILE A 132      13.768   8.118   9.121  1.00  0.74           H  
ATOM   2145 2HD1 ILE A 132      14.467   7.201   7.765  1.00  0.74           H  
ATOM   2146 3HD1 ILE A 132      14.421   6.488   9.397  1.00  0.74           H  
ATOM   2147  N   HIS A 133      20.342   6.380   9.481  1.00  0.71           N  
ATOM   2148  CA  HIS A 133      21.434   5.452   9.208  1.00  0.71           C  
ATOM   2149  C   HIS A 133      21.163   4.042   9.710  1.00  0.71           C  
ATOM   2150  O   HIS A 133      20.501   3.844  10.745  1.00  0.71           O  
ATOM   2151  CB  HIS A 133      22.734   5.900   9.848  1.00  0.71           C  
ATOM   2152  CG  HIS A 133      23.219   7.184   9.406  1.00  0.71           C  
ATOM   2153  ND1 HIS A 133      23.617   7.410   8.125  1.00  0.71           N  
ATOM   2154  CD2 HIS A 133      23.424   8.334  10.077  1.00  0.71           C  
ATOM   2155  CE1 HIS A 133      24.029   8.644   8.011  1.00  0.71           C  
ATOM   2156  NE2 HIS A 133      23.936   9.226   9.183  1.00  0.71           N  
ATOM   2157  H   HIS A 133      20.189   6.712  10.427  1.00  0.71           H  
ATOM   2158  HA  HIS A 133      21.597   5.386   8.134  1.00  0.71           H  
ATOM   2159 1HB  HIS A 133      22.618   5.924  10.917  1.00  0.71           H  
ATOM   2160 2HB  HIS A 133      23.510   5.166   9.631  1.00  0.71           H  
ATOM   2161  HD1 HIS A 133      23.611   6.730   7.384  1.00  0.71           H  
ATOM   2162  HD2 HIS A 133      23.269   8.622  11.121  1.00  0.71           H  
ATOM   2163  HE1 HIS A 133      24.363   9.013   7.063  1.00  0.71           H  
ATOM   2164  N   ASP A 134      21.813   3.092   9.026  1.00  0.71           N  
ATOM   2165  CA  ASP A 134      21.792   1.652   9.329  1.00  0.71           C  
ATOM   2166  C   ASP A 134      22.799   1.224  10.407  1.00  0.71           C  
ATOM   2167  O   ASP A 134      22.816   0.071  10.834  1.00  0.71           O  
ATOM   2168  CB  ASP A 134      22.201   0.880   8.092  1.00  0.71           C  
ATOM   2169  CG  ASP A 134      21.271   1.003   6.916  1.00  0.71           C  
ATOM   2170  OD1 ASP A 134      20.109   1.283   7.066  1.00  0.71           O  
ATOM   2171  OD2 ASP A 134      21.771   0.779   5.839  1.00  0.71           O  
ATOM   2172  H   ASP A 134      22.322   3.403   8.191  1.00  0.71           H  
ATOM   2173  HA  ASP A 134      20.786   1.370   9.651  1.00  0.71           H  
ATOM   2174 1HB  ASP A 134      23.187   1.216   7.789  1.00  0.71           H  
ATOM   2175 2HB  ASP A 134      22.293  -0.170   8.351  1.00  0.71           H  
ATOM   2176  N   HIS A 135      23.696   2.135  10.756  1.00  0.71           N  
ATOM   2177  CA  HIS A 135      24.794   1.913  11.699  1.00  0.71           C  
ATOM   2178  C   HIS A 135      25.293   3.255  12.190  1.00  0.71           C  
ATOM   2179  O   HIS A 135      25.282   4.227  11.439  1.00  0.71           O  
ATOM   2180  CB  HIS A 135      25.924   1.079  11.074  1.00  0.71           C  
ATOM   2181  CG  HIS A 135      27.074   0.726  12.010  1.00  0.71           C  
ATOM   2182  ND1 HIS A 135      26.932  -0.125  13.097  1.00  0.71           N  
ATOM   2183  CD2 HIS A 135      28.386   1.074  11.973  1.00  0.71           C  
ATOM   2184  CE1 HIS A 135      28.111  -0.268  13.695  1.00  0.71           C  
ATOM   2185  NE2 HIS A 135      29.007   0.441  13.032  1.00  0.71           N  
ATOM   2186  H   HIS A 135      23.597   3.053  10.352  1.00  0.71           H  
ATOM   2187  HA  HIS A 135      24.432   1.364  12.564  1.00  0.71           H  
ATOM   2188 1HB  HIS A 135      25.513   0.146  10.686  1.00  0.71           H  
ATOM   2189 2HB  HIS A 135      26.342   1.618  10.226  1.00  0.71           H  
ATOM   2190  HD2 HIS A 135      28.863   1.724  11.234  1.00  0.71           H  
ATOM   2191  HE1 HIS A 135      28.313  -0.877  14.575  1.00  0.71           H  
ATOM   2192  HE2 HIS A 135      30.017   0.504  13.256  1.00  0.71           H  
ATOM   2193  N   LYS A 136      25.698   3.324  13.452  1.00  0.72           N  
ATOM   2194  CA  LYS A 136      26.173   4.592  13.991  1.00  0.72           C  
ATOM   2195  C   LYS A 136      27.414   5.116  13.288  1.00  0.72           C  
ATOM   2196  O   LYS A 136      28.305   4.350  12.905  1.00  0.72           O  
ATOM   2197  CB  LYS A 136      26.455   4.504  15.492  1.00  0.72           C  
ATOM   2198  CG  LYS A 136      25.233   4.335  16.350  1.00  0.72           C  
ATOM   2199  CD  LYS A 136      25.558   4.348  17.825  1.00  0.72           C  
ATOM   2200  CE  LYS A 136      24.293   4.174  18.660  1.00  0.72           C  
ATOM   2201  NZ  LYS A 136      24.589   4.169  20.120  1.00  0.72           N  
ATOM   2202  H   LYS A 136      25.685   2.496  14.030  1.00  0.72           H  
ATOM   2203  HA  LYS A 136      25.383   5.318  13.846  1.00  0.72           H  
ATOM   2204 1HB  LYS A 136      27.102   3.664  15.688  1.00  0.72           H  
ATOM   2205 2HB  LYS A 136      26.980   5.407  15.811  1.00  0.72           H  
ATOM   2206 1HG  LYS A 136      24.502   5.117  16.117  1.00  0.72           H  
ATOM   2207 2HG  LYS A 136      24.808   3.381  16.134  1.00  0.72           H  
ATOM   2208 1HD  LYS A 136      26.252   3.538  18.053  1.00  0.72           H  
ATOM   2209 2HD  LYS A 136      26.031   5.295  18.086  1.00  0.72           H  
ATOM   2210 1HE  LYS A 136      23.606   4.990  18.439  1.00  0.72           H  
ATOM   2211 2HE  LYS A 136      23.816   3.230  18.392  1.00  0.72           H  
ATOM   2212 1HZ  LYS A 136      23.731   4.053  20.641  1.00  0.72           H  
ATOM   2213 2HZ  LYS A 136      25.218   3.408  20.334  1.00  0.72           H  
ATOM   2214 3HZ  LYS A 136      25.021   5.045  20.378  1.00  0.72           H  
ATOM   2215  N   TYR A 137      27.456   6.430  13.107  1.00  0.73           N  
ATOM   2216  CA  TYR A 137      28.617   7.083  12.509  1.00  0.73           C  
ATOM   2217  C   TYR A 137      29.886   6.924  13.347  1.00  0.73           C  
ATOM   2218  O   TYR A 137      29.888   7.169  14.554  1.00  0.73           O  
ATOM   2219  CB  TYR A 137      28.313   8.550  12.251  1.00  0.73           C  
ATOM   2220  CG  TYR A 137      29.460   9.352  11.693  1.00  0.73           C  
ATOM   2221  CD1 TYR A 137      29.870   9.189  10.380  1.00  0.73           C  
ATOM   2222  CD2 TYR A 137      30.070  10.289  12.497  1.00  0.73           C  
ATOM   2223  CE1 TYR A 137      30.897   9.966   9.887  1.00  0.73           C  
ATOM   2224  CE2 TYR A 137      31.083  11.064  12.007  1.00  0.73           C  
ATOM   2225  CZ  TYR A 137      31.502  10.919  10.708  1.00  0.73           C  
ATOM   2226  OH  TYR A 137      32.530  11.738  10.248  1.00  0.73           O  
ATOM   2227  H   TYR A 137      26.642   6.983  13.401  1.00  0.73           H  
ATOM   2228  HA  TYR A 137      28.805   6.607  11.546  1.00  0.73           H  
ATOM   2229 1HB  TYR A 137      27.478   8.621  11.550  1.00  0.73           H  
ATOM   2230 2HB  TYR A 137      27.990   9.019  13.182  1.00  0.73           H  
ATOM   2231  HD1 TYR A 137      29.388   8.450   9.739  1.00  0.73           H  
ATOM   2232  HD2 TYR A 137      29.739  10.418  13.528  1.00  0.73           H  
ATOM   2233  HE1 TYR A 137      31.216   9.832   8.863  1.00  0.73           H  
ATOM   2234  HE2 TYR A 137      31.556  11.806  12.649  1.00  0.73           H  
ATOM   2235  HH  TYR A 137      32.632  11.675   9.271  1.00  0.73           H  
ATOM   2236  N   HIS A 138      30.952   6.526  12.669  1.00  0.73           N  
ATOM   2237  CA  HIS A 138      32.281   6.303  13.224  1.00  0.73           C  
ATOM   2238  C   HIS A 138      33.364   6.972  12.365  1.00  0.73           C  
ATOM   2239  O   HIS A 138      33.893   6.308  11.473  1.00  0.73           O  
ATOM   2240  CB  HIS A 138      32.595   4.808  13.364  1.00  0.73           C  
ATOM   2241  CG  HIS A 138      31.815   4.086  14.426  1.00  0.73           C  
ATOM   2242  ND1 HIS A 138      30.528   3.643  14.250  1.00  0.73           N  
ATOM   2243  CD2 HIS A 138      32.169   3.728  15.681  1.00  0.73           C  
ATOM   2244  CE1 HIS A 138      30.119   3.049  15.355  1.00  0.73           C  
ATOM   2245  NE2 HIS A 138      31.095   3.083  16.240  1.00  0.73           N  
ATOM   2246  H   HIS A 138      30.818   6.353  11.683  1.00  0.73           H  
ATOM   2247  HA  HIS A 138      32.293   6.699  14.227  1.00  0.73           H  
ATOM   2248 1HB  HIS A 138      32.415   4.306  12.414  1.00  0.73           H  
ATOM   2249 2HB  HIS A 138      33.651   4.687  13.600  1.00  0.73           H  
ATOM   2250  HD1 HIS A 138      29.925   3.761  13.443  1.00  0.73           H  
ATOM   2251  HD2 HIS A 138      33.084   3.859  16.256  1.00  0.73           H  
ATOM   2252  HE1 HIS A 138      29.124   2.623  15.405  1.00  0.73           H  
ATOM   2253  N   PRO A 139      33.730   8.256  12.615  1.00  0.74           N  
ATOM   2254  CA  PRO A 139      34.540   9.125  11.756  1.00  0.74           C  
ATOM   2255  C   PRO A 139      35.931   8.578  11.472  1.00  0.74           C  
ATOM   2256  O   PRO A 139      36.540   8.896  10.454  1.00  0.74           O  
ATOM   2257  CB  PRO A 139      34.646  10.420  12.584  1.00  0.74           C  
ATOM   2258  CG  PRO A 139      34.391  10.008  14.008  1.00  0.74           C  
ATOM   2259  CD  PRO A 139      33.412   8.856  13.927  1.00  0.74           C  
ATOM   2260  HA  PRO A 139      34.000   9.308  10.815  1.00  0.74           H  
ATOM   2261 1HB  PRO A 139      35.651  10.849  12.456  1.00  0.74           H  
ATOM   2262 2HB  PRO A 139      33.950  11.167  12.224  1.00  0.74           H  
ATOM   2263 1HG  PRO A 139      35.341   9.729  14.494  1.00  0.74           H  
ATOM   2264 2HG  PRO A 139      33.988  10.862  14.572  1.00  0.74           H  
ATOM   2265 1HD  PRO A 139      33.675   8.185  14.753  1.00  0.74           H  
ATOM   2266 2HD  PRO A 139      32.369   9.193  13.973  1.00  0.74           H  
ATOM   2267  N   GLU A 140      36.405   7.685  12.324  1.00  0.73           N  
ATOM   2268  CA  GLU A 140      37.717   7.073  12.168  1.00  0.73           C  
ATOM   2269  C   GLU A 140      37.804   6.266  10.867  1.00  0.73           C  
ATOM   2270  O   GLU A 140      38.894   6.014  10.350  1.00  0.73           O  
ATOM   2271  CB  GLU A 140      38.001   6.175  13.372  1.00  0.73           C  
ATOM   2272  CG  GLU A 140      38.195   6.935  14.679  1.00  0.73           C  
ATOM   2273  CD  GLU A 140      38.436   6.038  15.875  1.00  0.73           C  
ATOM   2274  OE1 GLU A 140      38.334   4.841  15.736  1.00  0.73           O  
ATOM   2275  OE2 GLU A 140      38.723   6.557  16.929  1.00  0.73           O  
ATOM   2276  H   GLU A 140      35.860   7.437  13.132  1.00  0.73           H  
ATOM   2277  HA  GLU A 140      38.465   7.865  12.131  1.00  0.73           H  
ATOM   2278 1HB  GLU A 140      37.168   5.493  13.513  1.00  0.73           H  
ATOM   2279 2HB  GLU A 140      38.890   5.573  13.183  1.00  0.73           H  
ATOM   2280 1HG  GLU A 140      39.041   7.612  14.570  1.00  0.73           H  
ATOM   2281 2HG  GLU A 140      37.305   7.539  14.859  1.00  0.73           H  
ATOM   2282  N   TYR A 141      36.645   5.826  10.377  1.00  0.73           N  
ATOM   2283  CA  TYR A 141      36.528   5.021   9.176  1.00  0.73           C  
ATOM   2284  C   TYR A 141      35.942   5.799   7.996  1.00  0.73           C  
ATOM   2285  O   TYR A 141      35.569   5.204   6.986  1.00  0.73           O  
ATOM   2286  CB  TYR A 141      35.663   3.816   9.506  1.00  0.73           C  
ATOM   2287  CG  TYR A 141      36.284   2.973  10.558  1.00  0.73           C  
ATOM   2288  CD1 TYR A 141      36.028   3.261  11.887  1.00  0.73           C  
ATOM   2289  CD2 TYR A 141      37.112   1.928  10.215  1.00  0.73           C  
ATOM   2290  CE1 TYR A 141      36.613   2.513  12.881  1.00  0.73           C  
ATOM   2291  CE2 TYR A 141      37.701   1.172  11.208  1.00  0.73           C  
ATOM   2292  CZ  TYR A 141      37.458   1.463  12.537  1.00  0.73           C  
ATOM   2293  OH  TYR A 141      38.048   0.711  13.526  1.00  0.73           O  
ATOM   2294  H   TYR A 141      35.781   6.082  10.855  1.00  0.73           H  
ATOM   2295  HA  TYR A 141      37.522   4.682   8.889  1.00  0.73           H  
ATOM   2296 1HB  TYR A 141      34.694   4.147   9.863  1.00  0.73           H  
ATOM   2297 2HB  TYR A 141      35.508   3.211   8.618  1.00  0.73           H  
ATOM   2298  HD1 TYR A 141      35.372   4.091  12.141  1.00  0.73           H  
ATOM   2299  HD2 TYR A 141      37.305   1.702   9.161  1.00  0.73           H  
ATOM   2300  HE1 TYR A 141      36.417   2.748  13.928  1.00  0.73           H  
ATOM   2301  HE2 TYR A 141      38.361   0.346  10.940  1.00  0.73           H  
ATOM   2302  HH  TYR A 141      37.879   1.120  14.381  1.00  0.73           H  
ATOM   2303  N   GLU A 142      35.800   7.117   8.117  1.00  0.73           N  
ATOM   2304  CA  GLU A 142      35.188   7.875   7.024  1.00  0.73           C  
ATOM   2305  C   GLU A 142      36.187   8.312   5.957  1.00  0.73           C  
ATOM   2306  O   GLU A 142      37.296   8.760   6.260  1.00  0.73           O  
ATOM   2307  CB  GLU A 142      34.408   9.093   7.545  1.00  0.73           C  
ATOM   2308  CG  GLU A 142      33.674   9.902   6.451  1.00  0.73           C  
ATOM   2309  CD  GLU A 142      32.807  11.000   6.993  1.00  0.73           C  
ATOM   2310  OE1 GLU A 142      33.300  11.886   7.642  1.00  0.73           O  
ATOM   2311  OE2 GLU A 142      31.632  10.933   6.792  1.00  0.73           O  
ATOM   2312  H   GLU A 142      36.122   7.611   8.951  1.00  0.73           H  
ATOM   2313  HA  GLU A 142      34.458   7.228   6.541  1.00  0.73           H  
ATOM   2314 1HB  GLU A 142      33.673   8.764   8.276  1.00  0.73           H  
ATOM   2315 2HB  GLU A 142      35.094   9.764   8.062  1.00  0.73           H  
ATOM   2316 1HG  GLU A 142      34.410  10.349   5.786  1.00  0.73           H  
ATOM   2317 2HG  GLU A 142      33.060   9.218   5.859  1.00  0.73           H  
ATOM   2318  N   SER A 143      35.764   8.204   4.702  1.00  0.75           N  
ATOM   2319  CA  SER A 143      36.541   8.661   3.562  1.00  0.75           C  
ATOM   2320  C   SER A 143      35.636   9.408   2.592  1.00  0.75           C  
ATOM   2321  O   SER A 143      34.470   9.660   2.901  1.00  0.75           O  
ATOM   2322  CB  SER A 143      37.221   7.507   2.877  1.00  0.75           C  
ATOM   2323  OG  SER A 143      38.135   7.984   1.922  1.00  0.75           O  
ATOM   2324  H   SER A 143      34.854   7.783   4.541  1.00  0.75           H  
ATOM   2325  HA  SER A 143      37.307   9.353   3.914  1.00  0.75           H  
ATOM   2326 1HB  SER A 143      37.755   6.919   3.624  1.00  0.75           H  
ATOM   2327 2HB  SER A 143      36.489   6.857   2.413  1.00  0.75           H  
ATOM   2328  HG  SER A 143      38.925   7.389   2.006  1.00  0.75           H  
ATOM   2329  N   CYS A 144      36.167   9.803   1.441  1.00  0.77           N  
ATOM   2330  CA  CYS A 144      35.362  10.635   0.543  1.00  0.77           C  
ATOM   2331  C   CYS A 144      35.883  10.740  -0.883  1.00  0.77           C  
ATOM   2332  O   CYS A 144      37.014  10.369  -1.185  1.00  0.77           O  
ATOM   2333  CB  CYS A 144      35.245  12.042   1.129  1.00  0.77           C  
ATOM   2334  SG  CYS A 144      36.825  12.866   1.350  1.00  0.77           S  
ATOM   2335  H   CYS A 144      37.112   9.519   1.216  1.00  0.77           H  
ATOM   2336  HA  CYS A 144      34.373  10.196   0.491  1.00  0.77           H  
ATOM   2337 1HB  CYS A 144      34.629  12.658   0.468  1.00  0.77           H  
ATOM   2338 2HB  CYS A 144      34.744  12.006   2.094  1.00  0.77           H  
ATOM   2339  N   ILE A 145      35.030  11.317  -1.748  1.00  0.79           N  
ATOM   2340  CA  ILE A 145      35.411  11.592  -3.128  1.00  0.79           C  
ATOM   2341  C   ILE A 145      35.204  13.088  -3.420  1.00  0.79           C  
ATOM   2342  O   ILE A 145      34.327  13.718  -2.835  1.00  0.79           O  
ATOM   2343  CB  ILE A 145      34.547  10.807  -4.119  1.00  0.79           C  
ATOM   2344  CG1 ILE A 145      33.128  11.292  -4.040  1.00  0.79           C  
ATOM   2345  CG2 ILE A 145      34.585   9.333  -3.781  1.00  0.79           C  
ATOM   2346  CD1 ILE A 145      32.263  10.752  -5.107  1.00  0.79           C  
ATOM   2347  H   ILE A 145      34.094  11.569  -1.425  1.00  0.79           H  
ATOM   2348  HA  ILE A 145      36.451  11.329  -3.261  1.00  0.79           H  
ATOM   2349  HB  ILE A 145      34.915  10.965  -5.133  1.00  0.79           H  
ATOM   2350 1HG1 ILE A 145      32.707  11.018  -3.078  1.00  0.79           H  
ATOM   2351 2HG1 ILE A 145      33.132  12.383  -4.123  1.00  0.79           H  
ATOM   2352 1HG2 ILE A 145      33.967   8.792  -4.470  1.00  0.79           H  
ATOM   2353 2HG2 ILE A 145      35.607   8.972  -3.840  1.00  0.79           H  
ATOM   2354 3HG2 ILE A 145      34.204   9.187  -2.776  1.00  0.79           H  
ATOM   2355 1HD1 ILE A 145      31.277  11.163  -4.993  1.00  0.79           H  
ATOM   2356 2HD1 ILE A 145      32.658  11.032  -6.084  1.00  0.79           H  
ATOM   2357 3HD1 ILE A 145      32.233   9.672  -5.018  1.00  0.79           H  
ATOM   2358  N   SER A 146      35.972  13.645  -4.347  1.00  0.81           N  
ATOM   2359  CA  SER A 146      35.860  15.065  -4.697  1.00  0.81           C  
ATOM   2360  C   SER A 146      34.493  15.497  -5.208  1.00  0.81           C  
ATOM   2361  O   SER A 146      33.903  14.874  -6.089  1.00  0.81           O  
ATOM   2362  CB  SER A 146      36.860  15.432  -5.767  1.00  0.81           C  
ATOM   2363  OG  SER A 146      36.707  16.785  -6.143  1.00  0.81           O  
ATOM   2364  H   SER A 146      36.698  13.074  -4.762  1.00  0.81           H  
ATOM   2365  HA  SER A 146      36.086  15.649  -3.805  1.00  0.81           H  
ATOM   2366 1HB  SER A 146      37.867  15.258  -5.417  1.00  0.81           H  
ATOM   2367 2HB  SER A 146      36.710  14.795  -6.625  1.00  0.81           H  
ATOM   2368  HG  SER A 146      37.161  17.289  -5.451  1.00  0.81           H  
ATOM   2369  N   TYR A 147      34.033  16.650  -4.735  1.00  0.82           N  
ATOM   2370  CA  TYR A 147      32.766  17.235  -5.174  1.00  0.82           C  
ATOM   2371  C   TYR A 147      32.808  17.679  -6.623  1.00  0.82           C  
ATOM   2372  O   TYR A 147      31.774  17.864  -7.262  1.00  0.82           O  
ATOM   2373  CB  TYR A 147      32.353  18.397  -4.271  1.00  0.82           C  
ATOM   2374  CG  TYR A 147      33.062  19.693  -4.582  1.00  0.82           C  
ATOM   2375  CD1 TYR A 147      32.479  20.582  -5.483  1.00  0.82           C  
ATOM   2376  CD2 TYR A 147      34.288  19.989  -4.014  1.00  0.82           C  
ATOM   2377  CE1 TYR A 147      33.111  21.759  -5.802  1.00  0.82           C  
ATOM   2378  CE2 TYR A 147      34.921  21.178  -4.340  1.00  0.82           C  
ATOM   2379  CZ  TYR A 147      34.336  22.058  -5.225  1.00  0.82           C  
ATOM   2380  OH  TYR A 147      34.966  23.241  -5.546  1.00  0.82           O  
ATOM   2381  H   TYR A 147      34.571  17.120  -4.019  1.00  0.82           H  
ATOM   2382  HA  TYR A 147      32.015  16.475  -5.142  1.00  0.82           H  
ATOM   2383 1HB  TYR A 147      31.281  18.565  -4.361  1.00  0.82           H  
ATOM   2384 2HB  TYR A 147      32.557  18.137  -3.230  1.00  0.82           H  
ATOM   2385  HD1 TYR A 147      31.517  20.343  -5.937  1.00  0.82           H  
ATOM   2386  HD2 TYR A 147      34.752  19.289  -3.316  1.00  0.82           H  
ATOM   2387  HE1 TYR A 147      32.649  22.453  -6.502  1.00  0.82           H  
ATOM   2388  HE2 TYR A 147      35.884  21.419  -3.902  1.00  0.82           H  
ATOM   2389  HH  TYR A 147      34.461  23.699  -6.223  1.00  0.82           H  
ATOM   2390  N   LYS A 148      34.013  17.849  -7.160  1.00  0.82           N  
ATOM   2391  CA  LYS A 148      34.192  18.349  -8.511  1.00  0.82           C  
ATOM   2392  C   LYS A 148      33.774  17.306  -9.541  1.00  0.82           C  
ATOM   2393  O   LYS A 148      33.644  17.604 -10.728  1.00  0.82           O  
ATOM   2394  CB  LYS A 148      35.641  18.770  -8.708  1.00  0.82           C  
ATOM   2395  CG  LYS A 148      36.029  19.970  -7.850  1.00  0.82           C  
ATOM   2396  CD  LYS A 148      37.485  20.359  -8.024  1.00  0.82           C  
ATOM   2397  CE  LYS A 148      37.847  21.540  -7.129  1.00  0.82           C  
ATOM   2398  NZ  LYS A 148      39.290  21.906  -7.245  1.00  0.82           N  
ATOM   2399  H   LYS A 148      34.847  17.611  -6.626  1.00  0.82           H  
ATOM   2400  HA  LYS A 148      33.555  19.224  -8.642  1.00  0.82           H  
ATOM   2401 1HB  LYS A 148      36.300  17.938  -8.462  1.00  0.82           H  
ATOM   2402 2HB  LYS A 148      35.808  19.027  -9.753  1.00  0.82           H  
ATOM   2403 1HG  LYS A 148      35.398  20.821  -8.106  1.00  0.82           H  
ATOM   2404 2HG  LYS A 148      35.858  19.720  -6.806  1.00  0.82           H  
ATOM   2405 1HD  LYS A 148      38.119  19.509  -7.768  1.00  0.82           H  
ATOM   2406 2HD  LYS A 148      37.670  20.631  -9.063  1.00  0.82           H  
ATOM   2407 1HE  LYS A 148      37.238  22.399  -7.410  1.00  0.82           H  
ATOM   2408 2HE  LYS A 148      37.631  21.280  -6.091  1.00  0.82           H  
ATOM   2409 1HZ  LYS A 148      39.487  22.689  -6.638  1.00  0.82           H  
ATOM   2410 2HZ  LYS A 148      39.861  21.117  -6.972  1.00  0.82           H  
ATOM   2411 3HZ  LYS A 148      39.499  22.160  -8.199  1.00  0.82           H  
ATOM   2412  N   LEU A 149      33.564  16.074  -9.080  1.00  0.81           N  
ATOM   2413  CA  LEU A 149      33.143  14.971  -9.916  1.00  0.81           C  
ATOM   2414  C   LEU A 149      31.637  14.975 -10.138  1.00  0.81           C  
ATOM   2415  O   LEU A 149      31.130  14.211 -10.963  1.00  0.81           O  
ATOM   2416  CB  LEU A 149      33.471  13.682  -9.194  1.00  0.81           C  
ATOM   2417  CG  LEU A 149      34.912  13.451  -8.913  1.00  0.81           C  
ATOM   2418  CD1 LEU A 149      35.003  12.266  -8.046  1.00  0.81           C  
ATOM   2419  CD2 LEU A 149      35.672  13.248 -10.206  1.00  0.81           C  
ATOM   2420  H   LEU A 149      33.693  15.876  -8.086  1.00  0.81           H  
ATOM   2421  HA  LEU A 149      33.656  15.033 -10.874  1.00  0.81           H  
ATOM   2422 1HB  LEU A 149      32.944  13.685  -8.237  1.00  0.81           H  
ATOM   2423 2HB  LEU A 149      33.102  12.847  -9.784  1.00  0.81           H  
ATOM   2424  HG  LEU A 149      35.322  14.304  -8.384  1.00  0.81           H  
ATOM   2425 1HD1 LEU A 149      36.009  12.070  -7.814  1.00  0.81           H  
ATOM   2426 2HD1 LEU A 149      34.443  12.450  -7.126  1.00  0.81           H  
ATOM   2427 3HD1 LEU A 149      34.575  11.447  -8.580  1.00  0.81           H  
ATOM   2428 1HD2 LEU A 149      36.720  13.074  -9.991  1.00  0.81           H  
ATOM   2429 2HD2 LEU A 149      35.262  12.389 -10.740  1.00  0.81           H  
ATOM   2430 3HD2 LEU A 149      35.572  14.142 -10.825  1.00  0.81           H  
ATOM   2431  N   ILE A 150      30.914  15.784  -9.360  1.00  0.78           N  
ATOM   2432  CA  ILE A 150      29.463  15.787  -9.408  1.00  0.78           C  
ATOM   2433  C   ILE A 150      28.914  17.064 -10.052  1.00  0.78           C  
ATOM   2434  O   ILE A 150      29.249  18.182  -9.654  1.00  0.78           O  
ATOM   2435  CB  ILE A 150      28.900  15.625  -7.992  1.00  0.78           C  
ATOM   2436  CG1 ILE A 150      29.508  14.365  -7.309  1.00  0.78           C  
ATOM   2437  CG2 ILE A 150      27.403  15.566  -8.009  1.00  0.78           C  
ATOM   2438  CD1 ILE A 150      29.309  13.062  -8.032  1.00  0.78           C  
ATOM   2439  H   ILE A 150      31.371  16.424  -8.710  1.00  0.78           H  
ATOM   2440  HA  ILE A 150      29.135  14.942 -10.007  1.00  0.78           H  
ATOM   2441  HB  ILE A 150      29.209  16.482  -7.396  1.00  0.78           H  
ATOM   2442 1HG1 ILE A 150      30.579  14.528  -7.169  1.00  0.78           H  
ATOM   2443 2HG1 ILE A 150      29.045  14.265  -6.336  1.00  0.78           H  
ATOM   2444 1HG2 ILE A 150      27.064  15.475  -6.989  1.00  0.78           H  
ATOM   2445 2HG2 ILE A 150      27.001  16.477  -8.448  1.00  0.78           H  
ATOM   2446 3HG2 ILE A 150      27.073  14.707  -8.588  1.00  0.78           H  
ATOM   2447 1HD1 ILE A 150      29.761  12.265  -7.457  1.00  0.78           H  
ATOM   2448 2HD1 ILE A 150      28.263  12.863  -8.163  1.00  0.78           H  
ATOM   2449 3HD1 ILE A 150      29.778  13.107  -9.006  1.00  0.78           H  
ATOM   2450  N   ASP A 151      28.028  16.906 -11.029  1.00  0.76           N  
ATOM   2451  CA  ASP A 151      27.493  18.062 -11.751  1.00  0.76           C  
ATOM   2452  C   ASP A 151      26.363  18.768 -11.006  1.00  0.76           C  
ATOM   2453  O   ASP A 151      25.198  18.696 -11.395  1.00  0.76           O  
ATOM   2454  CB  ASP A 151      26.996  17.630 -13.128  1.00  0.76           C  
ATOM   2455  CG  ASP A 151      28.131  17.223 -14.062  1.00  0.76           C  
ATOM   2456  OD1 ASP A 151      29.148  17.875 -14.058  1.00  0.76           O  
ATOM   2457  OD2 ASP A 151      27.978  16.245 -14.750  1.00  0.76           O  
ATOM   2458  H   ASP A 151      27.762  15.966 -11.309  1.00  0.76           H  
ATOM   2459  HA  ASP A 151      28.301  18.779 -11.889  1.00  0.76           H  
ATOM   2460 1HB  ASP A 151      26.308  16.791 -13.022  1.00  0.76           H  
ATOM   2461 2HB  ASP A 151      26.444  18.452 -13.586  1.00  0.76           H  
ATOM   2462  N   TRP A 152      26.717  19.436  -9.916  1.00  0.74           N  
ATOM   2463  CA  TRP A 152      25.711  20.102  -9.103  1.00  0.74           C  
ATOM   2464  C   TRP A 152      25.039  21.205  -9.954  1.00  0.74           C  
ATOM   2465  O   TRP A 152      25.739  21.910 -10.676  1.00  0.74           O  
ATOM   2466  CB  TRP A 152      26.338  20.745  -7.863  1.00  0.74           C  
ATOM   2467  CG  TRP A 152      26.957  19.768  -6.879  1.00  0.74           C  
ATOM   2468  CD1 TRP A 152      28.286  19.630  -6.590  1.00  0.74           C  
ATOM   2469  CD2 TRP A 152      26.282  18.762  -6.100  1.00  0.74           C  
ATOM   2470  NE1 TRP A 152      28.466  18.638  -5.661  1.00  0.74           N  
ATOM   2471  CE2 TRP A 152      27.254  18.098  -5.353  1.00  0.74           C  
ATOM   2472  CE3 TRP A 152      24.965  18.380  -5.976  1.00  0.74           C  
ATOM   2473  CZ2 TRP A 152      26.931  17.076  -4.487  1.00  0.74           C  
ATOM   2474  CZ3 TRP A 152      24.648  17.352  -5.114  1.00  0.74           C  
ATOM   2475  CH2 TRP A 152      25.614  16.718  -4.390  1.00  0.74           C  
ATOM   2476  H   TRP A 152      27.706  19.424  -9.659  1.00  0.74           H  
ATOM   2477  HA  TRP A 152      25.003  19.346  -8.788  1.00  0.74           H  
ATOM   2478 1HB  TRP A 152      27.109  21.435  -8.184  1.00  0.74           H  
ATOM   2479 2HB  TRP A 152      25.587  21.328  -7.331  1.00  0.74           H  
ATOM   2480  HD1 TRP A 152      29.086  20.225  -7.026  1.00  0.74           H  
ATOM   2481  HE1 TRP A 152      29.351  18.345  -5.274  1.00  0.74           H  
ATOM   2482  HE3 TRP A 152      24.198  18.887  -6.543  1.00  0.74           H  
ATOM   2483  HZ2 TRP A 152      27.669  16.563  -3.897  1.00  0.74           H  
ATOM   2484  HZ3 TRP A 152      23.605  17.059  -5.023  1.00  0.74           H  
ATOM   2485  HH2 TRP A 152      25.337  15.909  -3.720  1.00  0.74           H  
ATOM   2486  N   PRO A 153      23.698  21.386  -9.883  1.00  0.73           N  
ATOM   2487  CA  PRO A 153      22.897  22.376 -10.607  1.00  0.73           C  
ATOM   2488  C   PRO A 153      23.050  23.823 -10.128  1.00  0.73           C  
ATOM   2489  O   PRO A 153      22.612  24.752 -10.807  1.00  0.73           O  
ATOM   2490  CB  PRO A 153      21.470  21.878 -10.357  1.00  0.73           C  
ATOM   2491  CG  PRO A 153      21.554  21.159  -9.059  1.00  0.73           C  
ATOM   2492  CD  PRO A 153      22.913  20.513  -9.044  1.00  0.73           C  
ATOM   2493  HA  PRO A 153      23.142  22.308 -11.675  1.00  0.73           H  
ATOM   2494 1HB  PRO A 153      20.777  22.733 -10.327  1.00  0.73           H  
ATOM   2495 2HB  PRO A 153      21.150  21.230 -11.187  1.00  0.73           H  
ATOM   2496 1HG  PRO A 153      21.464  21.889  -8.272  1.00  0.73           H  
ATOM   2497 2HG  PRO A 153      20.719  20.449  -8.944  1.00  0.73           H  
ATOM   2498 1HD  PRO A 153      23.281  20.500  -8.012  1.00  0.73           H  
ATOM   2499 2HD  PRO A 153      22.880  19.530  -9.513  1.00  0.73           H  
ATOM   2500  N   ILE A 154      23.631  24.016  -8.953  1.00  0.73           N  
ATOM   2501  CA  ILE A 154      23.780  25.355  -8.399  1.00  0.73           C  
ATOM   2502  C   ILE A 154      25.176  25.879  -8.685  1.00  0.73           C  
ATOM   2503  O   ILE A 154      26.152  25.203  -8.399  1.00  0.73           O  
ATOM   2504  CB  ILE A 154      23.515  25.351  -6.874  1.00  0.73           C  
ATOM   2505  CG1 ILE A 154      22.141  24.785  -6.576  1.00  0.73           C  
ATOM   2506  CG2 ILE A 154      23.675  26.754  -6.288  1.00  0.73           C  
ATOM   2507  CD1 ILE A 154      21.011  25.536  -7.219  1.00  0.73           C  
ATOM   2508  H   ILE A 154      23.984  23.231  -8.431  1.00  0.73           H  
ATOM   2509  HA  ILE A 154      23.059  26.016  -8.876  1.00  0.73           H  
ATOM   2510  HB  ILE A 154      24.204  24.694  -6.405  1.00  0.73           H  
ATOM   2511 1HG1 ILE A 154      22.117  23.758  -6.914  1.00  0.73           H  
ATOM   2512 2HG1 ILE A 154      21.986  24.793  -5.492  1.00  0.73           H  
ATOM   2513 1HG2 ILE A 154      23.498  26.736  -5.225  1.00  0.73           H  
ATOM   2514 2HG2 ILE A 154      24.678  27.100  -6.472  1.00  0.73           H  
ATOM   2515 3HG2 ILE A 154      22.961  27.429  -6.755  1.00  0.73           H  
ATOM   2516 1HD1 ILE A 154      20.060  25.074  -6.955  1.00  0.73           H  
ATOM   2517 2HD1 ILE A 154      21.019  26.562  -6.866  1.00  0.73           H  
ATOM   2518 3HD1 ILE A 154      21.132  25.521  -8.302  1.00  0.73           H  
ATOM   2519  N   LYS A 155      25.284  27.065  -9.282  1.00  0.72           N  
ATOM   2520  CA  LYS A 155      26.612  27.610  -9.566  1.00  0.72           C  
ATOM   2521  C   LYS A 155      27.273  28.164  -8.301  1.00  0.72           C  
ATOM   2522  O   LYS A 155      28.454  27.935  -8.030  1.00  0.72           O  
ATOM   2523  CB  LYS A 155      26.520  28.709 -10.624  1.00  0.72           C  
ATOM   2524  CG  LYS A 155      26.155  28.214 -12.020  1.00  0.72           C  
ATOM   2525  CD  LYS A 155      26.078  29.368 -13.016  1.00  0.72           C  
ATOM   2526  CE  LYS A 155      25.716  28.881 -14.413  1.00  0.72           C  
ATOM   2527  NZ  LYS A 155      25.596  30.009 -15.379  1.00  0.72           N  
ATOM   2528  H   LYS A 155      24.451  27.576  -9.536  1.00  0.72           H  
ATOM   2529  HA  LYS A 155      27.242  26.806  -9.948  1.00  0.72           H  
ATOM   2530 1HB  LYS A 155      25.776  29.447 -10.318  1.00  0.72           H  
ATOM   2531 2HB  LYS A 155      27.477  29.227 -10.689  1.00  0.72           H  
ATOM   2532 1HG  LYS A 155      26.906  27.498 -12.358  1.00  0.72           H  
ATOM   2533 2HG  LYS A 155      25.189  27.708 -11.984  1.00  0.72           H  
ATOM   2534 1HD  LYS A 155      25.326  30.085 -12.684  1.00  0.72           H  
ATOM   2535 2HD  LYS A 155      27.043  29.875 -13.058  1.00  0.72           H  
ATOM   2536 1HE  LYS A 155      26.489  28.197 -14.762  1.00  0.72           H  
ATOM   2537 2HE  LYS A 155      24.766  28.349 -14.371  1.00  0.72           H  
ATOM   2538 1HZ  LYS A 155      25.357  29.648 -16.292  1.00  0.72           H  
ATOM   2539 2HZ  LYS A 155      24.874  30.644 -15.068  1.00  0.72           H  
ATOM   2540 3HZ  LYS A 155      26.476  30.502 -15.433  1.00  0.72           H  
ATOM   2541  N   ASP A 156      26.487  28.854  -7.486  1.00  0.73           N  
ATOM   2542  CA  ASP A 156      26.996  29.487  -6.273  1.00  0.73           C  
ATOM   2543  C   ASP A 156      27.033  28.501  -5.113  1.00  0.73           C  
ATOM   2544  O   ASP A 156      26.249  28.596  -4.168  1.00  0.73           O  
ATOM   2545  CB  ASP A 156      26.145  30.703  -5.919  1.00  0.73           C  
ATOM   2546  CG  ASP A 156      26.284  31.820  -6.944  1.00  0.73           C  
ATOM   2547  OD1 ASP A 156      27.375  32.051  -7.408  1.00  0.73           O  
ATOM   2548  OD2 ASP A 156      25.290  32.414  -7.273  1.00  0.73           O  
ATOM   2549  H   ASP A 156      25.518  28.976  -7.731  1.00  0.73           H  
ATOM   2550  HA  ASP A 156      28.016  29.824  -6.460  1.00  0.73           H  
ATOM   2551 1HB  ASP A 156      25.098  30.409  -5.854  1.00  0.73           H  
ATOM   2552 2HB  ASP A 156      26.443  31.083  -4.940  1.00  0.73           H  
ATOM   2553  N   LEU A 157      27.930  27.541  -5.215  1.00  0.74           N  
ATOM   2554  CA  LEU A 157      28.043  26.476  -4.230  1.00  0.74           C  
ATOM   2555  C   LEU A 157      28.869  26.884  -3.023  1.00  0.74           C  
ATOM   2556  O   LEU A 157      29.837  27.639  -3.146  1.00  0.74           O  
ATOM   2557  CB  LEU A 157      28.734  25.265  -4.834  1.00  0.74           C  
ATOM   2558  CG  LEU A 157      28.093  24.620  -5.995  1.00  0.74           C  
ATOM   2559  CD1 LEU A 157      28.991  23.499  -6.500  1.00  0.74           C  
ATOM   2560  CD2 LEU A 157      26.751  24.104  -5.591  1.00  0.74           C  
ATOM   2561  H   LEU A 157      28.519  27.552  -6.051  1.00  0.74           H  
ATOM   2562  HA  LEU A 157      27.043  26.204  -3.899  1.00  0.74           H  
ATOM   2563 1HB  LEU A 157      29.721  25.575  -5.151  1.00  0.74           H  
ATOM   2564 2HB  LEU A 157      28.832  24.512  -4.054  1.00  0.74           H  
ATOM   2565  HG  LEU A 157      27.983  25.348  -6.793  1.00  0.74           H  
ATOM   2566 1HD1 LEU A 157      28.529  23.038  -7.365  1.00  0.74           H  
ATOM   2567 2HD1 LEU A 157      29.957  23.912  -6.785  1.00  0.74           H  
ATOM   2568 3HD1 LEU A 157      29.130  22.758  -5.723  1.00  0.74           H  
ATOM   2569 1HD2 LEU A 157      26.275  23.632  -6.445  1.00  0.74           H  
ATOM   2570 2HD2 LEU A 157      26.850  23.394  -4.812  1.00  0.74           H  
ATOM   2571 3HD2 LEU A 157      26.146  24.937  -5.239  1.00  0.74           H  
ATOM   2572  N   ILE A 158      28.516  26.340  -1.867  1.00  0.77           N  
ATOM   2573  CA  ILE A 158      29.321  26.519  -0.665  1.00  0.77           C  
ATOM   2574  C   ILE A 158      29.845  25.157  -0.238  1.00  0.77           C  
ATOM   2575  O   ILE A 158      29.062  24.262   0.076  1.00  0.77           O  
ATOM   2576  CB  ILE A 158      28.503  27.137   0.481  1.00  0.77           C  
ATOM   2577  CG1 ILE A 158      27.944  28.492   0.073  1.00  0.77           C  
ATOM   2578  CG2 ILE A 158      29.366  27.242   1.719  1.00  0.77           C  
ATOM   2579  CD1 ILE A 158      26.912  29.012   1.050  1.00  0.77           C  
ATOM   2580  H   ILE A 158      27.680  25.759  -1.844  1.00  0.77           H  
ATOM   2581  HA  ILE A 158      30.168  27.165  -0.889  1.00  0.77           H  
ATOM   2582  HB  ILE A 158      27.666  26.519   0.703  1.00  0.77           H  
ATOM   2583 1HG1 ILE A 158      28.760  29.211   0.004  1.00  0.77           H  
ATOM   2584 2HG1 ILE A 158      27.469  28.407  -0.907  1.00  0.77           H  
ATOM   2585 1HG2 ILE A 158      28.782  27.663   2.536  1.00  0.77           H  
ATOM   2586 2HG2 ILE A 158      29.718  26.249   2.000  1.00  0.77           H  
ATOM   2587 3HG2 ILE A 158      30.222  27.885   1.513  1.00  0.77           H  
ATOM   2588 1HD1 ILE A 158      26.542  29.979   0.709  1.00  0.77           H  
ATOM   2589 2HD1 ILE A 158      26.076  28.302   1.107  1.00  0.77           H  
ATOM   2590 3HD1 ILE A 158      27.362  29.122   2.035  1.00  0.77           H  
ATOM   2591  N   ILE A 159      31.156  24.971  -0.266  1.00  0.80           N  
ATOM   2592  CA  ILE A 159      31.684  23.648   0.036  1.00  0.80           C  
ATOM   2593  C   ILE A 159      32.662  23.693   1.208  1.00  0.80           C  
ATOM   2594  O   ILE A 159      33.586  24.505   1.213  1.00  0.80           O  
ATOM   2595  CB  ILE A 159      32.399  23.029  -1.186  1.00  0.80           C  
ATOM   2596  CG1 ILE A 159      31.516  23.015  -2.430  1.00  0.80           C  
ATOM   2597  CG2 ILE A 159      32.733  21.587  -0.875  1.00  0.80           C  
ATOM   2598  CD1 ILE A 159      31.797  24.135  -3.365  1.00  0.80           C  
ATOM   2599  H   ILE A 159      31.776  25.731  -0.513  1.00  0.80           H  
ATOM   2600  HA  ILE A 159      30.861  22.989   0.316  1.00  0.80           H  
ATOM   2601  HB  ILE A 159      33.306  23.583  -1.407  1.00  0.80           H  
ATOM   2602 1HG1 ILE A 159      31.674  22.077  -2.954  1.00  0.80           H  
ATOM   2603 2HG1 ILE A 159      30.479  23.083  -2.148  1.00  0.80           H  
ATOM   2604 1HG2 ILE A 159      33.238  21.142  -1.714  1.00  0.80           H  
ATOM   2605 2HG2 ILE A 159      33.372  21.540  -0.013  1.00  0.80           H  
ATOM   2606 3HG2 ILE A 159      31.809  21.038  -0.671  1.00  0.80           H  
ATOM   2607 1HD1 ILE A 159      31.159  24.039  -4.222  1.00  0.80           H  
ATOM   2608 2HD1 ILE A 159      31.615  25.091  -2.873  1.00  0.80           H  
ATOM   2609 3HD1 ILE A 159      32.833  24.087  -3.686  1.00  0.80           H  
ATOM   2610  N   SER A 160      32.451  22.835   2.201  1.00  0.84           N  
ATOM   2611  CA  SER A 160      33.353  22.725   3.346  1.00  0.84           C  
ATOM   2612  C   SER A 160      34.746  22.335   2.911  1.00  0.84           C  
ATOM   2613  O   SER A 160      34.906  21.516   2.005  1.00  0.84           O  
ATOM   2614  CB  SER A 160      32.891  21.681   4.344  1.00  0.84           C  
ATOM   2615  OG  SER A 160      33.888  21.479   5.347  1.00  0.84           O  
ATOM   2616  H   SER A 160      31.647  22.219   2.144  1.00  0.84           H  
ATOM   2617  HA  SER A 160      33.406  23.697   3.841  1.00  0.84           H  
ATOM   2618 1HB  SER A 160      31.960  22.003   4.809  1.00  0.84           H  
ATOM   2619 2HB  SER A 160      32.692  20.737   3.826  1.00  0.84           H  
ATOM   2620  HG  SER A 160      33.506  20.842   5.970  1.00  0.84           H  
ATOM   2621  N   GLU A 161      35.752  22.822   3.625  1.00  0.87           N  
ATOM   2622  CA  GLU A 161      37.132  22.479   3.302  1.00  0.87           C  
ATOM   2623  C   GLU A 161      37.339  20.968   3.379  1.00  0.87           C  
ATOM   2624  O   GLU A 161      38.171  20.407   2.659  1.00  0.87           O  
ATOM   2625  CB  GLU A 161      38.104  23.180   4.260  1.00  0.87           C  
ATOM   2626  CG  GLU A 161      38.203  24.708   4.096  1.00  0.87           C  
ATOM   2627  CD  GLU A 161      38.779  25.143   2.761  1.00  0.87           C  
ATOM   2628  OE1 GLU A 161      39.837  24.687   2.403  1.00  0.87           O  
ATOM   2629  OE2 GLU A 161      38.149  25.944   2.100  1.00  0.87           O  
ATOM   2630  H   GLU A 161      35.555  23.465   4.379  1.00  0.87           H  
ATOM   2631  HA  GLU A 161      37.345  22.805   2.293  1.00  0.87           H  
ATOM   2632 1HB  GLU A 161      37.803  22.974   5.288  1.00  0.87           H  
ATOM   2633 2HB  GLU A 161      39.102  22.765   4.126  1.00  0.87           H  
ATOM   2634 1HG  GLU A 161      37.204  25.133   4.200  1.00  0.87           H  
ATOM   2635 2HG  GLU A 161      38.822  25.106   4.899  1.00  0.87           H  
ATOM   2636  N   GLU A 162      36.585  20.297   4.254  1.00  0.89           N  
ATOM   2637  CA  GLU A 162      36.753  18.859   4.380  1.00  0.89           C  
ATOM   2638  C   GLU A 162      36.382  18.151   3.078  1.00  0.89           C  
ATOM   2639  O   GLU A 162      36.993  17.146   2.725  1.00  0.89           O  
ATOM   2640  CB  GLU A 162      35.901  18.310   5.530  1.00  0.89           C  
ATOM   2641  CG  GLU A 162      36.392  18.731   6.925  1.00  0.89           C  
ATOM   2642  CD  GLU A 162      35.528  18.222   8.065  1.00  0.89           C  
ATOM   2643  OE1 GLU A 162      34.493  17.655   7.806  1.00  0.89           O  
ATOM   2644  OE2 GLU A 162      35.912  18.406   9.196  1.00  0.89           O  
ATOM   2645  H   GLU A 162      35.863  20.785   4.786  1.00  0.89           H  
ATOM   2646  HA  GLU A 162      37.800  18.650   4.592  1.00  0.89           H  
ATOM   2647 1HB  GLU A 162      34.872  18.655   5.412  1.00  0.89           H  
ATOM   2648 2HB  GLU A 162      35.889  17.222   5.485  1.00  0.89           H  
ATOM   2649 1HG  GLU A 162      37.406  18.359   7.063  1.00  0.89           H  
ATOM   2650 2HG  GLU A 162      36.428  19.820   6.963  1.00  0.89           H  
ATOM   2651  N   ASP A 163      35.364  18.664   2.381  1.00  0.88           N  
ATOM   2652  CA  ASP A 163      34.894  18.067   1.141  1.00  0.88           C  
ATOM   2653  C   ASP A 163      35.774  18.525  -0.038  1.00  0.88           C  
ATOM   2654  O   ASP A 163      36.084  17.754  -0.949  1.00  0.88           O  
ATOM   2655  CB  ASP A 163      33.405  18.381   0.941  1.00  0.88           C  
ATOM   2656  CG  ASP A 163      32.490  17.696   2.062  1.00  0.88           C  
ATOM   2657  OD1 ASP A 163      32.964  16.808   2.724  1.00  0.88           O  
ATOM   2658  OD2 ASP A 163      31.345  18.091   2.242  1.00  0.88           O  
ATOM   2659  H   ASP A 163      34.943  19.534   2.685  1.00  0.88           H  
ATOM   2660  HA  ASP A 163      34.976  16.990   1.231  1.00  0.88           H  
ATOM   2661 1HB  ASP A 163      33.261  19.451   1.000  1.00  0.88           H  
ATOM   2662 2HB  ASP A 163      33.081  18.049  -0.046  1.00  0.88           H  
ATOM   2663  N   LYS A 164      36.236  19.779   0.012  1.00  0.86           N  
ATOM   2664  CA  LYS A 164      37.079  20.338  -1.053  1.00  0.86           C  
ATOM   2665  C   LYS A 164      38.384  19.565  -1.218  1.00  0.86           C  
ATOM   2666  O   LYS A 164      38.888  19.413  -2.332  1.00  0.86           O  
ATOM   2667  CB  LYS A 164      37.407  21.808  -0.788  1.00  0.86           C  
ATOM   2668  CG  LYS A 164      36.242  22.769  -1.004  1.00  0.86           C  
ATOM   2669  CD  LYS A 164      36.539  24.164  -0.490  1.00  0.86           C  
ATOM   2670  CE  LYS A 164      37.681  24.831  -1.227  1.00  0.86           C  
ATOM   2671  NZ  LYS A 164      37.910  26.208  -0.719  1.00  0.86           N  
ATOM   2672  H   LYS A 164      35.957  20.374   0.792  1.00  0.86           H  
ATOM   2673  HA  LYS A 164      36.534  20.269  -1.986  1.00  0.86           H  
ATOM   2674 1HB  LYS A 164      37.754  21.918   0.232  1.00  0.86           H  
ATOM   2675 2HB  LYS A 164      38.220  22.119  -1.440  1.00  0.86           H  
ATOM   2676 1HG  LYS A 164      35.972  22.822  -2.054  1.00  0.86           H  
ATOM   2677 2HG  LYS A 164      35.406  22.396  -0.448  1.00  0.86           H  
ATOM   2678 1HD  LYS A 164      35.641  24.775  -0.601  1.00  0.86           H  
ATOM   2679 2HD  LYS A 164      36.779  24.128   0.565  1.00  0.86           H  
ATOM   2680 1HE  LYS A 164      38.588  24.247  -1.077  1.00  0.86           H  
ATOM   2681 2HE  LYS A 164      37.456  24.876  -2.292  1.00  0.86           H  
ATOM   2682 1HZ  LYS A 164      38.681  26.636  -1.200  1.00  0.86           H  
ATOM   2683 2HZ  LYS A 164      37.081  26.761  -0.845  1.00  0.86           H  
ATOM   2684 3HZ  LYS A 164      38.122  26.146   0.293  1.00  0.86           H  
ATOM   2685  N   LYS A 165      38.912  19.050  -0.112  1.00  0.82           N  
ATOM   2686  CA  LYS A 165      40.172  18.315  -0.105  1.00  0.82           C  
ATOM   2687  C   LYS A 165      40.045  16.829  -0.467  1.00  0.82           C  
ATOM   2688  O   LYS A 165      41.046  16.107  -0.479  1.00  0.82           O  
ATOM   2689  CB  LYS A 165      40.824  18.452   1.267  1.00  0.82           C  
ATOM   2690  CG  LYS A 165      41.275  19.873   1.591  1.00  0.82           C  
ATOM   2691  CD  LYS A 165      41.885  19.968   2.976  1.00  0.82           C  
ATOM   2692  CE  LYS A 165      42.322  21.396   3.283  1.00  0.82           C  
ATOM   2693  NZ  LYS A 165      42.911  21.521   4.647  1.00  0.82           N  
ATOM   2694  H   LYS A 165      38.452  19.235   0.783  1.00  0.82           H  
ATOM   2695  HA  LYS A 165      40.828  18.774  -0.845  1.00  0.82           H  
ATOM   2696 1HB  LYS A 165      40.102  18.150   2.034  1.00  0.82           H  
ATOM   2697 2HB  LYS A 165      41.683  17.788   1.338  1.00  0.82           H  
ATOM   2698 1HG  LYS A 165      42.013  20.191   0.857  1.00  0.82           H  
ATOM   2699 2HG  LYS A 165      40.423  20.548   1.533  1.00  0.82           H  
ATOM   2700 1HD  LYS A 165      41.138  19.662   3.713  1.00  0.82           H  
ATOM   2701 2HD  LYS A 165      42.744  19.302   3.050  1.00  0.82           H  
ATOM   2702 1HE  LYS A 165      43.061  21.708   2.548  1.00  0.82           H  
ATOM   2703 2HE  LYS A 165      41.452  22.056   3.211  1.00  0.82           H  
ATOM   2704 1HZ  LYS A 165      43.180  22.482   4.805  1.00  0.82           H  
ATOM   2705 2HZ  LYS A 165      42.222  21.245   5.332  1.00  0.82           H  
ATOM   2706 3HZ  LYS A 165      43.723  20.924   4.724  1.00  0.82           H  
ATOM   2707  N   CYS A 166      38.834  16.355  -0.731  1.00  0.79           N  
ATOM   2708  CA  CYS A 166      38.624  14.951  -1.050  1.00  0.79           C  
ATOM   2709  C   CYS A 166      39.211  14.529  -2.407  1.00  0.79           C  
ATOM   2710  O   CYS A 166      39.150  15.294  -3.367  1.00  0.79           O  
ATOM   2711  CB  CYS A 166      37.157  14.621  -1.009  1.00  0.79           C  
ATOM   2712  SG  CYS A 166      36.494  14.713   0.592  1.00  0.79           S  
ATOM   2713  H   CYS A 166      38.022  16.975  -0.723  1.00  0.79           H  
ATOM   2714  HA  CYS A 166      39.095  14.404  -0.245  1.00  0.79           H  
ATOM   2715 1HB  CYS A 166      36.608  15.314  -1.627  1.00  0.79           H  
ATOM   2716 2HB  CYS A 166      36.995  13.625  -1.390  1.00  0.79           H  
ATOM   2717  N   PRO A 167      39.803  13.320  -2.505  1.00  0.78           N  
ATOM   2718  CA  PRO A 167      40.417  12.720  -3.690  1.00  0.78           C  
ATOM   2719  C   PRO A 167      39.398  12.362  -4.758  1.00  0.78           C  
ATOM   2720  O   PRO A 167      38.222  12.194  -4.458  1.00  0.78           O  
ATOM   2721  CB  PRO A 167      41.080  11.466  -3.111  1.00  0.78           C  
ATOM   2722  CG  PRO A 167      40.283  11.120  -1.886  1.00  0.78           C  
ATOM   2723  CD  PRO A 167      39.855  12.433  -1.310  1.00  0.78           C  
ATOM   2724  HA  PRO A 167      41.177  13.409  -4.100  1.00  0.78           H  
ATOM   2725 1HB  PRO A 167      41.020  10.660  -3.844  1.00  0.78           H  
ATOM   2726 2HB  PRO A 167      42.145  11.645  -2.919  1.00  0.78           H  
ATOM   2727 1HG  PRO A 167      39.419  10.492  -2.165  1.00  0.78           H  
ATOM   2728 2HG  PRO A 167      40.892  10.523  -1.191  1.00  0.78           H  
ATOM   2729 1HD  PRO A 167      38.865  12.283  -0.865  1.00  0.78           H  
ATOM   2730 2HD  PRO A 167      40.605  12.793  -0.587  1.00  0.78           H  
ATOM   2731  N   SER A 168      39.818  12.237  -6.006  1.00  0.77           N  
ATOM   2732  CA  SER A 168      38.885  11.823  -7.046  1.00  0.77           C  
ATOM   2733  C   SER A 168      38.607  10.320  -6.965  1.00  0.77           C  
ATOM   2734  O   SER A 168      39.305   9.602  -6.258  1.00  0.77           O  
ATOM   2735  CB  SER A 168      39.423  12.197  -8.411  1.00  0.77           C  
ATOM   2736  OG  SER A 168      40.580  11.483  -8.688  1.00  0.77           O  
ATOM   2737  H   SER A 168      40.804  12.391  -6.262  1.00  0.77           H  
ATOM   2738  HA  SER A 168      37.957  12.363  -6.889  1.00  0.77           H  
ATOM   2739 1HB  SER A 168      38.676  11.978  -9.166  1.00  0.77           H  
ATOM   2740 2HB  SER A 168      39.630  13.265  -8.449  1.00  0.77           H  
ATOM   2741  HG  SER A 168      41.284  11.890  -8.114  1.00  0.77           H  
ATOM   2742  N   LEU A 169      37.631   9.834  -7.723  1.00  0.79           N  
ATOM   2743  CA  LEU A 169      37.301   8.405  -7.762  1.00  0.79           C  
ATOM   2744  C   LEU A 169      38.450   7.504  -8.221  1.00  0.79           C  
ATOM   2745  O   LEU A 169      38.477   6.318  -7.899  1.00  0.79           O  
ATOM   2746  CB  LEU A 169      36.057   8.213  -8.630  1.00  0.79           C  
ATOM   2747  CG  LEU A 169      34.765   8.629  -7.982  1.00  0.79           C  
ATOM   2748  CD1 LEU A 169      33.675   8.731  -9.028  1.00  0.79           C  
ATOM   2749  CD2 LEU A 169      34.399   7.551  -6.971  1.00  0.79           C  
ATOM   2750  H   LEU A 169      37.092  10.469  -8.291  1.00  0.79           H  
ATOM   2751  HA  LEU A 169      37.032   8.107  -6.751  1.00  0.79           H  
ATOM   2752 1HB  LEU A 169      36.175   8.789  -9.546  1.00  0.79           H  
ATOM   2753 2HB  LEU A 169      35.975   7.156  -8.893  1.00  0.79           H  
ATOM   2754  HG  LEU A 169      34.880   9.563  -7.470  1.00  0.79           H  
ATOM   2755 1HD1 LEU A 169      32.736   9.003  -8.560  1.00  0.79           H  
ATOM   2756 2HD1 LEU A 169      33.940   9.491  -9.760  1.00  0.79           H  
ATOM   2757 3HD1 LEU A 169      33.564   7.796  -9.530  1.00  0.79           H  
ATOM   2758 1HD2 LEU A 169      33.469   7.809  -6.489  1.00  0.79           H  
ATOM   2759 2HD2 LEU A 169      34.286   6.593  -7.481  1.00  0.79           H  
ATOM   2760 3HD2 LEU A 169      35.187   7.466  -6.222  1.00  0.79           H  
ATOM   2761  N   GLU A 170      39.406   8.046  -8.966  1.00  0.81           N  
ATOM   2762  CA  GLU A 170      40.545   7.242  -9.398  1.00  0.81           C  
ATOM   2763  C   GLU A 170      41.646   7.219  -8.322  1.00  0.81           C  
ATOM   2764  O   GLU A 170      42.643   6.503  -8.453  1.00  0.81           O  
ATOM   2765  CB  GLU A 170      41.097   7.780 -10.713  1.00  0.81           C  
ATOM   2766  CG  GLU A 170      40.133   7.645 -11.896  1.00  0.81           C  
ATOM   2767  CD  GLU A 170      40.687   8.185 -13.200  1.00  0.81           C  
ATOM   2768  OE1 GLU A 170      41.795   8.668 -13.206  1.00  0.81           O  
ATOM   2769  OE2 GLU A 170      39.995   8.109 -14.189  1.00  0.81           O  
ATOM   2770  H   GLU A 170      39.359   9.023  -9.220  1.00  0.81           H  
ATOM   2771  HA  GLU A 170      40.206   6.219  -9.559  1.00  0.81           H  
ATOM   2772 1HB  GLU A 170      41.340   8.838 -10.594  1.00  0.81           H  
ATOM   2773 2HB  GLU A 170      42.020   7.257 -10.963  1.00  0.81           H  
ATOM   2774 1HG  GLU A 170      39.886   6.592 -12.027  1.00  0.81           H  
ATOM   2775 2HG  GLU A 170      39.213   8.175 -11.652  1.00  0.81           H  
ATOM   2776  N   GLU A 171      41.467   8.036  -7.281  1.00  0.84           N  
ATOM   2777  CA  GLU A 171      42.390   8.201  -6.166  1.00  0.84           C  
ATOM   2778  C   GLU A 171      41.779   7.701  -4.846  1.00  0.84           C  
ATOM   2779  O   GLU A 171      42.498   7.438  -3.883  1.00  0.84           O  
ATOM   2780  CB  GLU A 171      42.738   9.677  -6.008  1.00  0.84           C  
ATOM   2781  CG  GLU A 171      43.439  10.336  -7.168  1.00  0.84           C  
ATOM   2782  CD  GLU A 171      43.601  11.829  -6.937  1.00  0.84           C  
ATOM   2783  OE1 GLU A 171      42.591  12.532  -6.977  1.00  0.84           O  
ATOM   2784  OE2 GLU A 171      44.706  12.268  -6.719  1.00  0.84           O  
ATOM   2785  H   GLU A 171      40.618   8.585  -7.231  1.00  0.84           H  
ATOM   2786  HA  GLU A 171      43.293   7.625  -6.370  1.00  0.84           H  
ATOM   2787 1HB  GLU A 171      41.823  10.225  -5.876  1.00  0.84           H  
ATOM   2788 2HB  GLU A 171      43.341   9.820  -5.113  1.00  0.84           H  
ATOM   2789 1HG  GLU A 171      44.419   9.883  -7.301  1.00  0.84           H  
ATOM   2790 2HG  GLU A 171      42.860  10.166  -8.075  1.00  0.84           H  
ATOM   2791  N   ALA A 172      40.442   7.616  -4.808  1.00  0.88           N  
ATOM   2792  CA  ALA A 172      39.660   7.293  -3.615  1.00  0.88           C  
ATOM   2793  C   ALA A 172      40.058   5.954  -3.024  1.00  0.88           C  
ATOM   2794  O   ALA A 172      40.428   5.023  -3.738  1.00  0.88           O  
ATOM   2795  CB  ALA A 172      38.169   7.285  -3.947  1.00  0.88           C  
ATOM   2796  H   ALA A 172      39.931   7.870  -5.644  1.00  0.88           H  
ATOM   2797  HA  ALA A 172      39.854   8.064  -2.869  1.00  0.88           H  
ATOM   2798 1HB  ALA A 172      37.592   7.081  -3.051  1.00  0.88           H  
ATOM   2799 2HB  ALA A 172      37.893   8.265  -4.342  1.00  0.88           H  
ATOM   2800 3HB  ALA A 172      37.965   6.518  -4.697  1.00  0.88           H  
ATOM   2801  N   ASP A 173      39.971   5.866  -1.696  1.00  0.93           N  
ATOM   2802  CA  ASP A 173      40.333   4.652  -0.960  1.00  0.93           C  
ATOM   2803  C   ASP A 173      39.614   3.401  -1.441  1.00  0.93           C  
ATOM   2804  O   ASP A 173      40.259   2.384  -1.706  1.00  0.93           O  
ATOM   2805  CB  ASP A 173      39.951   4.816   0.509  1.00  0.93           C  
ATOM   2806  CG  ASP A 173      40.789   5.816   1.277  1.00  0.93           C  
ATOM   2807  OD1 ASP A 173      41.851   6.164   0.840  1.00  0.93           O  
ATOM   2808  OD2 ASP A 173      40.308   6.280   2.288  1.00  0.93           O  
ATOM   2809  H   ASP A 173      39.660   6.677  -1.180  1.00  0.93           H  
ATOM   2810  HA  ASP A 173      41.408   4.497  -1.058  1.00  0.93           H  
ATOM   2811 1HB  ASP A 173      38.914   5.122   0.585  1.00  0.93           H  
ATOM   2812 2HB  ASP A 173      40.027   3.843   1.004  1.00  0.93           H  
ATOM   2813  N   THR A 174      38.284   3.502  -1.602  1.00  1.00           N  
ATOM   2814  CA  THR A 174      37.411   2.383  -1.968  1.00  1.00           C  
ATOM   2815  C   THR A 174      37.637   1.224  -1.010  1.00  1.00           C  
ATOM   2816  O   THR A 174      38.392   1.336  -0.040  1.00  1.00           O  
ATOM   2817  CB  THR A 174      37.622   1.878  -3.418  1.00  1.00           C  
ATOM   2818  OG1 THR A 174      38.903   1.218  -3.577  1.00  1.00           O  
ATOM   2819  CG2 THR A 174      37.576   3.031  -4.339  1.00  1.00           C  
ATOM   2820  H   THR A 174      37.841   4.391  -1.414  1.00  1.00           H  
ATOM   2821  HA  THR A 174      36.373   2.702  -1.869  1.00  1.00           H  
ATOM   2822  HB  THR A 174      36.826   1.190  -3.688  1.00  1.00           H  
ATOM   2823  HG1 THR A 174      39.552   1.600  -2.979  1.00  1.00           H  
ATOM   2824 1HG2 THR A 174      37.712   2.676  -5.356  1.00  1.00           H  
ATOM   2825 2HG2 THR A 174      36.614   3.531  -4.242  1.00  1.00           H  
ATOM   2826 3HG2 THR A 174      38.357   3.726  -4.101  1.00  1.00           H  
ATOM   2827  N   PHE A 175      36.909   0.141  -1.215  1.00  1.08           N  
ATOM   2828  CA  PHE A 175      37.122  -1.042  -0.398  1.00  1.08           C  
ATOM   2829  C   PHE A 175      36.537  -2.303  -1.058  1.00  1.08           C  
ATOM   2830  O   PHE A 175      35.703  -2.181  -1.956  1.00  1.08           O  
ATOM   2831  CB  PHE A 175      36.530  -0.824   0.992  1.00  1.08           C  
ATOM   2832  CG  PHE A 175      35.095  -0.510   1.012  1.00  1.08           C  
ATOM   2833  CD1 PHE A 175      34.177  -1.520   1.121  1.00  1.08           C  
ATOM   2834  CD2 PHE A 175      34.648   0.802   0.974  1.00  1.08           C  
ATOM   2835  CE1 PHE A 175      32.847  -1.246   1.205  1.00  1.08           C  
ATOM   2836  CE2 PHE A 175      33.312   1.080   1.060  1.00  1.08           C  
ATOM   2837  CZ  PHE A 175      32.417   0.052   1.186  1.00  1.08           C  
ATOM   2838  H   PHE A 175      36.255   0.135  -1.980  1.00  1.08           H  
ATOM   2839  HA  PHE A 175      38.194  -1.137  -0.282  1.00  1.08           H  
ATOM   2840 1HB  PHE A 175      36.668  -1.714   1.588  1.00  1.08           H  
ATOM   2841 2HB  PHE A 175      37.058  -0.024   1.503  1.00  1.08           H  
ATOM   2842  HD1 PHE A 175      34.523  -2.552   1.158  1.00  1.08           H  
ATOM   2843  HD2 PHE A 175      35.366   1.611   0.892  1.00  1.08           H  
ATOM   2844  HE1 PHE A 175      32.127  -2.063   1.311  1.00  1.08           H  
ATOM   2845  HE2 PHE A 175      32.957   2.107   1.048  1.00  1.08           H  
ATOM   2846  HZ  PHE A 175      31.365   0.260   1.284  1.00  1.08           H  
ATOM   2847  N   PRO A 176      37.006  -3.514  -0.695  1.00  1.18           N  
ATOM   2848  CA  PRO A 176      36.456  -4.809  -1.074  1.00  1.18           C  
ATOM   2849  C   PRO A 176      35.003  -4.962  -0.660  1.00  1.18           C  
ATOM   2850  O   PRO A 176      34.695  -4.794   0.518  1.00  1.18           O  
ATOM   2851  OXT PRO A 176      34.266  -5.628  -1.384  1.00  1.18           O  
ATOM   2852  CB  PRO A 176      37.352  -5.790  -0.308  1.00  1.18           C  
ATOM   2853  CG  PRO A 176      38.653  -5.062  -0.131  1.00  1.18           C  
ATOM   2854  CD  PRO A 176      38.271  -3.623   0.085  1.00  1.18           C  
ATOM   2855  HA  PRO A 176      36.565  -4.944  -2.163  1.00  1.18           H  
ATOM   2856 1HB  PRO A 176      36.881  -6.059   0.650  1.00  1.18           H  
ATOM   2857 2HB  PRO A 176      37.464  -6.723  -0.881  1.00  1.18           H  
ATOM   2858 1HG  PRO A 176      39.210  -5.485   0.722  1.00  1.18           H  
ATOM   2859 2HG  PRO A 176      39.285  -5.201  -1.020  1.00  1.18           H  
ATOM   2860 1HD  PRO A 176      38.115  -3.422   1.152  1.00  1.18           H  
ATOM   2861 2HD  PRO A 176      39.078  -3.029  -0.350  1.00  1.18           H  
TER    2862
ENDMDL

REMARK ID 641645 MODEL 5 1wlt-PN-2
PFRMAT TS
TARGET 1wlt-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.690  -1.033  -0.918  1.00  1.30           N  
ATOM      2  CA  ASP A   1       1.945  -0.747  -0.229  1.00  1.30           C  
ATOM      3  C   ASP A   1       2.174   0.771  -0.126  1.00  1.30           C  
ATOM      4  O   ASP A   1       1.811   1.501  -1.047  1.00  1.30           O  
ATOM      5  CB  ASP A   1       3.109  -1.409  -0.976  1.00  1.30           C  
ATOM      6  CG  ASP A   1       3.085  -2.950  -0.885  1.00  1.30           C  
ATOM      7  OD1 ASP A   1       2.445  -3.470   0.002  1.00  1.30           O  
ATOM      8  OD2 ASP A   1       3.703  -3.586  -1.706  1.00  1.30           O  
ATOM      9 1H   ASP A   1       0.605  -2.029  -1.063  1.00  1.30           H  
ATOM     10 2H   ASP A   1      -0.086  -0.709  -0.359  1.00  1.30           H  
ATOM     11 3H   ASP A   1       0.680  -0.564  -1.813  1.00  1.30           H  
ATOM     12  HA  ASP A   1       1.871  -1.184   0.763  1.00  1.30           H  
ATOM     13 1HB  ASP A   1       3.066  -1.126  -2.030  1.00  1.30           H  
ATOM     14 2HB  ASP A   1       4.061  -1.047  -0.593  1.00  1.30           H  
ATOM     15  N   PRO A   2       2.761   1.283   0.981  1.00  1.12           N  
ATOM     16  CA  PRO A   2       3.034   2.697   1.227  1.00  1.12           C  
ATOM     17  C   PRO A   2       4.039   3.326   0.264  1.00  1.12           C  
ATOM     18  O   PRO A   2       4.097   4.552   0.161  1.00  1.12           O  
ATOM     19  CB  PRO A   2       3.581   2.687   2.656  1.00  1.12           C  
ATOM     20  CG  PRO A   2       4.121   1.286   2.860  1.00  1.12           C  
ATOM     21  CD  PRO A   2       3.208   0.390   2.076  1.00  1.12           C  
ATOM     22  HA  PRO A   2       2.083   3.249   1.187  1.00  1.12           H  
ATOM     23 1HB  PRO A   2       4.358   3.457   2.759  1.00  1.12           H  
ATOM     24 2HB  PRO A   2       2.783   2.945   3.366  1.00  1.12           H  
ATOM     25 1HG  PRO A   2       5.135   1.229   2.487  1.00  1.12           H  
ATOM     26 2HG  PRO A   2       4.163   1.040   3.934  1.00  1.12           H  
ATOM     27 1HD  PRO A   2       3.798  -0.460   1.704  1.00  1.12           H  
ATOM     28 2HD  PRO A   2       2.357   0.074   2.702  1.00  1.12           H  
ATOM     29  N   TYR A   3       4.868   2.504  -0.384  1.00  0.96           N  
ATOM     30  CA  TYR A   3       5.850   2.994  -1.349  1.00  0.96           C  
ATOM     31  C   TYR A   3       5.920   2.080  -2.551  1.00  0.96           C  
ATOM     32  O   TYR A   3       5.906   0.855  -2.396  1.00  0.96           O  
ATOM     33  CB  TYR A   3       7.256   3.033  -0.758  1.00  0.96           C  
ATOM     34  CG  TYR A   3       7.429   3.827   0.425  1.00  0.96           C  
ATOM     35  CD1 TYR A   3       7.226   3.228   1.639  1.00  0.96           C  
ATOM     36  CD2 TYR A   3       7.772   5.139   0.335  1.00  0.96           C  
ATOM     37  CE1 TYR A   3       7.346   3.945   2.773  1.00  0.96           C  
ATOM     38  CE2 TYR A   3       7.889   5.864   1.466  1.00  0.96           C  
ATOM     39  CZ  TYR A   3       7.670   5.266   2.681  1.00  0.96           C  
ATOM     40  OH  TYR A   3       7.759   5.992   3.779  1.00  0.96           O  
ATOM     41  H   TYR A   3       4.803   1.512  -0.234  1.00  0.96           H  
ATOM     42  HA  TYR A   3       5.552   3.979  -1.703  1.00  0.96           H  
ATOM     43 1HB  TYR A   3       7.507   2.043  -0.489  1.00  0.96           H  
ATOM     44 2HB  TYR A   3       7.960   3.364  -1.510  1.00  0.96           H  
ATOM     45  HD1 TYR A   3       6.960   2.184   1.683  1.00  0.96           H  
ATOM     46  HD2 TYR A   3       7.935   5.601  -0.634  1.00  0.96           H  
ATOM     47  HE1 TYR A   3       7.172   3.480   3.739  1.00  0.96           H  
ATOM     48  HE2 TYR A   3       8.148   6.918   1.415  1.00  0.96           H  
ATOM     49  HH  TYR A   3       7.615   6.922   3.533  1.00  0.96           H  
ATOM     50  N   THR A   4       6.140   2.657  -3.721  1.00  0.86           N  
ATOM     51  CA  THR A   4       6.433   1.857  -4.898  1.00  0.86           C  
ATOM     52  C   THR A   4       7.915   1.980  -5.216  1.00  0.86           C  
ATOM     53  O   THR A   4       8.456   3.085  -5.262  1.00  0.86           O  
ATOM     54  CB  THR A   4       5.586   2.281  -6.115  1.00  0.86           C  
ATOM     55  OG1 THR A   4       4.190   2.087  -5.825  1.00  0.86           O  
ATOM     56  CG2 THR A   4       5.983   1.468  -7.354  1.00  0.86           C  
ATOM     57  H   THR A   4       6.088   3.674  -3.807  1.00  0.86           H  
ATOM     58  HA  THR A   4       6.220   0.810  -4.683  1.00  0.86           H  
ATOM     59  HB  THR A   4       5.755   3.339  -6.316  1.00  0.86           H  
ATOM     60  HG1 THR A   4       3.926   2.658  -5.098  1.00  0.86           H  
ATOM     61 1HG2 THR A   4       5.381   1.783  -8.205  1.00  0.86           H  
ATOM     62 2HG2 THR A   4       7.037   1.633  -7.583  1.00  0.86           H  
ATOM     63 3HG2 THR A   4       5.817   0.409  -7.166  1.00  0.86           H  
ATOM     64  N   PHE A   5       8.576   0.846  -5.415  1.00  0.82           N  
ATOM     65  CA  PHE A   5      10.003   0.834  -5.727  1.00  0.82           C  
ATOM     66  C   PHE A   5      10.195   0.390  -7.166  1.00  0.82           C  
ATOM     67  O   PHE A   5       9.655  -0.639  -7.581  1.00  0.82           O  
ATOM     68  CB  PHE A   5      10.729  -0.119  -4.781  1.00  0.82           C  
ATOM     69  CG  PHE A   5      10.684   0.330  -3.346  1.00  0.82           C  
ATOM     70  CD1 PHE A   5       9.565   0.063  -2.604  1.00  0.82           C  
ATOM     71  CD2 PHE A   5      11.752   0.958  -2.716  1.00  0.82           C  
ATOM     72  CE1 PHE A   5       9.487   0.432  -1.302  1.00  0.82           C  
ATOM     73  CE2 PHE A   5      11.669   1.330  -1.378  1.00  0.82           C  
ATOM     74  CZ  PHE A   5      10.534   1.077  -0.678  1.00  0.82           C  
ATOM     75  H   PHE A   5       8.077  -0.031  -5.354  1.00  0.82           H  
ATOM     76  HA  PHE A   5      10.409   1.838  -5.612  1.00  0.82           H  
ATOM     77 1HB  PHE A   5      10.288  -1.113  -4.843  1.00  0.82           H  
ATOM     78 2HB  PHE A   5      11.772  -0.208  -5.081  1.00  0.82           H  
ATOM     79  HD1 PHE A   5       8.723  -0.449  -3.072  1.00  0.82           H  
ATOM     80  HD2 PHE A   5      12.656   1.159  -3.275  1.00  0.82           H  
ATOM     81  HE1 PHE A   5       8.583   0.202  -0.762  1.00  0.82           H  
ATOM     82  HE2 PHE A   5      12.505   1.825  -0.887  1.00  0.82           H  
ATOM     83  HZ  PHE A   5      10.460   1.367   0.367  1.00  0.82           H  
ATOM     84  N   GLU A   6      10.939   1.179  -7.927  1.00  0.84           N  
ATOM     85  CA  GLU A   6      11.190   0.882  -9.324  1.00  0.84           C  
ATOM     86  C   GLU A   6      12.673   0.698  -9.567  1.00  0.84           C  
ATOM     87  O   GLU A   6      13.443   1.665  -9.601  1.00  0.84           O  
ATOM     88  CB  GLU A   6      10.680   2.017 -10.212  1.00  0.84           C  
ATOM     89  CG  GLU A   6       9.183   2.306 -10.098  1.00  0.84           C  
ATOM     90  CD  GLU A   6       8.738   3.468 -10.966  1.00  0.84           C  
ATOM     91  OE1 GLU A   6       9.565   4.033 -11.641  1.00  0.84           O  
ATOM     92  OE2 GLU A   6       7.575   3.801 -10.936  1.00  0.84           O  
ATOM     93  H   GLU A   6      11.340   2.017  -7.519  1.00  0.84           H  
ATOM     94  HA  GLU A   6      10.681  -0.044  -9.590  1.00  0.84           H  
ATOM     95 1HB  GLU A   6      11.210   2.921  -9.968  1.00  0.84           H  
ATOM     96 2HB  GLU A   6      10.901   1.786 -11.254  1.00  0.84           H  
ATOM     97 1HG  GLU A   6       8.626   1.413 -10.378  1.00  0.84           H  
ATOM     98 2HG  GLU A   6       8.953   2.532  -9.056  1.00  0.84           H  
ATOM     99  N   ASP A   7      13.106  -0.544  -9.680  1.00  0.90           N  
ATOM    100  CA  ASP A   7      14.525  -0.755  -9.882  1.00  0.90           C  
ATOM    101  C   ASP A   7      14.908  -0.118 -11.204  1.00  0.90           C  
ATOM    102  O   ASP A   7      14.154  -0.217 -12.172  1.00  0.90           O  
ATOM    103  CB  ASP A   7      14.891  -2.242  -9.938  1.00  0.90           C  
ATOM    104  CG  ASP A   7      14.768  -2.985  -8.615  1.00  0.90           C  
ATOM    105  OD1 ASP A   7      14.550  -2.369  -7.606  1.00  0.90           O  
ATOM    106  OD2 ASP A   7      14.907  -4.182  -8.638  1.00  0.90           O  
ATOM    107  H   ASP A   7      12.458  -1.320  -9.636  1.00  0.90           H  
ATOM    108  HA  ASP A   7      15.086  -0.269  -9.085  1.00  0.90           H  
ATOM    109 1HB  ASP A   7      14.258  -2.740 -10.673  1.00  0.90           H  
ATOM    110 2HB  ASP A   7      15.919  -2.340 -10.278  1.00  0.90           H  
ATOM    111  N   LEU A   8      16.102   0.451 -11.276  1.00  0.98           N  
ATOM    112  CA  LEU A   8      16.619   1.003 -12.521  1.00  0.98           C  
ATOM    113  C   LEU A   8      17.617  -0.005 -13.113  1.00  0.98           C  
ATOM    114  O   LEU A   8      18.493   0.316 -13.921  1.00  0.98           O  
ATOM    115  CB  LEU A   8      17.228   2.393 -12.270  1.00  0.98           C  
ATOM    116  CG  LEU A   8      16.221   3.433 -11.702  1.00  0.98           C  
ATOM    117  CD1 LEU A   8      16.927   4.758 -11.472  1.00  0.98           C  
ATOM    118  CD2 LEU A   8      15.064   3.570 -12.665  1.00  0.98           C  
ATOM    119  H   LEU A   8      16.678   0.544 -10.437  1.00  0.98           H  
ATOM    120  HA  LEU A   8      15.795   1.120 -13.223  1.00  0.98           H  
ATOM    121 1HB  LEU A   8      18.044   2.294 -11.564  1.00  0.98           H  
ATOM    122 2HB  LEU A   8      17.624   2.777 -13.208  1.00  0.98           H  
ATOM    123  HG  LEU A   8      15.843   3.083 -10.734  1.00  0.98           H  
ATOM    124 1HD1 LEU A   8      16.268   5.491 -11.075  1.00  0.98           H  
ATOM    125 2HD1 LEU A   8      17.715   4.605 -10.785  1.00  0.98           H  
ATOM    126 3HD1 LEU A   8      17.312   5.122 -12.404  1.00  0.98           H  
ATOM    127 1HD2 LEU A   8      14.346   4.275 -12.284  1.00  0.98           H  
ATOM    128 2HD2 LEU A   8      15.432   3.915 -13.630  1.00  0.98           H  
ATOM    129 3HD2 LEU A   8      14.579   2.599 -12.786  1.00  0.98           H  
ATOM    130  N   GLY A   9      17.510  -1.243 -12.628  1.00  1.03           N  
ATOM    131  CA  GLY A   9      18.307  -2.389 -13.052  1.00  1.03           C  
ATOM    132  C   GLY A   9      19.678  -2.430 -12.396  1.00  1.03           C  
ATOM    133  O   GLY A   9      19.975  -3.306 -11.579  1.00  1.03           O  
ATOM    134  H   GLY A   9      16.787  -1.400 -11.945  1.00  1.03           H  
ATOM    135 1HA  GLY A   9      17.766  -3.306 -12.816  1.00  1.03           H  
ATOM    136 2HA  GLY A   9      18.423  -2.364 -14.135  1.00  1.03           H  
ATOM    137  N   GLY A  10      20.493  -1.438 -12.710  1.00  1.03           N  
ATOM    138  CA  GLY A  10      21.865  -1.356 -12.212  1.00  1.03           C  
ATOM    139  C   GLY A  10      21.981  -0.926 -10.747  1.00  1.03           C  
ATOM    140  O   GLY A  10      22.495   0.149 -10.454  1.00  1.03           O  
ATOM    141  H   GLY A  10      20.127  -0.730 -13.347  1.00  1.03           H  
ATOM    142 1HA  GLY A  10      22.346  -2.328 -12.343  1.00  1.03           H  
ATOM    143 2HA  GLY A  10      22.425  -0.662 -12.837  1.00  1.03           H  
ATOM    144  N   GLY A  11      21.428  -1.718  -9.820  1.00  0.97           N  
ATOM    145  CA  GLY A  11      21.524  -1.467  -8.361  1.00  0.97           C  
ATOM    146  C   GLY A  11      20.589  -0.370  -7.825  1.00  0.97           C  
ATOM    147  O   GLY A  11      19.845  -0.558  -6.867  1.00  0.97           O  
ATOM    148  H   GLY A  11      20.963  -2.555 -10.168  1.00  0.97           H  
ATOM    149 1HA  GLY A  11      21.318  -2.398  -7.833  1.00  0.97           H  
ATOM    150 2HA  GLY A  11      22.552  -1.201  -8.119  1.00  0.97           H  
ATOM    151  N   LEU A  12      20.671   0.768  -8.476  1.00  0.89           N  
ATOM    152  CA  LEU A  12      19.970   2.025  -8.253  1.00  0.89           C  
ATOM    153  C   LEU A  12      18.431   1.881  -8.308  1.00  0.89           C  
ATOM    154  O   LEU A  12      17.921   1.202  -9.206  1.00  0.89           O  
ATOM    155  CB  LEU A  12      20.470   2.927  -9.363  1.00  0.89           C  
ATOM    156  CG  LEU A  12      20.162   4.277  -9.283  1.00  0.89           C  
ATOM    157  CD1 LEU A  12      20.902   4.837  -8.186  1.00  0.89           C  
ATOM    158  CD2 LEU A  12      20.514   4.917 -10.546  1.00  0.89           C  
ATOM    159  H   LEU A  12      21.351   0.764  -9.227  1.00  0.89           H  
ATOM    160  HA  LEU A  12      20.255   2.420  -7.279  1.00  0.89           H  
ATOM    161 1HB  LEU A  12      21.559   2.839  -9.401  1.00  0.89           H  
ATOM    162 2HB  LEU A  12      20.079   2.556 -10.307  1.00  0.89           H  
ATOM    163  HG  LEU A  12      19.117   4.392  -9.078  1.00  0.89           H  
ATOM    164 1HD1 LEU A  12      20.670   5.880  -8.118  1.00  0.89           H  
ATOM    165 2HD1 LEU A  12      20.611   4.327  -7.303  1.00  0.89           H  
ATOM    166 3HD1 LEU A  12      21.966   4.705  -8.350  1.00  0.89           H  
ATOM    167 1HD2 LEU A  12      20.289   5.986 -10.510  1.00  0.89           H  
ATOM    168 2HD2 LEU A  12      21.573   4.769 -10.728  1.00  0.89           H  
ATOM    169 3HD2 LEU A  12      19.948   4.449 -11.340  1.00  0.89           H  
ATOM    170  N   ILE A  13      17.710   2.465  -7.318  1.00  0.80           N  
ATOM    171  CA  ILE A  13      16.231   2.347  -7.219  1.00  0.80           C  
ATOM    172  C   ILE A  13      15.439   3.668  -7.089  1.00  0.80           C  
ATOM    173  O   ILE A  13      15.801   4.530  -6.283  1.00  0.80           O  
ATOM    174  CB  ILE A  13      15.849   1.504  -5.970  1.00  0.80           C  
ATOM    175  CG1 ILE A  13      16.446   0.117  -6.027  1.00  0.80           C  
ATOM    176  CG2 ILE A  13      14.334   1.380  -5.824  1.00  0.80           C  
ATOM    177  CD1 ILE A  13      16.272  -0.649  -4.729  1.00  0.80           C  
ATOM    178  H   ILE A  13      18.208   3.014  -6.612  1.00  0.80           H  
ATOM    179  HA  ILE A  13      15.875   1.840  -8.115  1.00  0.80           H  
ATOM    180  HB  ILE A  13      16.248   1.985  -5.083  1.00  0.80           H  
ATOM    181 1HG1 ILE A  13      15.975  -0.446  -6.830  1.00  0.80           H  
ATOM    182 2HG1 ILE A  13      17.507   0.189  -6.231  1.00  0.80           H  
ATOM    183 1HG2 ILE A  13      14.117   0.795  -4.943  1.00  0.80           H  
ATOM    184 2HG2 ILE A  13      13.890   2.350  -5.719  1.00  0.80           H  
ATOM    185 3HG2 ILE A  13      13.918   0.880  -6.702  1.00  0.80           H  
ATOM    186 1HD1 ILE A  13      16.722  -1.637  -4.832  1.00  0.80           H  
ATOM    187 2HD1 ILE A  13      16.761  -0.110  -3.917  1.00  0.80           H  
ATOM    188 3HD1 ILE A  13      15.210  -0.758  -4.509  1.00  0.80           H  
ATOM    189  N   LEU A  14      14.344   3.837  -7.847  1.00  0.73           N  
ATOM    190  CA  LEU A  14      13.495   5.013  -7.599  1.00  0.73           C  
ATOM    191  C   LEU A  14      12.394   4.643  -6.625  1.00  0.73           C  
ATOM    192  O   LEU A  14      11.817   3.559  -6.714  1.00  0.73           O  
ATOM    193  CB  LEU A  14      12.828   5.557  -8.860  1.00  0.73           C  
ATOM    194  CG  LEU A  14      13.718   6.043  -9.857  1.00  0.73           C  
ATOM    195  CD1 LEU A  14      12.954   6.476 -11.092  1.00  0.73           C  
ATOM    196  CD2 LEU A  14      14.463   7.175  -9.280  1.00  0.73           C  
ATOM    197  H   LEU A  14      14.071   3.136  -8.542  1.00  0.73           H  
ATOM    198  HA  LEU A  14      14.096   5.803  -7.151  1.00  0.73           H  
ATOM    199 1HB  LEU A  14      12.238   4.773  -9.305  1.00  0.73           H  
ATOM    200 2HB  LEU A  14      12.159   6.371  -8.574  1.00  0.73           H  
ATOM    201  HG  LEU A  14      14.380   5.256 -10.121  1.00  0.73           H  
ATOM    202 1HD1 LEU A  14      13.654   6.836 -11.845  1.00  0.73           H  
ATOM    203 2HD1 LEU A  14      12.396   5.622 -11.490  1.00  0.73           H  
ATOM    204 3HD1 LEU A  14      12.260   7.273 -10.831  1.00  0.73           H  
ATOM    205 1HD2 LEU A  14      15.161   7.534 -10.015  1.00  0.73           H  
ATOM    206 2HD2 LEU A  14      13.775   7.974  -8.998  1.00  0.73           H  
ATOM    207 3HD2 LEU A  14      14.983   6.834  -8.401  1.00  0.73           H  
ATOM    208  N   ILE A  15      12.079   5.542  -5.708  1.00  0.71           N  
ATOM    209  CA  ILE A  15      11.001   5.280  -4.767  1.00  0.71           C  
ATOM    210  C   ILE A  15       9.923   6.355  -4.872  1.00  0.71           C  
ATOM    211  O   ILE A  15      10.218   7.555  -4.839  1.00  0.71           O  
ATOM    212  CB  ILE A  15      11.512   5.181  -3.323  1.00  0.71           C  
ATOM    213  CG1 ILE A  15      12.603   4.164  -3.222  1.00  0.71           C  
ATOM    214  CG2 ILE A  15      10.345   4.795  -2.410  1.00  0.71           C  
ATOM    215  CD1 ILE A  15      14.000   4.723  -3.345  1.00  0.71           C  
ATOM    216  H   ILE A  15      12.599   6.416  -5.667  1.00  0.71           H  
ATOM    217  HA  ILE A  15      10.545   4.325  -5.015  1.00  0.71           H  
ATOM    218  HB  ILE A  15      11.894   6.061  -3.020  1.00  0.71           H  
ATOM    219 1HG1 ILE A  15      12.539   3.696  -2.268  1.00  0.71           H  
ATOM    220 2HG1 ILE A  15      12.453   3.423  -3.998  1.00  0.71           H  
ATOM    221 1HG2 ILE A  15      10.683   4.714  -1.396  1.00  0.71           H  
ATOM    222 2HG2 ILE A  15       9.566   5.549  -2.468  1.00  0.71           H  
ATOM    223 3HG2 ILE A  15       9.946   3.832  -2.737  1.00  0.71           H  
ATOM    224 1HD1 ILE A  15      14.709   3.906  -3.260  1.00  0.71           H  
ATOM    225 2HD1 ILE A  15      14.130   5.213  -4.310  1.00  0.71           H  
ATOM    226 3HD1 ILE A  15      14.179   5.444  -2.552  1.00  0.71           H  
ATOM    227  N   THR A  16       8.677   5.927  -5.044  1.00  0.72           N  
ATOM    228  CA  THR A  16       7.564   6.859  -5.153  1.00  0.72           C  
ATOM    229  C   THR A  16       6.531   6.567  -4.046  1.00  0.72           C  
ATOM    230  O   THR A  16       5.778   5.597  -4.181  1.00  0.72           O  
ATOM    231  CB  THR A  16       6.861   6.727  -6.507  1.00  0.72           C  
ATOM    232  OG1 THR A  16       7.813   6.879  -7.579  1.00  0.72           O  
ATOM    233  CG2 THR A  16       5.823   7.836  -6.608  1.00  0.72           C  
ATOM    234  H   THR A  16       8.507   4.921  -5.094  1.00  0.72           H  
ATOM    235  HA  THR A  16       7.932   7.878  -5.088  1.00  0.72           H  
ATOM    236  HB  THR A  16       6.376   5.754  -6.586  1.00  0.72           H  
ATOM    237  HG1 THR A  16       8.373   6.089  -7.613  1.00  0.72           H  
ATOM    238 1HG2 THR A  16       5.305   7.773  -7.561  1.00  0.72           H  
ATOM    239 2HG2 THR A  16       5.101   7.731  -5.793  1.00  0.72           H  
ATOM    240 3HG2 THR A  16       6.319   8.810  -6.525  1.00  0.72           H  
ATOM    241  N   PRO A  17       6.503   7.321  -2.932  1.00  0.77           N  
ATOM    242  CA  PRO A  17       5.608   7.155  -1.801  1.00  0.77           C  
ATOM    243  C   PRO A  17       4.162   7.312  -2.214  1.00  0.77           C  
ATOM    244  O   PRO A  17       3.849   8.108  -3.102  1.00  0.77           O  
ATOM    245  CB  PRO A  17       6.003   8.311  -0.873  1.00  0.77           C  
ATOM    246  CG  PRO A  17       7.382   8.673  -1.277  1.00  0.77           C  
ATOM    247  CD  PRO A  17       7.419   8.440  -2.770  1.00  0.77           C  
ATOM    248  HA  PRO A  17       5.767   6.185  -1.321  1.00  0.77           H  
ATOM    249 1HB  PRO A  17       5.288   9.137  -0.984  1.00  0.77           H  
ATOM    250 2HB  PRO A  17       5.942   7.983   0.178  1.00  0.77           H  
ATOM    251 1HG  PRO A  17       7.601   9.719  -1.006  1.00  0.77           H  
ATOM    252 2HG  PRO A  17       8.095   8.052  -0.734  1.00  0.77           H  
ATOM    253 1HD  PRO A  17       7.022   9.307  -3.305  1.00  0.77           H  
ATOM    254 2HD  PRO A  17       8.439   8.195  -3.053  1.00  0.77           H  
ATOM    255  N   LYS A  18       3.271   6.605  -1.544  1.00  0.88           N  
ATOM    256  CA  LYS A  18       1.855   6.827  -1.758  1.00  0.88           C  
ATOM    257  C   LYS A  18       1.509   8.159  -1.125  1.00  0.88           C  
ATOM    258  O   LYS A  18       1.880   8.415   0.024  1.00  0.88           O  
ATOM    259  CB  LYS A  18       1.006   5.700  -1.174  1.00  0.88           C  
ATOM    260  CG  LYS A  18      -0.493   5.874  -1.429  1.00  0.88           C  
ATOM    261  CD  LYS A  18      -1.289   4.666  -0.973  1.00  0.88           C  
ATOM    262  CE  LYS A  18      -2.778   4.881  -1.208  1.00  0.88           C  
ATOM    263  NZ  LYS A  18      -3.586   3.695  -0.806  1.00  0.88           N  
ATOM    264  H   LYS A  18       3.575   5.920  -0.859  1.00  0.88           H  
ATOM    265  HA  LYS A  18       1.661   6.898  -2.829  1.00  0.88           H  
ATOM    266 1HB  LYS A  18       1.321   4.742  -1.593  1.00  0.88           H  
ATOM    267 2HB  LYS A  18       1.163   5.650  -0.095  1.00  0.88           H  
ATOM    268 1HG  LYS A  18      -0.854   6.755  -0.886  1.00  0.88           H  
ATOM    269 2HG  LYS A  18      -0.665   6.034  -2.491  1.00  0.88           H  
ATOM    270 1HD  LYS A  18      -0.961   3.785  -1.529  1.00  0.88           H  
ATOM    271 2HD  LYS A  18      -1.114   4.488   0.080  1.00  0.88           H  
ATOM    272 1HE  LYS A  18      -3.105   5.745  -0.632  1.00  0.88           H  
ATOM    273 2HE  LYS A  18      -2.945   5.080  -2.266  1.00  0.88           H  
ATOM    274 1HZ  LYS A  18      -4.563   3.880  -0.979  1.00  0.88           H  
ATOM    275 2HZ  LYS A  18      -3.294   2.895  -1.347  1.00  0.88           H  
ATOM    276 3HZ  LYS A  18      -3.451   3.502   0.177  1.00  0.88           H  
ATOM    277  N   ILE A  19       0.823   9.013  -1.866  1.00  1.10           N  
ATOM    278  CA  ILE A  19       0.471  10.322  -1.341  1.00  1.10           C  
ATOM    279  C   ILE A  19      -1.017  10.325  -1.043  1.00  1.10           C  
ATOM    280  O   ILE A  19      -1.820   9.898  -1.878  1.00  1.10           O  
ATOM    281  CB  ILE A  19       0.794  11.438  -2.343  1.00  1.10           C  
ATOM    282  CG1 ILE A  19       2.239  11.291  -2.863  1.00  1.10           C  
ATOM    283  CG2 ILE A  19       0.631  12.807  -1.635  1.00  1.10           C  
ATOM    284  CD1 ILE A  19       3.314  11.353  -1.817  1.00  1.10           C  
ATOM    285  H   ILE A  19       0.553   8.755  -2.804  1.00  1.10           H  
ATOM    286  HA  ILE A  19       1.009  10.505  -0.410  1.00  1.10           H  
ATOM    287  HB  ILE A  19       0.130  11.373  -3.190  1.00  1.10           H  
ATOM    288 1HG1 ILE A  19       2.327  10.326  -3.367  1.00  1.10           H  
ATOM    289 2HG1 ILE A  19       2.404  12.065  -3.595  1.00  1.10           H  
ATOM    290 1HG2 ILE A  19       0.857  13.612  -2.330  1.00  1.10           H  
ATOM    291 2HG2 ILE A  19      -0.393  12.917  -1.281  1.00  1.10           H  
ATOM    292 3HG2 ILE A  19       1.313  12.858  -0.786  1.00  1.10           H  
ATOM    293 1HD1 ILE A  19       4.286  11.225  -2.283  1.00  1.10           H  
ATOM    294 2HD1 ILE A  19       3.276  12.313  -1.307  1.00  1.10           H  
ATOM    295 3HD1 ILE A  19       3.158  10.552  -1.113  1.00  1.10           H  
ATOM    296  N   TYR A  20      -1.380  10.761   0.149  1.00  1.51           N  
ATOM    297  CA  TYR A  20      -2.768  10.791   0.561  1.00  1.51           C  
ATOM    298  C   TYR A  20      -3.282  12.209   0.406  1.00  1.51           C  
ATOM    299  O   TYR A  20      -2.553  13.160   0.694  1.00  1.51           O  
ATOM    300  CB  TYR A  20      -2.851  10.316   2.000  1.00  1.51           C  
ATOM    301  CG  TYR A  20      -2.423   8.872   2.147  1.00  1.51           C  
ATOM    302  CD1 TYR A  20      -1.070   8.586   2.294  1.00  1.51           C  
ATOM    303  CD2 TYR A  20      -3.351   7.848   2.151  1.00  1.51           C  
ATOM    304  CE1 TYR A  20      -0.646   7.286   2.443  1.00  1.51           C  
ATOM    305  CE2 TYR A  20      -2.927   6.540   2.309  1.00  1.51           C  
ATOM    306  CZ  TYR A  20      -1.580   6.259   2.456  1.00  1.51           C  
ATOM    307  OH  TYR A  20      -1.158   4.960   2.624  1.00  1.51           O  
ATOM    308  H   TYR A  20      -0.666  11.096   0.798  1.00  1.51           H  
ATOM    309  HA  TYR A  20      -3.355  10.137  -0.085  1.00  1.51           H  
ATOM    310 1HB  TYR A  20      -2.202  10.935   2.628  1.00  1.51           H  
ATOM    311 2HB  TYR A  20      -3.870  10.418   2.368  1.00  1.51           H  
ATOM    312  HD1 TYR A  20      -0.338   9.397   2.288  1.00  1.51           H  
ATOM    313  HD2 TYR A  20      -4.413   8.072   2.040  1.00  1.51           H  
ATOM    314  HE1 TYR A  20       0.417   7.070   2.556  1.00  1.51           H  
ATOM    315  HE2 TYR A  20      -3.656   5.730   2.320  1.00  1.51           H  
ATOM    316  HH  TYR A  20      -0.202   4.949   2.719  1.00  1.51           H  
ATOM    317  N   TYR A  21      -4.532  12.361  -0.023  1.00  2.12           N  
ATOM    318  CA  TYR A  21      -5.098  13.694  -0.229  1.00  2.12           C  
ATOM    319  C   TYR A  21      -6.424  13.927   0.481  1.00  2.12           C  
ATOM    320  O   TYR A  21      -7.209  12.995   0.671  1.00  2.12           O  
ATOM    321  CB  TYR A  21      -5.294  13.950  -1.722  1.00  2.12           C  
ATOM    322  CG  TYR A  21      -4.015  13.923  -2.533  1.00  2.12           C  
ATOM    323  CD1 TYR A  21      -3.535  12.726  -3.041  1.00  2.12           C  
ATOM    324  CD2 TYR A  21      -3.330  15.096  -2.770  1.00  2.12           C  
ATOM    325  CE1 TYR A  21      -2.383  12.711  -3.787  1.00  2.12           C  
ATOM    326  CE2 TYR A  21      -2.169  15.084  -3.512  1.00  2.12           C  
ATOM    327  CZ  TYR A  21      -1.697  13.897  -4.024  1.00  2.12           C  
ATOM    328  OH  TYR A  21      -0.541  13.882  -4.774  1.00  2.12           O  
ATOM    329  H   TYR A  21      -5.090  11.544  -0.233  1.00  2.12           H  
ATOM    330  HA  TYR A  21      -4.398  14.432   0.159  1.00  2.12           H  
ATOM    331 1HB  TYR A  21      -5.973  13.203  -2.131  1.00  2.12           H  
ATOM    332 2HB  TYR A  21      -5.761  14.926  -1.859  1.00  2.12           H  
ATOM    333  HD1 TYR A  21      -4.072  11.795  -2.855  1.00  2.12           H  
ATOM    334  HD2 TYR A  21      -3.713  16.036  -2.365  1.00  2.12           H  
ATOM    335  HE1 TYR A  21      -2.011  11.768  -4.187  1.00  2.12           H  
ATOM    336  HE2 TYR A  21      -1.630  16.013  -3.696  1.00  2.12           H  
ATOM    337  HH  TYR A  21      -0.386  12.991  -5.099  1.00  2.12           H  
ATOM    338  N   ASP A  22      -6.685  15.197   0.798  1.00  2.80           N  
ATOM    339  CA  ASP A  22      -7.941  15.659   1.385  1.00  2.80           C  
ATOM    340  C   ASP A  22      -8.178  17.136   1.043  1.00  2.80           C  
ATOM    341  O   ASP A  22      -7.320  17.815   0.477  1.00  2.80           O  
ATOM    342  CB  ASP A  22      -7.912  15.454   2.917  1.00  2.80           C  
ATOM    343  CG  ASP A  22      -9.317  15.332   3.616  1.00  2.80           C  
ATOM    344  OD1 ASP A  22     -10.297  15.793   3.059  1.00  2.80           O  
ATOM    345  OD2 ASP A  22      -9.369  14.797   4.698  1.00  2.80           O  
ATOM    346  H   ASP A  22      -5.945  15.885   0.651  1.00  2.80           H  
ATOM    347  HA  ASP A  22      -8.759  15.073   0.966  1.00  2.80           H  
ATOM    348 1HB  ASP A  22      -7.349  14.548   3.141  1.00  2.80           H  
ATOM    349 2HB  ASP A  22      -7.373  16.284   3.374  1.00  2.80           H  
ATOM    350  N   LYS A  23      -9.336  17.653   1.431  1.00  3.30           N  
ATOM    351  CA  LYS A  23      -9.692  19.051   1.174  1.00  3.30           C  
ATOM    352  C   LYS A  23      -8.743  20.042   1.852  1.00  3.30           C  
ATOM    353  O   LYS A  23      -8.646  21.199   1.444  1.00  3.30           O  
ATOM    354  CB  LYS A  23     -11.130  19.322   1.615  1.00  3.30           C  
ATOM    355  CG  LYS A  23     -11.366  19.265   3.120  1.00  3.30           C  
ATOM    356  CD  LYS A  23     -12.835  19.490   3.452  1.00  3.30           C  
ATOM    357  CE  LYS A  23     -13.073  19.467   4.950  1.00  3.30           C  
ATOM    358  NZ  LYS A  23     -14.516  19.655   5.284  1.00  3.30           N  
ATOM    359  H   LYS A  23      -9.990  17.037   1.915  1.00  3.30           H  
ATOM    360  HA  LYS A  23      -9.629  19.223   0.100  1.00  3.30           H  
ATOM    361 1HB  LYS A  23     -11.433  20.309   1.270  1.00  3.30           H  
ATOM    362 2HB  LYS A  23     -11.793  18.593   1.150  1.00  3.30           H  
ATOM    363 1HG  LYS A  23     -11.048  18.291   3.506  1.00  3.30           H  
ATOM    364 2HG  LYS A  23     -10.779  20.040   3.608  1.00  3.30           H  
ATOM    365 1HD  LYS A  23     -13.152  20.455   3.055  1.00  3.30           H  
ATOM    366 2HD  LYS A  23     -13.434  18.707   2.987  1.00  3.30           H  
ATOM    367 1HE  LYS A  23     -12.737  18.510   5.349  1.00  3.30           H  
ATOM    368 2HE  LYS A  23     -12.493  20.266   5.416  1.00  3.30           H  
ATOM    369 1HZ  LYS A  23     -14.639  19.634   6.286  1.00  3.30           H  
ATOM    370 2HZ  LYS A  23     -14.832  20.545   4.925  1.00  3.30           H  
ATOM    371 3HZ  LYS A  23     -15.057  18.913   4.864  1.00  3.30           H  
ATOM    372  N   ASN A  24      -8.047  19.579   2.886  1.00  3.32           N  
ATOM    373  CA  ASN A  24      -7.123  20.404   3.643  1.00  3.32           C  
ATOM    374  C   ASN A  24      -5.651  20.218   3.248  1.00  3.32           C  
ATOM    375  O   ASN A  24      -4.769  20.727   3.943  1.00  3.32           O  
ATOM    376  CB  ASN A  24      -7.280  20.121   5.124  1.00  3.32           C  
ATOM    377  CG  ASN A  24      -8.606  20.575   5.686  1.00  3.32           C  
ATOM    378  OD1 ASN A  24      -9.134  21.632   5.324  1.00  3.32           O  
ATOM    379  ND2 ASN A  24      -9.148  19.789   6.584  1.00  3.32           N  
ATOM    380  H   ASN A  24      -8.178  18.614   3.152  1.00  3.32           H  
ATOM    381  HA  ASN A  24      -7.373  21.449   3.458  1.00  3.32           H  
ATOM    382 1HB  ASN A  24      -7.180  19.047   5.293  1.00  3.32           H  
ATOM    383 2HB  ASN A  24      -6.478  20.614   5.673  1.00  3.32           H  
ATOM    384 1HD2 ASN A  24     -10.017  20.039   7.011  1.00  3.32           H  
ATOM    385 2HD2 ASN A  24      -8.686  18.943   6.853  1.00  3.32           H  
ATOM    386  N   GLY A  25      -5.362  19.497   2.155  1.00  2.87           N  
ATOM    387  CA  GLY A  25      -3.956  19.293   1.790  1.00  2.87           C  
ATOM    388  C   GLY A  25      -3.609  17.833   1.504  1.00  2.87           C  
ATOM    389  O   GLY A  25      -4.440  17.050   1.038  1.00  2.87           O  
ATOM    390  H   GLY A  25      -6.101  19.083   1.585  1.00  2.87           H  
ATOM    391 1HA  GLY A  25      -3.731  19.893   0.908  1.00  2.87           H  
ATOM    392 2HA  GLY A  25      -3.314  19.662   2.587  1.00  2.87           H  
ATOM    393  N   TYR A  26      -2.348  17.482   1.726  1.00  2.22           N  
ATOM    394  CA  TYR A  26      -1.884  16.132   1.432  1.00  2.22           C  
ATOM    395  C   TYR A  26      -0.829  15.691   2.427  1.00  2.22           C  
ATOM    396  O   TYR A  26      -0.250  16.517   3.140  1.00  2.22           O  
ATOM    397  CB  TYR A  26      -1.300  16.067   0.023  1.00  2.22           C  
ATOM    398  CG  TYR A  26      -0.059  16.857  -0.124  1.00  2.22           C  
ATOM    399  CD1 TYR A  26       1.171  16.248   0.050  1.00  2.22           C  
ATOM    400  CD2 TYR A  26      -0.138  18.205  -0.418  1.00  2.22           C  
ATOM    401  CE1 TYR A  26       2.319  16.988  -0.067  1.00  2.22           C  
ATOM    402  CE2 TYR A  26       1.014  18.950  -0.536  1.00  2.22           C  
ATOM    403  CZ  TYR A  26       2.243  18.344  -0.360  1.00  2.22           C  
ATOM    404  OH  TYR A  26       3.398  19.084  -0.475  1.00  2.22           O  
ATOM    405  H   TYR A  26      -1.701  18.158   2.108  1.00  2.22           H  
ATOM    406  HA  TYR A  26      -2.724  15.448   1.517  1.00  2.22           H  
ATOM    407 1HB  TYR A  26      -1.089  15.036  -0.248  1.00  2.22           H  
ATOM    408 2HB  TYR A  26      -2.026  16.450  -0.677  1.00  2.22           H  
ATOM    409  HD1 TYR A  26       1.226  15.184   0.285  1.00  2.22           H  
ATOM    410  HD2 TYR A  26      -1.111  18.677  -0.552  1.00  2.22           H  
ATOM    411  HE1 TYR A  26       3.278  16.517   0.072  1.00  2.22           H  
ATOM    412  HE2 TYR A  26       0.956  20.014  -0.765  1.00  2.22           H  
ATOM    413  HH  TYR A  26       3.173  20.012  -0.597  1.00  2.22           H  
ATOM    414  N   SER A  27      -0.568  14.391   2.462  1.00  1.65           N  
ATOM    415  CA  SER A  27       0.478  13.878   3.334  1.00  1.65           C  
ATOM    416  C   SER A  27       1.110  12.586   2.843  1.00  1.65           C  
ATOM    417  O   SER A  27       0.548  11.846   2.032  1.00  1.65           O  
ATOM    418  CB  SER A  27      -0.070  13.678   4.735  1.00  1.65           C  
ATOM    419  OG  SER A  27      -1.057  12.684   4.761  1.00  1.65           O  
ATOM    420  H   SER A  27      -1.115  13.774   1.862  1.00  1.65           H  
ATOM    421  HA  SER A  27       1.268  14.629   3.383  1.00  1.65           H  
ATOM    422 1HB  SER A  27       0.745  13.400   5.403  1.00  1.65           H  
ATOM    423 2HB  SER A  27      -0.485  14.616   5.101  1.00  1.65           H  
ATOM    424  HG  SER A  27      -1.302  12.580   5.683  1.00  1.65           H  
ATOM    425  N   TYR A  28       2.301  12.315   3.356  1.00  1.26           N  
ATOM    426  CA  TYR A  28       3.015  11.092   3.039  1.00  1.26           C  
ATOM    427  C   TYR A  28       4.082  10.822   4.085  1.00  1.26           C  
ATOM    428  O   TYR A  28       4.427  11.702   4.874  1.00  1.26           O  
ATOM    429  CB  TYR A  28       3.639  11.204   1.654  1.00  1.26           C  
ATOM    430  CG  TYR A  28       4.678  12.286   1.553  1.00  1.26           C  
ATOM    431  CD1 TYR A  28       6.022  11.973   1.729  1.00  1.26           C  
ATOM    432  CD2 TYR A  28       4.292  13.600   1.320  1.00  1.26           C  
ATOM    433  CE1 TYR A  28       6.974  12.966   1.687  1.00  1.26           C  
ATOM    434  CE2 TYR A  28       5.247  14.590   1.279  1.00  1.26           C  
ATOM    435  CZ  TYR A  28       6.575  14.283   1.470  1.00  1.26           C  
ATOM    436  OH  TYR A  28       7.514  15.291   1.445  1.00  1.26           O  
ATOM    437  H   TYR A  28       2.718  12.971   4.003  1.00  1.26           H  
ATOM    438  HA  TYR A  28       2.311  10.258   3.048  1.00  1.26           H  
ATOM    439 1HB  TYR A  28       4.091  10.251   1.365  1.00  1.26           H  
ATOM    440 2HB  TYR A  28       2.856  11.422   0.951  1.00  1.26           H  
ATOM    441  HD1 TYR A  28       6.317  10.943   1.907  1.00  1.26           H  
ATOM    442  HD2 TYR A  28       3.241  13.848   1.182  1.00  1.26           H  
ATOM    443  HE1 TYR A  28       8.025  12.724   1.832  1.00  1.26           H  
ATOM    444  HE2 TYR A  28       4.960  15.622   1.109  1.00  1.26           H  
ATOM    445  HH  TYR A  28       8.342  14.954   1.805  1.00  1.26           H  
ATOM    446  N   ILE A  29       4.630   9.621   4.065  1.00  1.06           N  
ATOM    447  CA  ILE A  29       5.769   9.290   4.906  1.00  1.06           C  
ATOM    448  C   ILE A  29       6.992   9.223   4.008  1.00  1.06           C  
ATOM    449  O   ILE A  29       6.999   8.455   3.053  1.00  1.06           O  
ATOM    450  CB  ILE A  29       5.559   7.942   5.615  1.00  1.06           C  
ATOM    451  CG1 ILE A  29       4.314   8.008   6.504  1.00  1.06           C  
ATOM    452  CG2 ILE A  29       6.783   7.593   6.438  1.00  1.06           C  
ATOM    453  CD1 ILE A  29       3.906   6.668   7.057  1.00  1.06           C  
ATOM    454  H   ILE A  29       4.273   8.930   3.421  1.00  1.06           H  
ATOM    455  HA  ILE A  29       5.918  10.072   5.649  1.00  1.06           H  
ATOM    456  HB  ILE A  29       5.395   7.162   4.871  1.00  1.06           H  
ATOM    457 1HG1 ILE A  29       4.510   8.683   7.337  1.00  1.06           H  
ATOM    458 2HG1 ILE A  29       3.482   8.406   5.924  1.00  1.06           H  
ATOM    459 1HG2 ILE A  29       6.639   6.630   6.927  1.00  1.06           H  
ATOM    460 2HG2 ILE A  29       7.646   7.536   5.794  1.00  1.06           H  
ATOM    461 3HG2 ILE A  29       6.950   8.359   7.191  1.00  1.06           H  
ATOM    462 1HD1 ILE A  29       3.017   6.786   7.678  1.00  1.06           H  
ATOM    463 2HD1 ILE A  29       3.686   5.985   6.235  1.00  1.06           H  
ATOM    464 3HD1 ILE A  29       4.718   6.260   7.659  1.00  1.06           H  
ATOM    465  N   LEU A  30       8.019  10.026   4.275  1.00  0.98           N  
ATOM    466  CA  LEU A  30       9.171  10.033   3.369  1.00  0.98           C  
ATOM    467  C   LEU A  30       9.869   8.683   3.290  1.00  0.98           C  
ATOM    468  O   LEU A  30      10.160   8.193   2.203  1.00  0.98           O  
ATOM    469  CB  LEU A  30      10.190  11.096   3.760  1.00  0.98           C  
ATOM    470  CG  LEU A  30      11.420  11.103   2.854  1.00  0.98           C  
ATOM    471  CD1 LEU A  30      10.960  11.374   1.455  1.00  0.98           C  
ATOM    472  CD2 LEU A  30      12.417  12.165   3.309  1.00  0.98           C  
ATOM    473  H   LEU A  30       7.987  10.639   5.077  1.00  0.98           H  
ATOM    474  HA  LEU A  30       8.808  10.272   2.371  1.00  0.98           H  
ATOM    475 1HB  LEU A  30       9.721  12.076   3.708  1.00  0.98           H  
ATOM    476 2HB  LEU A  30      10.521  10.915   4.782  1.00  0.98           H  
ATOM    477  HG  LEU A  30      11.893  10.120   2.872  1.00  0.98           H  
ATOM    478 1HD1 LEU A  30      11.814  11.356   0.791  1.00  0.98           H  
ATOM    479 2HD1 LEU A  30      10.253  10.612   1.155  1.00  0.98           H  
ATOM    480 3HD1 LEU A  30      10.479  12.344   1.414  1.00  0.98           H  
ATOM    481 1HD2 LEU A  30      13.283  12.160   2.643  1.00  0.98           H  
ATOM    482 2HD2 LEU A  30      11.942  13.145   3.278  1.00  0.98           H  
ATOM    483 3HD2 LEU A  30      12.740  11.948   4.327  1.00  0.98           H  
ATOM    484  N   TYR A  31      10.146   8.078   4.431  1.00  0.95           N  
ATOM    485  CA  TYR A  31      10.757   6.763   4.405  1.00  0.95           C  
ATOM    486  C   TYR A  31      10.287   5.972   5.606  1.00  0.95           C  
ATOM    487  O   TYR A  31       9.860   6.539   6.614  1.00  0.95           O  
ATOM    488  CB  TYR A  31      12.287   6.853   4.374  1.00  0.95           C  
ATOM    489  CG  TYR A  31      12.916   7.388   5.633  1.00  0.95           C  
ATOM    490  CD1 TYR A  31      13.375   6.502   6.603  1.00  0.95           C  
ATOM    491  CD2 TYR A  31      13.029   8.750   5.833  1.00  0.95           C  
ATOM    492  CE1 TYR A  31      13.957   6.985   7.762  1.00  0.95           C  
ATOM    493  CE2 TYR A  31      13.612   9.236   6.993  1.00  0.95           C  
ATOM    494  CZ  TYR A  31      14.079   8.360   7.952  1.00  0.95           C  
ATOM    495  OH  TYR A  31      14.659   8.845   9.103  1.00  0.95           O  
ATOM    496  H   TYR A  31       9.911   8.515   5.308  1.00  0.95           H  
ATOM    497  HA  TYR A  31      10.423   6.238   3.513  1.00  0.95           H  
ATOM    498 1HB  TYR A  31      12.699   5.859   4.187  1.00  0.95           H  
ATOM    499 2HB  TYR A  31      12.595   7.489   3.541  1.00  0.95           H  
ATOM    500  HD1 TYR A  31      13.280   5.424   6.447  1.00  0.95           H  
ATOM    501  HD2 TYR A  31      12.666   9.440   5.079  1.00  0.95           H  
ATOM    502  HE1 TYR A  31      14.322   6.288   8.520  1.00  0.95           H  
ATOM    503  HE2 TYR A  31      13.705  10.312   7.145  1.00  0.95           H  
ATOM    504  HH  TYR A  31      15.005   8.112   9.620  1.00  0.95           H  
ATOM    505  N   ASP A  32      10.412   4.663   5.508  1.00  0.93           N  
ATOM    506  CA  ASP A  32      10.057   3.742   6.570  1.00  0.93           C  
ATOM    507  C   ASP A  32      10.959   2.552   6.469  1.00  0.93           C  
ATOM    508  O   ASP A  32      10.828   1.748   5.541  1.00  0.93           O  
ATOM    509  CB  ASP A  32       8.588   3.317   6.499  1.00  0.93           C  
ATOM    510  CG  ASP A  32       8.139   2.398   7.683  1.00  0.93           C  
ATOM    511  OD1 ASP A  32       8.984   1.792   8.355  1.00  0.93           O  
ATOM    512  OD2 ASP A  32       6.947   2.318   7.896  1.00  0.93           O  
ATOM    513  H   ASP A  32      10.773   4.290   4.642  1.00  0.93           H  
ATOM    514  HA  ASP A  32      10.230   4.227   7.532  1.00  0.93           H  
ATOM    515 1HB  ASP A  32       7.950   4.208   6.480  1.00  0.93           H  
ATOM    516 2HB  ASP A  32       8.419   2.775   5.571  1.00  0.93           H  
ATOM    517  N   GLU A  33      11.841   2.411   7.445  1.00  0.91           N  
ATOM    518  CA  GLU A  33      12.844   1.372   7.408  1.00  0.91           C  
ATOM    519  C   GLU A  33      12.253  -0.019   7.280  1.00  0.91           C  
ATOM    520  O   GLU A  33      12.906  -0.889   6.716  1.00  0.91           O  
ATOM    521  CB  GLU A  33      13.744   1.420   8.639  1.00  0.91           C  
ATOM    522  CG  GLU A  33      14.718   2.579   8.679  1.00  0.91           C  
ATOM    523  CD  GLU A  33      15.614   2.506   9.871  1.00  0.91           C  
ATOM    524  OE1 GLU A  33      15.404   1.649  10.702  1.00  0.91           O  
ATOM    525  OE2 GLU A  33      16.543   3.267   9.933  1.00  0.91           O  
ATOM    526  H   GLU A  33      11.836   3.075   8.207  1.00  0.91           H  
ATOM    527  HA  GLU A  33      13.474   1.547   6.542  1.00  0.91           H  
ATOM    528 1HB  GLU A  33      13.125   1.479   9.534  1.00  0.91           H  
ATOM    529 2HB  GLU A  33      14.299   0.505   8.699  1.00  0.91           H  
ATOM    530 1HG  GLU A  33      15.326   2.566   7.773  1.00  0.91           H  
ATOM    531 2HG  GLU A  33      14.160   3.515   8.698  1.00  0.91           H  
ATOM    532  N   GLU A  34      11.049  -0.285   7.786  1.00  0.90           N  
ATOM    533  CA  GLU A  34      10.565  -1.654   7.607  1.00  0.90           C  
ATOM    534  C   GLU A  34      10.484  -2.008   6.124  1.00  0.90           C  
ATOM    535  O   GLU A  34      10.799  -3.126   5.712  1.00  0.90           O  
ATOM    536  CB  GLU A  34       9.190  -1.889   8.235  1.00  0.90           C  
ATOM    537  CG  GLU A  34       8.692  -3.333   8.030  1.00  0.90           C  
ATOM    538  CD  GLU A  34       7.374  -3.679   8.693  1.00  0.90           C  
ATOM    539  OE1 GLU A  34       6.819  -2.865   9.385  1.00  0.90           O  
ATOM    540  OE2 GLU A  34       6.915  -4.786   8.470  1.00  0.90           O  
ATOM    541  H   GLU A  34      10.463   0.451   8.211  1.00  0.90           H  
ATOM    542  HA  GLU A  34      11.276  -2.333   8.077  1.00  0.90           H  
ATOM    543 1HB  GLU A  34       9.232  -1.681   9.303  1.00  0.90           H  
ATOM    544 2HB  GLU A  34       8.464  -1.202   7.790  1.00  0.90           H  
ATOM    545 1HG  GLU A  34       8.586  -3.494   6.956  1.00  0.90           H  
ATOM    546 2HG  GLU A  34       9.460  -4.015   8.391  1.00  0.90           H  
ATOM    547  N   ILE A  35      10.061  -1.048   5.315  1.00  0.89           N  
ATOM    548  CA  ILE A  35       9.826  -1.312   3.914  1.00  0.89           C  
ATOM    549  C   ILE A  35      11.137  -1.247   3.171  1.00  0.89           C  
ATOM    550  O   ILE A  35      11.452  -2.102   2.339  1.00  0.89           O  
ATOM    551  CB  ILE A  35       8.862  -0.287   3.332  1.00  0.89           C  
ATOM    552  CG1 ILE A  35       7.560  -0.302   4.120  1.00  0.89           C  
ATOM    553  CG2 ILE A  35       8.615  -0.622   1.902  1.00  0.89           C  
ATOM    554  CD1 ILE A  35       6.876  -1.639   4.148  1.00  0.89           C  
ATOM    555  H   ILE A  35       9.913  -0.110   5.682  1.00  0.89           H  
ATOM    556  HA  ILE A  35       9.405  -2.310   3.805  1.00  0.89           H  
ATOM    557  HB  ILE A  35       9.293   0.713   3.413  1.00  0.89           H  
ATOM    558 1HG1 ILE A  35       7.775  -0.003   5.152  1.00  0.89           H  
ATOM    559 2HG1 ILE A  35       6.890   0.425   3.692  1.00  0.89           H  
ATOM    560 1HG2 ILE A  35       7.935   0.101   1.471  1.00  0.89           H  
ATOM    561 2HG2 ILE A  35       9.561  -0.606   1.381  1.00  0.89           H  
ATOM    562 3HG2 ILE A  35       8.181  -1.618   1.829  1.00  0.89           H  
ATOM    563 1HD1 ILE A  35       5.959  -1.564   4.735  1.00  0.89           H  
ATOM    564 2HD1 ILE A  35       6.634  -1.948   3.131  1.00  0.89           H  
ATOM    565 3HD1 ILE A  35       7.539  -2.376   4.606  1.00  0.89           H  
ATOM    566  N   PHE A  36      11.917  -0.227   3.483  1.00  0.88           N  
ATOM    567  CA  PHE A  36      13.181  -0.056   2.803  1.00  0.88           C  
ATOM    568  C   PHE A  36      14.088  -1.266   3.075  1.00  0.88           C  
ATOM    569  O   PHE A  36      14.702  -1.784   2.137  1.00  0.88           O  
ATOM    570  CB  PHE A  36      13.778   1.295   3.210  1.00  0.88           C  
ATOM    571  CG  PHE A  36      13.159   2.482   2.430  1.00  0.88           C  
ATOM    572  CD1 PHE A  36      11.843   2.855   2.628  1.00  0.88           C  
ATOM    573  CD2 PHE A  36      13.908   3.231   1.525  1.00  0.88           C  
ATOM    574  CE1 PHE A  36      11.291   3.920   1.953  1.00  0.88           C  
ATOM    575  CE2 PHE A  36      13.356   4.306   0.847  1.00  0.88           C  
ATOM    576  CZ  PHE A  36      12.045   4.649   1.069  1.00  0.88           C  
ATOM    577  H   PHE A  36      11.614   0.435   4.200  1.00  0.88           H  
ATOM    578  HA  PHE A  36      12.990  -0.017   1.731  1.00  0.88           H  
ATOM    579 1HB  PHE A  36      13.589   1.456   4.262  1.00  0.88           H  
ATOM    580 2HB  PHE A  36      14.847   1.303   3.075  1.00  0.88           H  
ATOM    581  HD1 PHE A  36      11.237   2.289   3.318  1.00  0.88           H  
ATOM    582  HD2 PHE A  36      14.934   2.969   1.359  1.00  0.88           H  
ATOM    583  HE1 PHE A  36      10.257   4.187   2.123  1.00  0.88           H  
ATOM    584  HE2 PHE A  36      13.959   4.884   0.144  1.00  0.88           H  
ATOM    585  HZ  PHE A  36      11.602   5.497   0.547  1.00  0.88           H  
ATOM    586  N   LYS A  37      14.095  -1.792   4.312  1.00  0.88           N  
ATOM    587  CA  LYS A  37      14.882  -2.986   4.625  1.00  0.88           C  
ATOM    588  C   LYS A  37      14.375  -4.207   3.857  1.00  0.88           C  
ATOM    589  O   LYS A  37      15.177  -4.975   3.321  1.00  0.88           O  
ATOM    590  CB  LYS A  37      14.870  -3.260   6.128  1.00  0.88           C  
ATOM    591  CG  LYS A  37      15.700  -2.269   6.971  1.00  0.88           C  
ATOM    592  CD  LYS A  37      15.521  -2.546   8.463  1.00  0.88           C  
ATOM    593  CE  LYS A  37      16.362  -1.615   9.317  1.00  0.88           C  
ATOM    594  NZ  LYS A  37      16.041  -1.750  10.772  1.00  0.88           N  
ATOM    595  H   LYS A  37      13.576  -1.352   5.067  1.00  0.88           H  
ATOM    596  HA  LYS A  37      15.911  -2.811   4.320  1.00  0.88           H  
ATOM    597 1HB  LYS A  37      13.839  -3.236   6.489  1.00  0.88           H  
ATOM    598 2HB  LYS A  37      15.254  -4.260   6.314  1.00  0.88           H  
ATOM    599 1HG  LYS A  37      16.756  -2.361   6.708  1.00  0.88           H  
ATOM    600 2HG  LYS A  37      15.389  -1.247   6.752  1.00  0.88           H  
ATOM    601 1HD  LYS A  37      14.468  -2.401   8.723  1.00  0.88           H  
ATOM    602 2HD  LYS A  37      15.794  -3.577   8.682  1.00  0.88           H  
ATOM    603 1HE  LYS A  37      17.410  -1.855   9.165  1.00  0.88           H  
ATOM    604 2HE  LYS A  37      16.196  -0.593   9.007  1.00  0.88           H  
ATOM    605 1HZ  LYS A  37      16.613  -1.115  11.315  1.00  0.88           H  
ATOM    606 2HZ  LYS A  37      15.067  -1.511  10.911  1.00  0.88           H  
ATOM    607 3HZ  LYS A  37      16.206  -2.696  11.075  1.00  0.88           H  
ATOM    608  N   LYS A  38      13.049  -4.368   3.716  1.00  0.88           N  
ATOM    609  CA  LYS A  38      12.517  -5.497   2.943  1.00  0.88           C  
ATOM    610  C   LYS A  38      12.951  -5.432   1.474  1.00  0.88           C  
ATOM    611  O   LYS A  38      13.090  -6.462   0.810  1.00  0.88           O  
ATOM    612  CB  LYS A  38      10.993  -5.588   3.075  1.00  0.88           C  
ATOM    613  CG  LYS A  38      10.527  -6.082   4.453  1.00  0.88           C  
ATOM    614  CD  LYS A  38       9.004  -6.129   4.576  1.00  0.88           C  
ATOM    615  CE  LYS A  38       8.590  -6.630   5.962  1.00  0.88           C  
ATOM    616  NZ  LYS A  38       7.106  -6.688   6.131  1.00  0.88           N  
ATOM    617  H   LYS A  38      12.392  -3.736   4.179  1.00  0.88           H  
ATOM    618  HA  LYS A  38      12.931  -6.414   3.361  1.00  0.88           H  
ATOM    619 1HB  LYS A  38      10.559  -4.598   2.911  1.00  0.88           H  
ATOM    620 2HB  LYS A  38      10.597  -6.255   2.313  1.00  0.88           H  
ATOM    621 1HG  LYS A  38      10.910  -7.090   4.605  1.00  0.88           H  
ATOM    622 2HG  LYS A  38      10.935  -5.455   5.231  1.00  0.88           H  
ATOM    623 1HD  LYS A  38       8.605  -5.120   4.432  1.00  0.88           H  
ATOM    624 2HD  LYS A  38       8.589  -6.784   3.813  1.00  0.88           H  
ATOM    625 1HE  LYS A  38       9.003  -7.623   6.118  1.00  0.88           H  
ATOM    626 2HE  LYS A  38       9.001  -5.958   6.710  1.00  0.88           H  
ATOM    627 1HZ  LYS A  38       6.887  -7.016   7.068  1.00  0.88           H  
ATOM    628 2HZ  LYS A  38       6.708  -5.764   6.001  1.00  0.88           H  
ATOM    629 3HZ  LYS A  38       6.711  -7.319   5.453  1.00  0.88           H  
ATOM    630  N   GLN A  39      13.217  -4.219   0.988  1.00  0.88           N  
ATOM    631  CA  GLN A  39      13.680  -3.985  -0.379  1.00  0.88           C  
ATOM    632  C   GLN A  39      15.210  -4.043  -0.517  1.00  0.88           C  
ATOM    633  O   GLN A  39      15.741  -3.797  -1.603  1.00  0.88           O  
ATOM    634  CB  GLN A  39      13.193  -2.628  -0.875  1.00  0.88           C  
ATOM    635  CG  GLN A  39      11.692  -2.500  -0.984  1.00  0.88           C  
ATOM    636  CD  GLN A  39      11.069  -3.359  -2.058  1.00  0.88           C  
ATOM    637  OE1 GLN A  39      11.513  -3.343  -3.212  1.00  0.88           O  
ATOM    638  NE2 GLN A  39      10.026  -4.105  -1.707  1.00  0.88           N  
ATOM    639  H   GLN A  39      13.032  -3.410   1.586  1.00  0.88           H  
ATOM    640  HA  GLN A  39      13.258  -4.760  -1.016  1.00  0.88           H  
ATOM    641 1HB  GLN A  39      13.537  -1.851  -0.192  1.00  0.88           H  
ATOM    642 2HB  GLN A  39      13.623  -2.417  -1.851  1.00  0.88           H  
ATOM    643 1HG  GLN A  39      11.247  -2.778  -0.035  1.00  0.88           H  
ATOM    644 2HG  GLN A  39      11.481  -1.502  -1.192  1.00  0.88           H  
ATOM    645 1HE2 GLN A  39       9.575  -4.687  -2.386  1.00  0.88           H  
ATOM    646 2HE2 GLN A  39       9.690  -4.083  -0.767  1.00  0.88           H  
ATOM    647  N   GLY A  40      15.923  -4.360   0.571  1.00  0.87           N  
ATOM    648  CA  GLY A  40      17.380  -4.443   0.544  1.00  0.87           C  
ATOM    649  C   GLY A  40      18.109  -3.130   0.845  1.00  0.87           C  
ATOM    650  O   GLY A  40      19.317  -3.028   0.618  1.00  0.87           O  
ATOM    651  H   GLY A  40      15.453  -4.562   1.452  1.00  0.87           H  
ATOM    652 1HA  GLY A  40      17.691  -5.193   1.270  1.00  0.87           H  
ATOM    653 2HA  GLY A  40      17.693  -4.810  -0.431  1.00  0.87           H  
ATOM    654  N   ILE A  41      17.395  -2.129   1.347  1.00  0.85           N  
ATOM    655  CA  ILE A  41      18.002  -0.842   1.654  1.00  0.85           C  
ATOM    656  C   ILE A  41      18.320  -0.751   3.173  1.00  0.85           C  
ATOM    657  O   ILE A  41      17.424  -0.945   3.991  1.00  0.85           O  
ATOM    658  CB  ILE A  41      17.079   0.302   1.216  1.00  0.85           C  
ATOM    659  CG1 ILE A  41      16.827   0.209  -0.308  1.00  0.85           C  
ATOM    660  CG2 ILE A  41      17.679   1.627   1.617  1.00  0.85           C  
ATOM    661  CD1 ILE A  41      15.740   1.146  -0.827  1.00  0.85           C  
ATOM    662  H   ILE A  41      16.400  -2.247   1.530  1.00  0.85           H  
ATOM    663  HA  ILE A  41      18.883  -0.741   1.041  1.00  0.85           H  
ATOM    664  HB  ILE A  41      16.137   0.188   1.681  1.00  0.85           H  
ATOM    665 1HG1 ILE A  41      17.744   0.414  -0.821  1.00  0.85           H  
ATOM    666 2HG1 ILE A  41      16.524  -0.816  -0.546  1.00  0.85           H  
ATOM    667 1HG2 ILE A  41      17.043   2.440   1.316  1.00  0.85           H  
ATOM    668 2HG2 ILE A  41      17.813   1.655   2.699  1.00  0.85           H  
ATOM    669 3HG2 ILE A  41      18.629   1.733   1.145  1.00  0.85           H  
ATOM    670 1HD1 ILE A  41      15.621   1.008  -1.901  1.00  0.85           H  
ATOM    671 2HD1 ILE A  41      14.798   0.915  -0.325  1.00  0.85           H  
ATOM    672 3HD1 ILE A  41      16.022   2.177  -0.626  1.00  0.85           H  
ATOM    673  N   PRO A  42      19.584  -0.522   3.580  1.00  0.82           N  
ATOM    674  CA  PRO A  42      20.070  -0.414   4.955  1.00  0.82           C  
ATOM    675  C   PRO A  42      19.335   0.669   5.767  1.00  0.82           C  
ATOM    676  O   PRO A  42      18.674   1.528   5.182  1.00  0.82           O  
ATOM    677  CB  PRO A  42      21.545  -0.040   4.749  1.00  0.82           C  
ATOM    678  CG  PRO A  42      21.900  -0.539   3.395  1.00  0.82           C  
ATOM    679  CD  PRO A  42      20.668  -0.392   2.579  1.00  0.82           C  
ATOM    680  HA  PRO A  42      19.970  -1.406   5.424  1.00  0.82           H  
ATOM    681 1HB  PRO A  42      21.658   1.054   4.842  1.00  0.82           H  
ATOM    682 2HB  PRO A  42      22.188  -0.485   5.503  1.00  0.82           H  
ATOM    683 1HG  PRO A  42      22.735   0.060   2.989  1.00  0.82           H  
ATOM    684 2HG  PRO A  42      22.251  -1.580   3.451  1.00  0.82           H  
ATOM    685 1HD  PRO A  42      20.636   0.589   2.095  1.00  0.82           H  
ATOM    686 2HD  PRO A  42      20.696  -1.232   1.873  1.00  0.82           H  
ATOM    687  N   PRO A  43      19.406   0.626   7.116  1.00  0.80           N  
ATOM    688  CA  PRO A  43      18.821   1.577   8.052  1.00  0.80           C  
ATOM    689  C   PRO A  43      19.462   2.945   7.948  1.00  0.80           C  
ATOM    690  O   PRO A  43      20.605   3.078   7.509  1.00  0.80           O  
ATOM    691  CB  PRO A  43      19.108   0.957   9.417  1.00  0.80           C  
ATOM    692  CG  PRO A  43      20.297   0.053   9.195  1.00  0.80           C  
ATOM    693  CD  PRO A  43      20.132  -0.477   7.786  1.00  0.80           C  
ATOM    694  HA  PRO A  43      17.736   1.644   7.871  1.00  0.80           H  
ATOM    695 1HB  PRO A  43      19.329   1.769  10.132  1.00  0.80           H  
ATOM    696 2HB  PRO A  43      18.225   0.459   9.798  1.00  0.80           H  
ATOM    697 1HG  PRO A  43      21.227   0.630   9.318  1.00  0.80           H  
ATOM    698 2HG  PRO A  43      20.317  -0.744   9.953  1.00  0.80           H  
ATOM    699 1HD  PRO A  43      21.117  -0.632   7.386  1.00  0.80           H  
ATOM    700 2HD  PRO A  43      19.529  -1.396   7.780  1.00  0.80           H  
ATOM    701  N   VAL A  44      18.719   3.958   8.358  1.00  0.78           N  
ATOM    702  CA  VAL A  44      19.184   5.335   8.325  1.00  0.78           C  
ATOM    703  C   VAL A  44      20.059   5.764   9.487  1.00  0.78           C  
ATOM    704  O   VAL A  44      19.741   5.530  10.653  1.00  0.78           O  
ATOM    705  CB  VAL A  44      17.990   6.275   8.207  1.00  0.78           C  
ATOM    706  CG1 VAL A  44      18.465   7.709   8.325  1.00  0.78           C  
ATOM    707  CG2 VAL A  44      17.320   5.984   6.869  1.00  0.78           C  
ATOM    708  H   VAL A  44      17.791   3.764   8.742  1.00  0.78           H  
ATOM    709  HA  VAL A  44      19.775   5.452   7.413  1.00  0.78           H  
ATOM    710  HB  VAL A  44      17.273   6.095   9.011  1.00  0.78           H  
ATOM    711 1HG1 VAL A  44      17.618   8.388   8.216  1.00  0.78           H  
ATOM    712 2HG1 VAL A  44      18.919   7.864   9.300  1.00  0.78           H  
ATOM    713 3HG1 VAL A  44      19.202   7.900   7.571  1.00  0.78           H  
ATOM    714 1HG2 VAL A  44      16.471   6.633   6.731  1.00  0.78           H  
ATOM    715 2HG2 VAL A  44      18.033   6.140   6.066  1.00  0.78           H  
ATOM    716 3HG2 VAL A  44      16.989   4.943   6.854  1.00  0.78           H  
ATOM    717  N   VAL A  45      21.171   6.408   9.142  1.00  0.76           N  
ATOM    718  CA  VAL A  45      22.126   6.919  10.108  1.00  0.76           C  
ATOM    719  C   VAL A  45      22.134   8.454  10.218  1.00  0.76           C  
ATOM    720  O   VAL A  45      22.197   8.994  11.325  1.00  0.76           O  
ATOM    721  CB  VAL A  45      23.523   6.408   9.757  1.00  0.76           C  
ATOM    722  CG1 VAL A  45      24.532   7.001  10.675  1.00  0.76           C  
ATOM    723  CG2 VAL A  45      23.527   4.891   9.857  1.00  0.76           C  
ATOM    724  H   VAL A  45      21.376   6.547   8.152  1.00  0.76           H  
ATOM    725  HA  VAL A  45      21.862   6.513  11.084  1.00  0.76           H  
ATOM    726  HB  VAL A  45      23.775   6.715   8.744  1.00  0.76           H  
ATOM    727 1HG1 VAL A  45      25.509   6.628  10.411  1.00  0.76           H  
ATOM    728 2HG1 VAL A  45      24.509   8.087  10.577  1.00  0.76           H  
ATOM    729 3HG1 VAL A  45      24.301   6.721  11.702  1.00  0.76           H  
ATOM    730 1HG2 VAL A  45      24.510   4.508   9.606  1.00  0.76           H  
ATOM    731 2HG2 VAL A  45      23.273   4.595  10.873  1.00  0.76           H  
ATOM    732 3HG2 VAL A  45      22.791   4.473   9.163  1.00  0.76           H  
ATOM    733  N   GLU A  46      22.108   9.156   9.075  1.00  0.76           N  
ATOM    734  CA  GLU A  46      22.229  10.625   9.083  1.00  0.76           C  
ATOM    735  C   GLU A  46      21.258  11.308   8.114  1.00  0.76           C  
ATOM    736  O   GLU A  46      21.132  10.901   6.960  1.00  0.76           O  
ATOM    737  CB  GLU A  46      23.676  11.009   8.712  1.00  0.76           C  
ATOM    738  CG  GLU A  46      24.049  12.507   8.766  1.00  0.76           C  
ATOM    739  CD  GLU A  46      25.532  12.753   8.384  1.00  0.76           C  
ATOM    740  OE1 GLU A  46      26.161  11.807   7.984  1.00  0.76           O  
ATOM    741  OE2 GLU A  46      26.016  13.859   8.509  1.00  0.76           O  
ATOM    742  H   GLU A  46      22.034   8.652   8.193  1.00  0.76           H  
ATOM    743  HA  GLU A  46      22.010  10.985  10.088  1.00  0.76           H  
ATOM    744 1HB  GLU A  46      24.362  10.482   9.377  1.00  0.76           H  
ATOM    745 2HB  GLU A  46      23.888  10.664   7.708  1.00  0.76           H  
ATOM    746 1HG  GLU A  46      23.411  13.048   8.078  1.00  0.76           H  
ATOM    747 2HG  GLU A  46      23.863  12.889   9.769  1.00  0.76           H  
ATOM    748  N   VAL A  47      20.580  12.366   8.576  1.00  0.76           N  
ATOM    749  CA  VAL A  47      19.650  13.099   7.708  1.00  0.76           C  
ATOM    750  C   VAL A  47      20.059  14.572   7.591  1.00  0.76           C  
ATOM    751  O   VAL A  47      20.296  15.243   8.599  1.00  0.76           O  
ATOM    752  CB  VAL A  47      18.208  13.007   8.238  1.00  0.76           C  
ATOM    753  CG1 VAL A  47      17.276  13.776   7.300  1.00  0.76           C  
ATOM    754  CG2 VAL A  47      17.792  11.536   8.371  1.00  0.76           C  
ATOM    755  H   VAL A  47      20.713  12.664   9.533  1.00  0.76           H  
ATOM    756  HA  VAL A  47      19.676  12.661   6.711  1.00  0.76           H  
ATOM    757  HB  VAL A  47      18.150  13.487   9.215  1.00  0.76           H  
ATOM    758 1HG1 VAL A  47      16.258  13.727   7.677  1.00  0.76           H  
ATOM    759 2HG1 VAL A  47      17.587  14.818   7.241  1.00  0.76           H  
ATOM    760 3HG1 VAL A  47      17.318  13.331   6.304  1.00  0.76           H  
ATOM    761 1HG2 VAL A  47      16.771  11.474   8.750  1.00  0.76           H  
ATOM    762 2HG2 VAL A  47      17.844  11.067   7.420  1.00  0.76           H  
ATOM    763 3HG2 VAL A  47      18.461  11.023   9.061  1.00  0.76           H  
ATOM    764  N   ARG A  48      20.169  15.053   6.350  1.00  0.77           N  
ATOM    765  CA  ARG A  48      20.603  16.418   6.043  1.00  0.77           C  
ATOM    766  C   ARG A  48      19.735  17.152   5.023  1.00  0.77           C  
ATOM    767  O   ARG A  48      18.989  16.540   4.256  1.00  0.77           O  
ATOM    768  CB  ARG A  48      22.015  16.394   5.517  1.00  0.77           C  
ATOM    769  CG  ARG A  48      23.059  15.844   6.472  1.00  0.77           C  
ATOM    770  CD  ARG A  48      23.288  16.773   7.622  1.00  0.77           C  
ATOM    771  NE  ARG A  48      24.320  16.288   8.521  1.00  0.77           N  
ATOM    772  CZ  ARG A  48      24.731  16.898   9.638  1.00  0.77           C  
ATOM    773  NH1 ARG A  48      24.212  18.044  10.034  1.00  0.77           N  
ATOM    774  NH2 ARG A  48      25.675  16.309  10.326  1.00  0.77           N  
ATOM    775  H   ARG A  48      19.950  14.429   5.574  1.00  0.77           H  
ATOM    776  HA  ARG A  48      20.589  16.991   6.969  1.00  0.77           H  
ATOM    777 1HB  ARG A  48      22.005  15.739   4.679  1.00  0.77           H  
ATOM    778 2HB  ARG A  48      22.321  17.383   5.174  1.00  0.77           H  
ATOM    779 1HG  ARG A  48      22.744  14.886   6.853  1.00  0.77           H  
ATOM    780 2HG  ARG A  48      24.002  15.721   5.941  1.00  0.77           H  
ATOM    781 1HD  ARG A  48      23.595  17.746   7.245  1.00  0.77           H  
ATOM    782 2HD  ARG A  48      22.366  16.878   8.191  1.00  0.77           H  
ATOM    783  HE  ARG A  48      24.785  15.398   8.309  1.00  0.77           H  
ATOM    784 1HH1 ARG A  48      23.482  18.480   9.490  1.00  0.77           H  
ATOM    785 2HH1 ARG A  48      24.543  18.483  10.880  1.00  0.77           H  
ATOM    786 1HH2 ARG A  48      26.038  15.418   9.959  1.00  0.77           H  
ATOM    787 2HH2 ARG A  48      26.030  16.716  11.175  1.00  0.77           H  
ATOM    788  N   LYS A  49      19.853  18.485   4.981  1.00  0.79           N  
ATOM    789  CA  LYS A  49      19.133  19.233   3.950  1.00  0.79           C  
ATOM    790  C   LYS A  49      19.958  20.366   3.331  1.00  0.79           C  
ATOM    791  O   LYS A  49      20.766  21.010   4.005  1.00  0.79           O  
ATOM    792  CB  LYS A  49      17.836  19.798   4.531  1.00  0.79           C  
ATOM    793  CG  LYS A  49      18.014  20.813   5.649  1.00  0.79           C  
ATOM    794  CD  LYS A  49      16.657  21.278   6.190  1.00  0.79           C  
ATOM    795  CE  LYS A  49      16.822  22.333   7.288  1.00  0.79           C  
ATOM    796  NZ  LYS A  49      15.509  22.790   7.828  1.00  0.79           N  
ATOM    797  H   LYS A  49      20.446  18.972   5.636  1.00  0.79           H  
ATOM    798  HA  LYS A  49      18.882  18.546   3.148  1.00  0.79           H  
ATOM    799 1HB  LYS A  49      17.276  20.285   3.731  1.00  0.79           H  
ATOM    800 2HB  LYS A  49      17.224  18.980   4.911  1.00  0.79           H  
ATOM    801 1HG  LYS A  49      18.590  20.368   6.460  1.00  0.79           H  
ATOM    802 2HG  LYS A  49      18.560  21.675   5.267  1.00  0.79           H  
ATOM    803 1HD  LYS A  49      16.072  21.705   5.375  1.00  0.79           H  
ATOM    804 2HD  LYS A  49      16.112  20.424   6.595  1.00  0.79           H  
ATOM    805 1HE  LYS A  49      17.410  21.911   8.103  1.00  0.79           H  
ATOM    806 2HE  LYS A  49      17.352  23.193   6.879  1.00  0.79           H  
ATOM    807 1HZ  LYS A  49      15.662  23.483   8.547  1.00  0.79           H  
ATOM    808 2HZ  LYS A  49      14.959  23.195   7.083  1.00  0.79           H  
ATOM    809 3HZ  LYS A  49      15.013  22.003   8.222  1.00  0.79           H  
ATOM    810  N   LEU A  50      19.715  20.593   2.034  1.00  0.80           N  
ATOM    811  CA  LEU A  50      20.362  21.634   1.237  1.00  0.80           C  
ATOM    812  C   LEU A  50      19.356  22.628   0.655  1.00  0.80           C  
ATOM    813  O   LEU A  50      18.194  22.287   0.439  1.00  0.80           O  
ATOM    814  CB  LEU A  50      21.077  20.998   0.053  1.00  0.80           C  
ATOM    815  CG  LEU A  50      22.010  19.898   0.341  1.00  0.80           C  
ATOM    816  CD1 LEU A  50      22.503  19.313  -0.970  1.00  0.80           C  
ATOM    817  CD2 LEU A  50      23.161  20.399   1.181  1.00  0.80           C  
ATOM    818  H   LEU A  50      19.047  19.985   1.574  1.00  0.80           H  
ATOM    819  HA  LEU A  50      21.070  22.171   1.863  1.00  0.80           H  
ATOM    820 1HB  LEU A  50      20.335  20.635  -0.644  1.00  0.80           H  
ATOM    821 2HB  LEU A  50      21.652  21.779  -0.433  1.00  0.80           H  
ATOM    822  HG  LEU A  50      21.470  19.130   0.866  1.00  0.80           H  
ATOM    823 1HD1 LEU A  50      23.176  18.479  -0.769  1.00  0.80           H  
ATOM    824 2HD1 LEU A  50      21.650  18.959  -1.552  1.00  0.80           H  
ATOM    825 3HD1 LEU A  50      23.035  20.082  -1.524  1.00  0.80           H  
ATOM    826 1HD2 LEU A  50      23.845  19.578   1.398  1.00  0.80           H  
ATOM    827 2HD2 LEU A  50      23.693  21.178   0.638  1.00  0.80           H  
ATOM    828 3HD2 LEU A  50      22.779  20.806   2.118  1.00  0.80           H  
ATOM    829  N   ASN A  51      19.829  23.831   0.322  1.00  0.82           N  
ATOM    830  CA  ASN A  51      19.019  24.834  -0.387  1.00  0.82           C  
ATOM    831  C   ASN A  51      19.851  25.418  -1.539  1.00  0.82           C  
ATOM    832  O   ASN A  51      20.927  25.973  -1.294  1.00  0.82           O  
ATOM    833  CB  ASN A  51      18.506  25.905   0.551  1.00  0.82           C  
ATOM    834  CG  ASN A  51      17.556  26.900  -0.125  1.00  0.82           C  
ATOM    835  OD1 ASN A  51      17.908  27.566  -1.106  1.00  0.82           O  
ATOM    836  ND2 ASN A  51      16.356  27.009   0.402  1.00  0.82           N  
ATOM    837  H   ASN A  51      20.787  24.058   0.547  1.00  0.82           H  
ATOM    838  HA  ASN A  51      18.165  24.335  -0.813  1.00  0.82           H  
ATOM    839 1HB  ASN A  51      17.979  25.430   1.380  1.00  0.82           H  
ATOM    840 2HB  ASN A  51      19.348  26.454   0.969  1.00  0.82           H  
ATOM    841 1HD2 ASN A  51      15.693  27.644   0.008  1.00  0.82           H  
ATOM    842 2HD2 ASN A  51      16.107  26.455   1.196  1.00  0.82           H  
ATOM    843  N   LEU A  52      19.418  25.203  -2.796  1.00  0.82           N  
ATOM    844  CA  LEU A  52      20.269  25.599  -3.928  1.00  0.82           C  
ATOM    845  C   LEU A  52      19.634  26.468  -5.044  1.00  0.82           C  
ATOM    846  O   LEU A  52      18.420  26.439  -5.267  1.00  0.82           O  
ATOM    847  CB  LEU A  52      20.815  24.340  -4.608  1.00  0.82           C  
ATOM    848  CG  LEU A  52      21.650  23.437  -3.765  1.00  0.82           C  
ATOM    849  CD1 LEU A  52      20.787  22.334  -3.283  1.00  0.82           C  
ATOM    850  CD2 LEU A  52      22.794  22.948  -4.576  1.00  0.82           C  
ATOM    851  H   LEU A  52      18.500  24.778  -2.932  1.00  0.82           H  
ATOM    852  HA  LEU A  52      21.100  26.130  -3.487  1.00  0.82           H  
ATOM    853 1HB  LEU A  52      19.960  23.754  -4.967  1.00  0.82           H  
ATOM    854 2HB  LEU A  52      21.404  24.629  -5.481  1.00  0.82           H  
ATOM    855  HG  LEU A  52      22.037  23.968  -2.895  1.00  0.82           H  
ATOM    856 1HD1 LEU A  52      21.372  21.658  -2.691  1.00  0.82           H  
ATOM    857 2HD1 LEU A  52      19.959  22.720  -2.692  1.00  0.82           H  
ATOM    858 3HD1 LEU A  52      20.397  21.821  -4.148  1.00  0.82           H  
ATOM    859 1HD2 LEU A  52      23.403  22.285  -3.974  1.00  0.82           H  
ATOM    860 2HD2 LEU A  52      22.440  22.431  -5.453  1.00  0.82           H  
ATOM    861 3HD2 LEU A  52      23.375  23.801  -4.879  1.00  0.82           H  
ATOM    862  N   PRO A  53      20.449  27.318  -5.720  1.00  0.82           N  
ATOM    863  CA  PRO A  53      20.143  28.046  -6.948  1.00  0.82           C  
ATOM    864  C   PRO A  53      20.245  27.123  -8.170  1.00  0.82           C  
ATOM    865  O   PRO A  53      20.995  26.143  -8.149  1.00  0.82           O  
ATOM    866  CB  PRO A  53      21.206  29.147  -6.953  1.00  0.82           C  
ATOM    867  CG  PRO A  53      22.387  28.538  -6.256  1.00  0.82           C  
ATOM    868  CD  PRO A  53      21.804  27.634  -5.184  1.00  0.82           C  
ATOM    869  HA  PRO A  53      19.139  28.480  -6.878  1.00  0.82           H  
ATOM    870 1HB  PRO A  53      21.430  29.444  -7.987  1.00  0.82           H  
ATOM    871 2HB  PRO A  53      20.819  30.042  -6.441  1.00  0.82           H  
ATOM    872 1HG  PRO A  53      22.994  27.990  -6.984  1.00  0.82           H  
ATOM    873 2HG  PRO A  53      23.032  29.327  -5.839  1.00  0.82           H  
ATOM    874 1HD  PRO A  53      22.444  26.740  -5.125  1.00  0.82           H  
ATOM    875 2HD  PRO A  53      21.738  28.176  -4.225  1.00  0.82           H  
ATOM    876  N   LYS A  54      19.600  27.519  -9.268  1.00  0.82           N  
ATOM    877  CA  LYS A  54      19.623  26.800 -10.549  1.00  0.82           C  
ATOM    878  C   LYS A  54      20.995  26.459 -11.114  1.00  0.82           C  
ATOM    879  O   LYS A  54      21.157  25.464 -11.811  1.00  0.82           O  
ATOM    880  CB  LYS A  54      18.871  27.603 -11.605  1.00  0.82           C  
ATOM    881  CG  LYS A  54      18.855  26.954 -12.975  1.00  0.82           C  
ATOM    882  CD  LYS A  54      17.968  27.723 -13.930  1.00  0.82           C  
ATOM    883  CE  LYS A  54      17.951  27.086 -15.300  1.00  0.82           C  
ATOM    884  NZ  LYS A  54      17.045  27.806 -16.230  1.00  0.82           N  
ATOM    885  H   LYS A  54      19.009  28.358  -9.228  1.00  0.82           H  
ATOM    886  HA  LYS A  54      19.090  25.859 -10.402  1.00  0.82           H  
ATOM    887 1HB  LYS A  54      17.845  27.749 -11.289  1.00  0.82           H  
ATOM    888 2HB  LYS A  54      19.318  28.591 -11.696  1.00  0.82           H  
ATOM    889 1HG  LYS A  54      19.869  26.940 -13.374  1.00  0.82           H  
ATOM    890 2HG  LYS A  54      18.518  25.937 -12.894  1.00  0.82           H  
ATOM    891 1HD  LYS A  54      16.950  27.734 -13.533  1.00  0.82           H  
ATOM    892 2HD  LYS A  54      18.321  28.750 -14.010  1.00  0.82           H  
ATOM    893 1HE  LYS A  54      18.959  27.091 -15.711  1.00  0.82           H  
ATOM    894 2HE  LYS A  54      17.612  26.054 -15.206  1.00  0.82           H  
ATOM    895 1HZ  LYS A  54      17.056  27.349 -17.129  1.00  0.82           H  
ATOM    896 2HZ  LYS A  54      16.106  27.791 -15.856  1.00  0.82           H  
ATOM    897 3HZ  LYS A  54      17.352  28.761 -16.332  1.00  0.82           H  
ATOM    898  N   GLY A  55      21.977  27.310 -10.892  1.00  0.82           N  
ATOM    899  CA  GLY A  55      23.279  27.079 -11.494  1.00  0.82           C  
ATOM    900  C   GLY A  55      24.196  26.114 -10.735  1.00  0.82           C  
ATOM    901  O   GLY A  55      25.323  25.901 -11.159  1.00  0.82           O  
ATOM    902  H   GLY A  55      21.817  28.112 -10.301  1.00  0.82           H  
ATOM    903 1HA  GLY A  55      23.130  26.709 -12.509  1.00  0.82           H  
ATOM    904 2HA  GLY A  55      23.788  28.036 -11.599  1.00  0.82           H  
ATOM    905  N   THR A  56      23.769  25.521  -9.624  1.00  0.81           N  
ATOM    906  CA  THR A  56      24.745  24.707  -8.884  1.00  0.81           C  
ATOM    907  C   THR A  56      24.741  23.181  -9.093  1.00  0.81           C  
ATOM    908  O   THR A  56      23.707  22.508  -8.974  1.00  0.81           O  
ATOM    909  CB  THR A  56      24.615  24.995  -7.388  1.00  0.81           C  
ATOM    910  OG1 THR A  56      24.890  26.380  -7.149  1.00  0.81           O  
ATOM    911  CG2 THR A  56      25.626  24.168  -6.608  1.00  0.81           C  
ATOM    912  H   THR A  56      22.818  25.662  -9.271  1.00  0.81           H  
ATOM    913  HA  THR A  56      25.739  25.047  -9.174  1.00  0.81           H  
ATOM    914  HB  THR A  56      23.600  24.771  -7.062  1.00  0.81           H  
ATOM    915  HG1 THR A  56      25.831  26.537  -7.257  1.00  0.81           H  
ATOM    916 1HG2 THR A  56      25.546  24.388  -5.549  1.00  0.81           H  
ATOM    917 2HG2 THR A  56      25.434  23.124  -6.769  1.00  0.81           H  
ATOM    918 3HG2 THR A  56      26.635  24.408  -6.950  1.00  0.81           H  
ATOM    919  N   VAL A  57      25.959  22.647  -9.336  1.00  0.81           N  
ATOM    920  CA  VAL A  57      26.218  21.204  -9.467  1.00  0.81           C  
ATOM    921  C   VAL A  57      26.997  20.719  -8.257  1.00  0.81           C  
ATOM    922  O   VAL A  57      27.972  21.355  -7.849  1.00  0.81           O  
ATOM    923  CB  VAL A  57      27.067  20.873 -10.694  1.00  0.81           C  
ATOM    924  CG1 VAL A  57      27.336  19.366 -10.799  1.00  0.81           C  
ATOM    925  CG2 VAL A  57      26.399  21.340 -11.872  1.00  0.81           C  
ATOM    926  H   VAL A  57      26.747  23.291  -9.458  1.00  0.81           H  
ATOM    927  HA  VAL A  57      25.273  20.676  -9.520  1.00  0.81           H  
ATOM    928  HB  VAL A  57      28.019  21.358 -10.588  1.00  0.81           H  
ATOM    929 1HG1 VAL A  57      27.950  19.171 -11.676  1.00  0.81           H  
ATOM    930 2HG1 VAL A  57      27.858  19.014  -9.914  1.00  0.81           H  
ATOM    931 3HG1 VAL A  57      26.383  18.839 -10.894  1.00  0.81           H  
ATOM    932 1HG2 VAL A  57      27.019  21.113 -12.727  1.00  0.81           H  
ATOM    933 2HG2 VAL A  57      25.454  20.844 -11.966  1.00  0.81           H  
ATOM    934 3HG2 VAL A  57      26.254  22.407 -11.786  1.00  0.81           H  
ATOM    935  N   VAL A  58      26.536  19.624  -7.665  1.00  0.80           N  
ATOM    936  CA  VAL A  58      27.163  19.079  -6.475  1.00  0.80           C  
ATOM    937  C   VAL A  58      27.583  17.609  -6.521  1.00  0.80           C  
ATOM    938  O   VAL A  58      26.767  16.726  -6.798  1.00  0.80           O  
ATOM    939  CB  VAL A  58      26.163  19.198  -5.304  1.00  0.80           C  
ATOM    940  CG1 VAL A  58      26.738  18.609  -4.029  1.00  0.80           C  
ATOM    941  CG2 VAL A  58      25.781  20.634  -5.092  1.00  0.80           C  
ATOM    942  H   VAL A  58      25.724  19.162  -8.066  1.00  0.80           H  
ATOM    943  HA  VAL A  58      28.052  19.676  -6.261  1.00  0.80           H  
ATOM    944  HB  VAL A  58      25.286  18.630  -5.553  1.00  0.80           H  
ATOM    945 1HG1 VAL A  58      26.000  18.688  -3.231  1.00  0.80           H  
ATOM    946 2HG1 VAL A  58      26.985  17.562  -4.185  1.00  0.80           H  
ATOM    947 3HG1 VAL A  58      27.638  19.157  -3.750  1.00  0.80           H  
ATOM    948 1HG2 VAL A  58      25.069  20.691  -4.281  1.00  0.80           H  
ATOM    949 2HG2 VAL A  58      26.667  21.218  -4.844  1.00  0.80           H  
ATOM    950 3HG2 VAL A  58      25.327  21.018  -5.993  1.00  0.80           H  
ATOM    951  N   GLY A  59      28.844  17.344  -6.177  1.00  0.80           N  
ATOM    952  CA  GLY A  59      29.329  15.975  -5.946  1.00  0.80           C  
ATOM    953  C   GLY A  59      29.779  15.062  -7.088  1.00  0.80           C  
ATOM    954  O   GLY A  59      30.724  15.365  -7.811  1.00  0.80           O  
ATOM    955  H   GLY A  59      29.513  18.120  -6.054  1.00  0.80           H  
ATOM    956 1HA  GLY A  59      30.162  16.047  -5.245  1.00  0.80           H  
ATOM    957 2HA  GLY A  59      28.549  15.449  -5.402  1.00  0.80           H  
ATOM    958  N   LEU A  60      29.069  13.925  -7.215  1.00  0.79           N  
ATOM    959  CA  LEU A  60      29.478  12.740  -7.984  1.00  0.79           C  
ATOM    960  C   LEU A  60      30.607  12.096  -7.199  1.00  0.79           C  
ATOM    961  O   LEU A  60      31.733  11.926  -7.673  1.00  0.79           O  
ATOM    962  CB  LEU A  60      29.904  13.035  -9.418  1.00  0.79           C  
ATOM    963  CG  LEU A  60      28.860  13.682 -10.330  1.00  0.79           C  
ATOM    964  CD1 LEU A  60      29.532  13.955 -11.613  1.00  0.79           C  
ATOM    965  CD2 LEU A  60      27.630  12.754 -10.534  1.00  0.79           C  
ATOM    966  H   LEU A  60      28.257  13.801  -6.614  1.00  0.79           H  
ATOM    967  HA  LEU A  60      28.655  12.035  -8.031  1.00  0.79           H  
ATOM    968 1HB  LEU A  60      30.792  13.653  -9.424  1.00  0.79           H  
ATOM    969 2HB  LEU A  60      30.181  12.089  -9.881  1.00  0.79           H  
ATOM    970  HG  LEU A  60      28.537  14.630  -9.900  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60      28.848  14.447 -12.291  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60      30.383  14.600 -11.407  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60      29.884  13.025 -12.056  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60      26.916  13.237 -11.199  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      27.944  11.814 -10.972  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60      27.158  12.557  -9.587  1.00  0.79           H  
ATOM    977  N   HIS A  61      30.262  11.729  -5.966  1.00  0.78           N  
ATOM    978  CA  HIS A  61      31.213  11.159  -5.020  1.00  0.78           C  
ATOM    979  C   HIS A  61      30.683   9.939  -4.281  1.00  0.78           C  
ATOM    980  O   HIS A  61      29.485   9.642  -4.302  1.00  0.78           O  
ATOM    981  CB  HIS A  61      31.589  12.218  -3.973  1.00  0.78           C  
ATOM    982  CG  HIS A  61      30.394  12.694  -3.177  1.00  0.78           C  
ATOM    983  ND1 HIS A  61      29.635  13.782  -3.554  1.00  0.78           N  
ATOM    984  CD2 HIS A  61      29.817  12.210  -2.053  1.00  0.78           C  
ATOM    985  CE1 HIS A  61      28.650  13.956  -2.688  1.00  0.78           C  
ATOM    986  NE2 HIS A  61      28.736  13.017  -1.768  1.00  0.78           N  
ATOM    987  H   HIS A  61      29.296  11.896  -5.681  1.00  0.78           H  
ATOM    988  HA  HIS A  61      32.109  10.850  -5.548  1.00  0.78           H  
ATOM    989 1HB  HIS A  61      32.320  11.808  -3.277  1.00  0.78           H  
ATOM    990 2HB  HIS A  61      32.051  13.076  -4.466  1.00  0.78           H  
ATOM    991  HD2 HIS A  61      30.155  11.342  -1.483  1.00  0.78           H  
ATOM    992  HE1 HIS A  61      27.894  14.739  -2.732  1.00  0.78           H  
ATOM    993  HE2 HIS A  61      28.115  12.902  -0.983  1.00  0.78           H  
ATOM    994  N   TYR A  62      31.606   9.224  -3.644  1.00  0.78           N  
ATOM    995  CA  TYR A  62      31.291   8.027  -2.872  1.00  0.78           C  
ATOM    996  C   TYR A  62      32.299   7.773  -1.783  1.00  0.78           C  
ATOM    997  O   TYR A  62      33.399   8.316  -1.795  1.00  0.78           O  
ATOM    998  CB  TYR A  62      31.220   6.815  -3.806  1.00  0.78           C  
ATOM    999  CG  TYR A  62      32.492   6.511  -4.540  1.00  0.78           C  
ATOM   1000  CD1 TYR A  62      33.333   5.501  -4.115  1.00  0.78           C  
ATOM   1001  CD2 TYR A  62      32.840   7.291  -5.640  1.00  0.78           C  
ATOM   1002  CE1 TYR A  62      34.497   5.257  -4.812  1.00  0.78           C  
ATOM   1003  CE2 TYR A  62      33.998   7.055  -6.321  1.00  0.78           C  
ATOM   1004  CZ  TYR A  62      34.825   6.035  -5.911  1.00  0.78           C  
ATOM   1005  OH  TYR A  62      36.008   5.833  -6.553  1.00  0.78           O  
ATOM   1006  H   TYR A  62      32.574   9.545  -3.710  1.00  0.78           H  
ATOM   1007  HA  TYR A  62      30.319   8.166  -2.399  1.00  0.78           H  
ATOM   1008 1HB  TYR A  62      30.960   5.932  -3.219  1.00  0.78           H  
ATOM   1009 2HB  TYR A  62      30.468   6.933  -4.500  1.00  0.78           H  
ATOM   1010  HD1 TYR A  62      33.073   4.896  -3.241  1.00  0.78           H  
ATOM   1011  HD2 TYR A  62      32.197   8.098  -5.951  1.00  0.78           H  
ATOM   1012  HE1 TYR A  62      35.157   4.472  -4.501  1.00  0.78           H  
ATOM   1013  HE2 TYR A  62      34.273   7.676  -7.174  1.00  0.78           H  
ATOM   1014  HH  TYR A  62      36.498   5.092  -6.125  1.00  0.78           H  
ATOM   1015  N   GLN A  63      31.932   6.919  -0.844  1.00  0.77           N  
ATOM   1016  CA  GLN A  63      32.877   6.536   0.187  1.00  0.77           C  
ATOM   1017  C   GLN A  63      33.341   5.114   0.006  1.00  0.77           C  
ATOM   1018  O   GLN A  63      32.579   4.236  -0.408  1.00  0.77           O  
ATOM   1019  CB  GLN A  63      32.322   6.772   1.591  1.00  0.77           C  
ATOM   1020  CG  GLN A  63      32.168   8.265   1.923  1.00  0.77           C  
ATOM   1021  CD  GLN A  63      31.705   8.597   3.365  1.00  0.77           C  
ATOM   1022  OE1 GLN A  63      31.595   9.787   3.676  1.00  0.77           O  
ATOM   1023  NE2 GLN A  63      31.423   7.606   4.210  1.00  0.77           N  
ATOM   1024  H   GLN A  63      31.006   6.518  -0.865  1.00  0.77           H  
ATOM   1025  HA  GLN A  63      33.753   7.164   0.092  1.00  0.77           H  
ATOM   1026 1HB  GLN A  63      31.363   6.282   1.707  1.00  0.77           H  
ATOM   1027 2HB  GLN A  63      33.005   6.331   2.325  1.00  0.77           H  
ATOM   1028 1HG  GLN A  63      33.143   8.737   1.780  1.00  0.77           H  
ATOM   1029 2HG  GLN A  63      31.449   8.702   1.235  1.00  0.77           H  
ATOM   1030 1HE2 GLN A  63      31.078   7.787   5.137  1.00  0.77           H  
ATOM   1031 2HE2 GLN A  63      31.526   6.631   3.941  1.00  0.77           H  
ATOM   1032  N   LEU A  64      34.601   4.905   0.324  1.00  0.77           N  
ATOM   1033  CA  LEU A  64      35.226   3.612   0.245  1.00  0.77           C  
ATOM   1034  C   LEU A  64      35.033   2.784   1.523  1.00  0.77           C  
ATOM   1035  O   LEU A  64      34.953   3.330   2.631  1.00  0.77           O  
ATOM   1036  CB  LEU A  64      36.716   3.822  -0.019  1.00  0.77           C  
ATOM   1037  CG  LEU A  64      37.059   4.500  -1.330  1.00  0.77           C  
ATOM   1038  CD1 LEU A  64      38.518   4.842  -1.346  1.00  0.77           C  
ATOM   1039  CD2 LEU A  64      36.751   3.539  -2.465  1.00  0.77           C  
ATOM   1040  H   LEU A  64      35.163   5.704   0.618  1.00  0.77           H  
ATOM   1041  HA  LEU A  64      34.801   3.122  -0.617  1.00  0.77           H  
ATOM   1042 1HB  LEU A  64      37.119   4.444   0.783  1.00  0.77           H  
ATOM   1043 2HB  LEU A  64      37.221   2.857   0.012  1.00  0.77           H  
ATOM   1044  HG  LEU A  64      36.481   5.424  -1.443  1.00  0.77           H  
ATOM   1045 1HD1 LEU A  64      38.772   5.322  -2.296  1.00  0.77           H  
ATOM   1046 2HD1 LEU A  64      38.740   5.527  -0.523  1.00  0.77           H  
ATOM   1047 3HD1 LEU A  64      39.111   3.935  -1.238  1.00  0.77           H  
ATOM   1048 1HD2 LEU A  64      37.020   4.008  -3.413  1.00  0.77           H  
ATOM   1049 2HD2 LEU A  64      37.340   2.639  -2.338  1.00  0.77           H  
ATOM   1050 3HD2 LEU A  64      35.689   3.286  -2.458  1.00  0.77           H  
ATOM   1051  N   PRO A  65      34.963   1.454   1.406  1.00  0.76           N  
ATOM   1052  CA  PRO A  65      34.976   0.531   2.507  1.00  0.76           C  
ATOM   1053  C   PRO A  65      36.208   0.816   3.351  1.00  0.76           C  
ATOM   1054  O   PRO A  65      37.245   1.209   2.822  1.00  0.76           O  
ATOM   1055  CB  PRO A  65      35.048  -0.826   1.802  1.00  0.76           C  
ATOM   1056  CG  PRO A  65      34.366  -0.575   0.484  1.00  0.76           C  
ATOM   1057  CD  PRO A  65      34.749   0.826   0.097  1.00  0.76           C  
ATOM   1058  HA  PRO A  65      34.039   0.633   3.060  1.00  0.76           H  
ATOM   1059 1HB  PRO A  65      36.094  -1.151   1.696  1.00  0.76           H  
ATOM   1060 2HB  PRO A  65      34.528  -1.589   2.401  1.00  0.76           H  
ATOM   1061 1HG  PRO A  65      34.653  -1.316  -0.253  1.00  0.76           H  
ATOM   1062 2HG  PRO A  65      33.277  -0.679   0.607  1.00  0.76           H  
ATOM   1063 1HD  PRO A  65      35.651   0.862  -0.500  1.00  0.76           H  
ATOM   1064 2HD  PRO A  65      33.870   1.248  -0.418  1.00  0.76           H  
ATOM   1065  N   PRO A  66      36.111   0.600   4.657  1.00  0.75           N  
ATOM   1066  CA  PRO A  66      35.009   0.067   5.444  1.00  0.75           C  
ATOM   1067  C   PRO A  66      33.926   1.077   5.834  1.00  0.75           C  
ATOM   1068  O   PRO A  66      33.110   0.782   6.703  1.00  0.75           O  
ATOM   1069  CB  PRO A  66      35.756  -0.441   6.674  1.00  0.75           C  
ATOM   1070  CG  PRO A  66      36.877   0.549   6.854  1.00  0.75           C  
ATOM   1071  CD  PRO A  66      37.295   0.929   5.443  1.00  0.75           C  
ATOM   1072  HA  PRO A  66      34.561  -0.782   4.910  1.00  0.75           H  
ATOM   1073 1HB  PRO A  66      35.077  -0.471   7.541  1.00  0.75           H  
ATOM   1074 2HB  PRO A  66      36.111  -1.468   6.505  1.00  0.75           H  
ATOM   1075 1HG  PRO A  66      36.527   1.398   7.437  1.00  0.75           H  
ATOM   1076 2HG  PRO A  66      37.697   0.096   7.428  1.00  0.75           H  
ATOM   1077 1HD  PRO A  66      37.488   2.006   5.379  1.00  0.75           H  
ATOM   1078 2HD  PRO A  66      38.155   0.336   5.106  1.00  0.75           H  
ATOM   1079  N   HIS A  67      33.918   2.264   5.217  1.00  0.74           N  
ATOM   1080  CA  HIS A  67      32.956   3.303   5.573  1.00  0.74           C  
ATOM   1081  C   HIS A  67      32.102   3.699   4.377  1.00  0.74           C  
ATOM   1082  O   HIS A  67      31.719   4.859   4.209  1.00  0.74           O  
ATOM   1083  CB  HIS A  67      33.680   4.508   6.147  1.00  0.74           C  
ATOM   1084  CG  HIS A  67      34.393   4.180   7.414  1.00  0.74           C  
ATOM   1085  ND1 HIS A  67      33.730   3.943   8.603  1.00  0.74           N  
ATOM   1086  CD2 HIS A  67      35.700   4.022   7.675  1.00  0.74           C  
ATOM   1087  CE1 HIS A  67      34.610   3.666   9.544  1.00  0.74           C  
ATOM   1088  NE2 HIS A  67      35.818   3.706   9.010  1.00  0.74           N  
ATOM   1089  H   HIS A  67      34.567   2.492   4.464  1.00  0.74           H  
ATOM   1090  HA  HIS A  67      32.279   2.929   6.340  1.00  0.74           H  
ATOM   1091 1HB  HIS A  67      34.413   4.874   5.422  1.00  0.74           H  
ATOM   1092 2HB  HIS A  67      32.971   5.313   6.339  1.00  0.74           H  
ATOM   1093  HD1 HIS A  67      32.715   3.970   8.741  1.00  0.74           H  
ATOM   1094  HD2 HIS A  67      36.575   4.091   7.054  1.00  0.74           H  
ATOM   1095  HE1 HIS A  67      34.280   3.451  10.559  1.00  0.74           H  
ATOM   1096  N   GLU A  68      31.837   2.729   3.523  1.00  0.72           N  
ATOM   1097  CA  GLU A  68      30.998   2.952   2.361  1.00  0.72           C  
ATOM   1098  C   GLU A  68      29.601   3.358   2.796  1.00  0.72           C  
ATOM   1099  O   GLU A  68      29.119   2.929   3.847  1.00  0.72           O  
ATOM   1100  CB  GLU A  68      30.947   1.708   1.496  1.00  0.72           C  
ATOM   1101  CG  GLU A  68      30.292   0.498   2.172  1.00  0.72           C  
ATOM   1102  CD  GLU A  68      30.284  -0.756   1.313  1.00  0.72           C  
ATOM   1103  OE1 GLU A  68      30.678  -0.682   0.172  1.00  0.72           O  
ATOM   1104  OE2 GLU A  68      29.884  -1.786   1.806  1.00  0.72           O  
ATOM   1105  H   GLU A  68      32.203   1.809   3.709  1.00  0.72           H  
ATOM   1106  HA  GLU A  68      31.423   3.764   1.778  1.00  0.72           H  
ATOM   1107 1HB  GLU A  68      30.417   1.932   0.576  1.00  0.72           H  
ATOM   1108 2HB  GLU A  68      31.956   1.429   1.223  1.00  0.72           H  
ATOM   1109 1HG  GLU A  68      30.831   0.287   3.097  1.00  0.72           H  
ATOM   1110 2HG  GLU A  68      29.266   0.760   2.433  1.00  0.72           H  
ATOM   1111  N   GLN A  69      28.935   4.160   1.978  1.00  0.69           N  
ATOM   1112  CA  GLN A  69      27.584   4.591   2.303  1.00  0.69           C  
ATOM   1113  C   GLN A  69      26.696   4.648   1.088  1.00  0.69           C  
ATOM   1114  O   GLN A  69      27.160   4.961  -0.009  1.00  0.69           O  
ATOM   1115  CB  GLN A  69      27.618   6.014   2.893  1.00  0.69           C  
ATOM   1116  CG  GLN A  69      28.093   7.103   1.906  1.00  0.69           C  
ATOM   1117  CD  GLN A  69      28.218   8.504   2.546  1.00  0.69           C  
ATOM   1118  OE1 GLN A  69      28.096   8.678   3.757  1.00  0.69           O  
ATOM   1119  NE2 GLN A  69      28.479   9.510   1.710  1.00  0.69           N  
ATOM   1120  H   GLN A  69      29.376   4.478   1.130  1.00  0.69           H  
ATOM   1121  HA  GLN A  69      27.150   3.894   3.019  1.00  0.69           H  
ATOM   1122 1HB  GLN A  69      26.629   6.286   3.269  1.00  0.69           H  
ATOM   1123 2HB  GLN A  69      28.311   6.038   3.723  1.00  0.69           H  
ATOM   1124 1HG  GLN A  69      29.059   6.821   1.509  1.00  0.69           H  
ATOM   1125 2HG  GLN A  69      27.361   7.170   1.098  1.00  0.69           H  
ATOM   1126 1HE2 GLN A  69      28.570  10.444   2.063  1.00  0.69           H  
ATOM   1127 2HE2 GLN A  69      28.577   9.337   0.732  1.00  0.69           H  
ATOM   1128  N   GLY A  70      25.412   4.413   1.299  1.00  0.67           N  
ATOM   1129  CA  GLY A  70      24.429   4.666   0.272  1.00  0.67           C  
ATOM   1130  C   GLY A  70      23.736   5.959   0.655  1.00  0.67           C  
ATOM   1131  O   GLY A  70      24.019   6.526   1.729  1.00  0.67           O  
ATOM   1132  H   GLY A  70      25.091   4.081   2.197  1.00  0.67           H  
ATOM   1133 1HA  GLY A  70      24.901   4.755  -0.708  1.00  0.67           H  
ATOM   1134 2HA  GLY A  70      23.704   3.854   0.229  1.00  0.67           H  
ATOM   1135  N   VAL A  71      22.827   6.411  -0.202  1.00  0.66           N  
ATOM   1136  CA  VAL A  71      22.083   7.634   0.062  1.00  0.66           C  
ATOM   1137  C   VAL A  71      20.684   7.665  -0.568  1.00  0.66           C  
ATOM   1138  O   VAL A  71      20.475   7.132  -1.655  1.00  0.66           O  
ATOM   1139  CB  VAL A  71      22.929   8.836  -0.428  1.00  0.66           C  
ATOM   1140  CG1 VAL A  71      23.129   8.714  -1.866  1.00  0.66           C  
ATOM   1141  CG2 VAL A  71      22.245  10.190  -0.064  1.00  0.66           C  
ATOM   1142  H   VAL A  71      22.681   5.877  -1.057  1.00  0.66           H  
ATOM   1143  HA  VAL A  71      21.978   7.708   1.134  1.00  0.66           H  
ATOM   1144  HB  VAL A  71      23.900   8.795   0.034  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  71      23.735   9.538  -2.241  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  71      23.630   7.773  -2.070  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  71      22.164   8.723  -2.318  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  71      22.867  11.011  -0.411  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  71      21.279  10.265  -0.529  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  71      22.129  10.262   1.015  1.00  0.66           H  
ATOM   1151  N   ILE A  72      19.724   8.291   0.115  1.00  0.66           N  
ATOM   1152  CA  ILE A  72      18.385   8.498  -0.443  1.00  0.66           C  
ATOM   1153  C   ILE A  72      18.220  10.001  -0.672  1.00  0.66           C  
ATOM   1154  O   ILE A  72      18.452  10.782   0.250  1.00  0.66           O  
ATOM   1155  CB  ILE A  72      17.238   8.053   0.507  1.00  0.66           C  
ATOM   1156  CG1 ILE A  72      17.314   6.579   0.894  1.00  0.66           C  
ATOM   1157  CG2 ILE A  72      15.909   8.298  -0.181  1.00  0.66           C  
ATOM   1158  CD1 ILE A  72      16.382   6.199   2.041  1.00  0.66           C  
ATOM   1159  H   ILE A  72      19.958   8.652   1.035  1.00  0.66           H  
ATOM   1160  HA  ILE A  72      18.296   7.981  -1.390  1.00  0.66           H  
ATOM   1161  HB  ILE A  72      17.262   8.633   1.395  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  72      17.031   5.981   0.035  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  72      18.336   6.337   1.189  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  72      15.105   8.007   0.490  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  72      15.804   9.351  -0.430  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  72      15.858   7.702  -1.098  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  72      16.485   5.134   2.256  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  72      16.646   6.775   2.931  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  72      15.351   6.416   1.766  1.00  0.66           H  
ATOM   1170  N   ILE A  73      17.862  10.415  -1.888  1.00  0.67           N  
ATOM   1171  CA  ILE A  73      17.664  11.844  -2.191  1.00  0.67           C  
ATOM   1172  C   ILE A  73      16.244  12.174  -2.594  1.00  0.67           C  
ATOM   1173  O   ILE A  73      15.693  11.546  -3.496  1.00  0.67           O  
ATOM   1174  CB  ILE A  73      18.612  12.346  -3.272  1.00  0.67           C  
ATOM   1175  CG1 ILE A  73      19.985  12.140  -2.821  1.00  0.67           C  
ATOM   1176  CG2 ILE A  73      18.354  13.820  -3.558  1.00  0.67           C  
ATOM   1177  CD1 ILE A  73      20.518  10.868  -3.273  1.00  0.67           C  
ATOM   1178  H   ILE A  73      17.737   9.714  -2.618  1.00  0.67           H  
ATOM   1179  HA  ILE A  73      17.881  12.414  -1.288  1.00  0.67           H  
ATOM   1180  HB  ILE A  73      18.473  11.764  -4.186  1.00  0.67           H  
ATOM   1181 1HG1 ILE A  73      20.590  12.942  -3.203  1.00  0.67           H  
ATOM   1182 2HG1 ILE A  73      20.026  12.173  -1.736  1.00  0.67           H  
ATOM   1183 1HG2 ILE A  73      19.037  14.178  -4.316  1.00  0.67           H  
ATOM   1184 2HG2 ILE A  73      17.334  13.964  -3.907  1.00  0.67           H  
ATOM   1185 3HG2 ILE A  73      18.506  14.374  -2.637  1.00  0.67           H  
ATOM   1186 1HD1 ILE A  73      21.534  10.789  -2.939  1.00  0.67           H  
ATOM   1187 2HD1 ILE A  73      19.933  10.040  -2.885  1.00  0.67           H  
ATOM   1188 3HD1 ILE A  73      20.482  10.841  -4.342  1.00  0.67           H  
ATOM   1189  N   TYR A  74      15.669  13.186  -1.941  1.00  0.68           N  
ATOM   1190  CA  TYR A  74      14.283  13.598  -2.155  1.00  0.68           C  
ATOM   1191  C   TYR A  74      14.106  15.110  -2.185  1.00  0.68           C  
ATOM   1192  O   TYR A  74      14.715  15.843  -1.409  1.00  0.68           O  
ATOM   1193  CB  TYR A  74      13.408  13.027  -1.051  1.00  0.68           C  
ATOM   1194  CG  TYR A  74      12.018  13.539  -1.069  1.00  0.68           C  
ATOM   1195  CD1 TYR A  74      11.095  13.035  -1.951  1.00  0.68           C  
ATOM   1196  CD2 TYR A  74      11.660  14.533  -0.175  1.00  0.68           C  
ATOM   1197  CE1 TYR A  74       9.831  13.527  -1.951  1.00  0.68           C  
ATOM   1198  CE2 TYR A  74      10.386  15.022  -0.182  1.00  0.68           C  
ATOM   1199  CZ  TYR A  74       9.474  14.524  -1.079  1.00  0.68           C  
ATOM   1200  OH  TYR A  74       8.197  15.002  -1.103  1.00  0.68           O  
ATOM   1201  H   TYR A  74      16.217  13.670  -1.226  1.00  0.68           H  
ATOM   1202  HA  TYR A  74      13.949  13.207  -3.119  1.00  0.68           H  
ATOM   1203 1HB  TYR A  74      13.382  11.948  -1.120  1.00  0.68           H  
ATOM   1204 2HB  TYR A  74      13.846  13.276  -0.084  1.00  0.68           H  
ATOM   1205  HD1 TYR A  74      11.366  12.254  -2.649  1.00  0.68           H  
ATOM   1206  HD2 TYR A  74      12.392  14.924   0.528  1.00  0.68           H  
ATOM   1207  HE1 TYR A  74       9.115  13.135  -2.635  1.00  0.68           H  
ATOM   1208  HE2 TYR A  74      10.100  15.801   0.512  1.00  0.68           H  
ATOM   1209  HH  TYR A  74       7.991  15.393  -0.248  1.00  0.68           H  
ATOM   1210  N   VAL A  75      13.278  15.587  -3.106  1.00  0.69           N  
ATOM   1211  CA  VAL A  75      13.057  17.019  -3.223  1.00  0.69           C  
ATOM   1212  C   VAL A  75      11.631  17.477  -2.880  1.00  0.69           C  
ATOM   1213  O   VAL A  75      10.718  17.213  -3.658  1.00  0.69           O  
ATOM   1214  CB  VAL A  75      13.389  17.426  -4.666  1.00  0.69           C  
ATOM   1215  CG1 VAL A  75      13.175  18.874  -4.900  1.00  0.69           C  
ATOM   1216  CG2 VAL A  75      14.794  17.067  -4.914  1.00  0.69           C  
ATOM   1217  H   VAL A  75      12.795  14.944  -3.724  1.00  0.69           H  
ATOM   1218  HA  VAL A  75      13.786  17.510  -2.599  1.00  0.69           H  
ATOM   1219  HB  VAL A  75      12.736  16.890  -5.361  1.00  0.69           H  
ATOM   1220 1HG1 VAL A  75      13.426  19.118  -5.932  1.00  0.69           H  
ATOM   1221 2HG1 VAL A  75      12.131  19.113  -4.719  1.00  0.69           H  
ATOM   1222 3HG1 VAL A  75      13.803  19.451  -4.240  1.00  0.69           H  
ATOM   1223 1HG2 VAL A  75      15.021  17.350  -5.901  1.00  0.69           H  
ATOM   1224 2HG2 VAL A  75      15.413  17.606  -4.223  1.00  0.69           H  
ATOM   1225 3HG2 VAL A  75      14.949  15.999  -4.787  1.00  0.69           H  
ATOM   1226  N   PRO A  76      11.393  18.103  -1.697  1.00  0.70           N  
ATOM   1227  CA  PRO A  76      10.116  18.652  -1.267  1.00  0.70           C  
ATOM   1228  C   PRO A  76       9.764  19.953  -1.986  1.00  0.70           C  
ATOM   1229  O   PRO A  76       8.625  20.411  -1.913  1.00  0.70           O  
ATOM   1230  CB  PRO A  76      10.334  18.898   0.226  1.00  0.70           C  
ATOM   1231  CG  PRO A  76      11.802  19.124   0.356  1.00  0.70           C  
ATOM   1232  CD  PRO A  76      12.440  18.207  -0.650  1.00  0.70           C  
ATOM   1233  HA  PRO A  76       9.331  17.899  -1.432  1.00  0.70           H  
ATOM   1234 1HB  PRO A  76       9.748  19.771   0.545  1.00  0.70           H  
ATOM   1235 2HB  PRO A  76       9.975  18.047   0.811  1.00  0.70           H  
ATOM   1236 1HG  PRO A  76      12.037  20.175   0.168  1.00  0.70           H  
ATOM   1237 2HG  PRO A  76      12.127  18.912   1.356  1.00  0.70           H  
ATOM   1238 1HD  PRO A  76      13.310  18.699  -0.975  1.00  0.70           H  
ATOM   1239 2HD  PRO A  76      12.668  17.234  -0.211  1.00  0.70           H  
ATOM   1240  N   LYS A  77      10.759  20.569  -2.633  1.00  0.70           N  
ATOM   1241  CA  LYS A  77      10.575  21.836  -3.343  1.00  0.70           C  
ATOM   1242  C   LYS A  77      11.536  21.965  -4.519  1.00  0.70           C  
ATOM   1243  O   LYS A  77      12.756  21.849  -4.363  1.00  0.70           O  
ATOM   1244  CB  LYS A  77      10.764  23.027  -2.405  1.00  0.70           C  
ATOM   1245  CG  LYS A  77      10.534  24.389  -3.051  1.00  0.70           C  
ATOM   1246  CD  LYS A  77      10.626  25.514  -2.025  1.00  0.70           C  
ATOM   1247  CE  LYS A  77      10.447  26.873  -2.678  1.00  0.70           C  
ATOM   1248  NZ  LYS A  77      10.536  27.975  -1.687  1.00  0.70           N  
ATOM   1249  H   LYS A  77      11.677  20.146  -2.646  1.00  0.70           H  
ATOM   1250  HA  LYS A  77       9.560  21.872  -3.736  1.00  0.70           H  
ATOM   1251 1HB  LYS A  77      10.087  22.934  -1.557  1.00  0.70           H  
ATOM   1252 2HB  LYS A  77      11.773  23.022  -2.023  1.00  0.70           H  
ATOM   1253 1HG  LYS A  77      11.299  24.560  -3.814  1.00  0.70           H  
ATOM   1254 2HG  LYS A  77       9.553  24.406  -3.534  1.00  0.70           H  
ATOM   1255 1HD  LYS A  77       9.867  25.377  -1.256  1.00  0.70           H  
ATOM   1256 2HD  LYS A  77      11.607  25.489  -1.555  1.00  0.70           H  
ATOM   1257 1HE  LYS A  77      11.228  27.011  -3.429  1.00  0.70           H  
ATOM   1258 2HE  LYS A  77       9.475  26.913  -3.167  1.00  0.70           H  
ATOM   1259 1HZ  LYS A  77      10.420  28.860  -2.158  1.00  0.70           H  
ATOM   1260 2HZ  LYS A  77       9.814  27.864  -0.992  1.00  0.70           H  
ATOM   1261 3HZ  LYS A  77      11.442  27.948  -1.241  1.00  0.70           H  
ATOM   1262  N   GLY A  78      10.996  22.290  -5.685  1.00  0.70           N  
ATOM   1263  CA  GLY A  78      11.807  22.484  -6.878  1.00  0.70           C  
ATOM   1264  C   GLY A  78      12.080  21.188  -7.635  1.00  0.70           C  
ATOM   1265  O   GLY A  78      11.407  20.169  -7.442  1.00  0.70           O  
ATOM   1266  H   GLY A  78       9.982  22.393  -5.753  1.00  0.70           H  
ATOM   1267 1HA  GLY A  78      11.299  23.185  -7.544  1.00  0.70           H  
ATOM   1268 2HA  GLY A  78      12.748  22.952  -6.600  1.00  0.70           H  
ATOM   1269  N   LYS A  79      13.054  21.257  -8.539  1.00  0.68           N  
ATOM   1270  CA  LYS A  79      13.360  20.180  -9.476  1.00  0.68           C  
ATOM   1271  C   LYS A  79      14.859  19.987  -9.655  1.00  0.68           C  
ATOM   1272  O   LYS A  79      15.552  20.958  -9.944  1.00  0.68           O  
ATOM   1273  CB  LYS A  79      12.774  20.558 -10.820  1.00  0.68           C  
ATOM   1274  CG  LYS A  79      12.907  19.544 -11.883  1.00  0.68           C  
ATOM   1275  CD  LYS A  79      12.530  20.144 -13.241  1.00  0.68           C  
ATOM   1276  CE  LYS A  79      11.033  20.380 -13.341  1.00  0.68           C  
ATOM   1277  NZ  LYS A  79      10.643  20.950 -14.643  1.00  0.68           N  
ATOM   1278  H   LYS A  79      13.587  22.114  -8.609  1.00  0.68           H  
ATOM   1279  HA  LYS A  79      12.925  19.254  -9.109  1.00  0.68           H  
ATOM   1280 1HB  LYS A  79      11.709  20.780 -10.703  1.00  0.68           H  
ATOM   1281 2HB  LYS A  79      13.255  21.466 -11.175  1.00  0.68           H  
ATOM   1282 1HG  LYS A  79      13.893  19.162 -11.867  1.00  0.68           H  
ATOM   1283 2HG  LYS A  79      12.222  18.727 -11.659  1.00  0.68           H  
ATOM   1284 1HD  LYS A  79      13.040  21.104 -13.361  1.00  0.68           H  
ATOM   1285 2HD  LYS A  79      12.846  19.480 -14.041  1.00  0.68           H  
ATOM   1286 1HE  LYS A  79      10.520  19.432 -13.217  1.00  0.68           H  
ATOM   1287 2HE  LYS A  79      10.723  21.063 -12.545  1.00  0.68           H  
ATOM   1288 1HZ  LYS A  79       9.645  21.084 -14.657  1.00  0.68           H  
ATOM   1289 2HZ  LYS A  79      11.107  21.841 -14.772  1.00  0.68           H  
ATOM   1290 3HZ  LYS A  79      10.910  20.321 -15.377  1.00  0.68           H  
ATOM   1291  N   ILE A  80      15.362  18.757  -9.515  1.00  0.67           N  
ATOM   1292  CA  ILE A  80      16.809  18.557  -9.681  1.00  0.67           C  
ATOM   1293  C   ILE A  80      17.101  17.399 -10.615  1.00  0.67           C  
ATOM   1294  O   ILE A  80      16.308  16.460 -10.707  1.00  0.67           O  
ATOM   1295  CB  ILE A  80      17.497  18.182  -8.358  1.00  0.67           C  
ATOM   1296  CG1 ILE A  80      17.058  16.831  -7.892  1.00  0.67           C  
ATOM   1297  CG2 ILE A  80      17.144  19.164  -7.329  1.00  0.67           C  
ATOM   1298  CD1 ILE A  80      17.849  16.351  -6.674  1.00  0.67           C  
ATOM   1299  H   ILE A  80      14.730  17.984  -9.299  1.00  0.67           H  
ATOM   1300  HA  ILE A  80      17.259  19.462 -10.085  1.00  0.67           H  
ATOM   1301  HB  ILE A  80      18.581  18.162  -8.496  1.00  0.67           H  
ATOM   1302 1HG1 ILE A  80      16.016  16.870  -7.689  1.00  0.67           H  
ATOM   1303 2HG1 ILE A  80      17.214  16.110  -8.697  1.00  0.67           H  
ATOM   1304 1HG2 ILE A  80      17.618  18.893  -6.424  1.00  0.67           H  
ATOM   1305 2HG2 ILE A  80      17.483  20.122  -7.653  1.00  0.67           H  
ATOM   1306 3HG2 ILE A  80      16.069  19.190  -7.173  1.00  0.67           H  
ATOM   1307 1HD1 ILE A  80      17.509  15.378  -6.374  1.00  0.67           H  
ATOM   1308 2HD1 ILE A  80      18.909  16.302  -6.925  1.00  0.67           H  
ATOM   1309 3HD1 ILE A  80      17.706  17.045  -5.851  1.00  0.67           H  
ATOM   1310  N   LEU A  81      18.282  17.385 -11.221  1.00  0.66           N  
ATOM   1311  CA  LEU A  81      18.660  16.184 -11.941  1.00  0.66           C  
ATOM   1312  C   LEU A  81      19.612  15.397 -11.062  1.00  0.66           C  
ATOM   1313  O   LEU A  81      20.687  15.891 -10.710  1.00  0.66           O  
ATOM   1314  CB  LEU A  81      19.351  16.451 -13.272  1.00  0.66           C  
ATOM   1315  CG  LEU A  81      19.740  15.140 -13.972  1.00  0.66           C  
ATOM   1316  CD1 LEU A  81      18.466  14.425 -14.296  1.00  0.66           C  
ATOM   1317  CD2 LEU A  81      20.525  15.387 -15.200  1.00  0.66           C  
ATOM   1318  H   LEU A  81      18.913  18.183 -11.159  1.00  0.66           H  
ATOM   1319  HA  LEU A  81      17.780  15.573 -12.127  1.00  0.66           H  
ATOM   1320 1HB  LEU A  81      18.690  16.991 -13.926  1.00  0.66           H  
ATOM   1321 2HB  LEU A  81      20.251  17.045 -13.102  1.00  0.66           H  
ATOM   1322  HG  LEU A  81      20.323  14.521 -13.288  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  81      18.654  13.482 -14.770  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  81      17.925  14.266 -13.385  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  81      17.886  15.044 -14.964  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  81      20.770  14.436 -15.675  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  81      19.920  15.979 -15.870  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  81      21.432  15.905 -14.957  1.00  0.66           H  
ATOM   1329  N   ALA A  82      19.204  14.199 -10.674  1.00  0.66           N  
ATOM   1330  CA  ALA A  82      20.000  13.355  -9.799  1.00  0.66           C  
ATOM   1331  C   ALA A  82      20.756  12.332 -10.632  1.00  0.66           C  
ATOM   1332  O   ALA A  82      20.169  11.695 -11.513  1.00  0.66           O  
ATOM   1333  CB  ALA A  82      19.089  12.702  -8.786  1.00  0.66           C  
ATOM   1334  H   ALA A  82      18.306  13.842 -11.002  1.00  0.66           H  
ATOM   1335  HA  ALA A  82      20.734  13.972  -9.278  1.00  0.66           H  
ATOM   1336 1HB  ALA A  82      19.626  12.089  -8.124  1.00  0.66           H  
ATOM   1337 2HB  ALA A  82      18.580  13.477  -8.216  1.00  0.66           H  
ATOM   1338 3HB  ALA A  82      18.355  12.102  -9.305  1.00  0.66           H  
ATOM   1339  N   VAL A  83      22.058  12.181 -10.375  1.00  0.68           N  
ATOM   1340  CA  VAL A  83      22.901  11.252 -11.128  1.00  0.68           C  
ATOM   1341  C   VAL A  83      23.684  10.266 -10.285  1.00  0.68           C  
ATOM   1342  O   VAL A  83      24.371  10.643  -9.330  1.00  0.68           O  
ATOM   1343  CB  VAL A  83      23.903  12.033 -11.992  1.00  0.68           C  
ATOM   1344  CG1 VAL A  83      24.822  11.089 -12.729  1.00  0.68           C  
ATOM   1345  CG2 VAL A  83      23.120  12.886 -12.967  1.00  0.68           C  
ATOM   1346  H   VAL A  83      22.497  12.743  -9.643  1.00  0.68           H  
ATOM   1347  HA  VAL A  83      22.257  10.677 -11.792  1.00  0.68           H  
ATOM   1348  HB  VAL A  83      24.514  12.668 -11.354  1.00  0.68           H  
ATOM   1349 1HG1 VAL A  83      25.500  11.672 -13.318  1.00  0.68           H  
ATOM   1350 2HG1 VAL A  83      25.389  10.487 -12.023  1.00  0.68           H  
ATOM   1351 3HG1 VAL A  83      24.235  10.442 -13.367  1.00  0.68           H  
ATOM   1352 1HG2 VAL A  83      23.784  13.449 -13.581  1.00  0.68           H  
ATOM   1353 2HG2 VAL A  83      22.525  12.250 -13.581  1.00  0.68           H  
ATOM   1354 3HG2 VAL A  83      22.477  13.566 -12.426  1.00  0.68           H  
ATOM   1355  N   ALA A  84      23.608   8.991 -10.665  1.00  0.71           N  
ATOM   1356  CA  ALA A  84      24.378   7.968  -9.977  1.00  0.71           C  
ATOM   1357  C   ALA A  84      25.369   7.300 -10.945  1.00  0.71           C  
ATOM   1358  O   ALA A  84      25.016   7.019 -12.094  1.00  0.71           O  
ATOM   1359  CB  ALA A  84      23.441   6.957  -9.380  1.00  0.71           C  
ATOM   1360  H   ALA A  84      23.003   8.737 -11.448  1.00  0.71           H  
ATOM   1361  HA  ALA A  84      24.938   8.446  -9.188  1.00  0.71           H  
ATOM   1362 1HB  ALA A  84      24.016   6.202  -8.843  1.00  0.71           H  
ATOM   1363 2HB  ALA A  84      22.760   7.454  -8.701  1.00  0.71           H  
ATOM   1364 3HB  ALA A  84      22.889   6.500 -10.177  1.00  0.71           H  
ATOM   1365  N   ILE A  85      26.591   7.002 -10.475  1.00  0.75           N  
ATOM   1366  CA  ILE A  85      27.624   6.372 -11.336  1.00  0.75           C  
ATOM   1367  C   ILE A  85      28.118   5.059 -10.733  1.00  0.75           C  
ATOM   1368  O   ILE A  85      28.467   5.000  -9.560  1.00  0.75           O  
ATOM   1369  CB  ILE A  85      28.874   7.267 -11.510  1.00  0.75           C  
ATOM   1370  CG1 ILE A  85      28.524   8.648 -12.078  1.00  0.75           C  
ATOM   1371  CG2 ILE A  85      29.896   6.585 -12.456  1.00  0.75           C  
ATOM   1372  CD1 ILE A  85      29.698   9.613 -12.002  1.00  0.75           C  
ATOM   1373  H   ILE A  85      26.798   7.251  -9.506  1.00  0.75           H  
ATOM   1374  HA  ILE A  85      27.197   6.158 -12.313  1.00  0.75           H  
ATOM   1375  HB  ILE A  85      29.346   7.399 -10.586  1.00  0.75           H  
ATOM   1376 1HG1 ILE A  85      28.228   8.552 -13.108  1.00  0.75           H  
ATOM   1377 2HG1 ILE A  85      27.696   9.075 -11.513  1.00  0.75           H  
ATOM   1378 1HG2 ILE A  85      30.776   7.216 -12.557  1.00  0.75           H  
ATOM   1379 2HG2 ILE A  85      30.200   5.623 -12.056  1.00  0.75           H  
ATOM   1380 3HG2 ILE A  85      29.439   6.437 -13.440  1.00  0.75           H  
ATOM   1381 1HD1 ILE A  85      29.418  10.578 -12.408  1.00  0.75           H  
ATOM   1382 2HD1 ILE A  85      30.004   9.738 -10.962  1.00  0.75           H  
ATOM   1383 3HD1 ILE A  85      30.523   9.211 -12.577  1.00  0.75           H  
ATOM   1384  N   ASN A  86      28.182   3.997 -11.515  1.00  0.82           N  
ATOM   1385  CA  ASN A  86      28.666   2.726 -10.958  1.00  0.82           C  
ATOM   1386  C   ASN A  86      30.191   2.702 -10.843  1.00  0.82           C  
ATOM   1387  O   ASN A  86      30.908   2.742 -11.852  1.00  0.82           O  
ATOM   1388  CB  ASN A  86      28.173   1.581 -11.774  1.00  0.82           C  
ATOM   1389  CG  ASN A  86      28.510   0.229 -11.203  1.00  0.82           C  
ATOM   1390  OD1 ASN A  86      29.522  -0.049 -10.514  1.00  0.82           O  
ATOM   1391  ND2 ASN A  86      27.620  -0.662 -11.522  1.00  0.82           N  
ATOM   1392  H   ASN A  86      27.897   4.065 -12.497  1.00  0.82           H  
ATOM   1393  HA  ASN A  86      28.279   2.618  -9.945  1.00  0.82           H  
ATOM   1394 1HB  ASN A  86      27.100   1.652 -11.904  1.00  0.82           H  
ATOM   1395 2HB  ASN A  86      28.606   1.655 -12.769  1.00  0.82           H  
ATOM   1396 1HD2 ASN A  86      27.723  -1.623 -11.265  1.00  0.82           H  
ATOM   1397 2HD2 ASN A  86      26.831  -0.392 -12.073  1.00  0.82           H  
ATOM   1398  N   VAL A  87      30.690   2.674  -9.598  1.00  0.89           N  
ATOM   1399  CA  VAL A  87      32.122   2.759  -9.337  1.00  0.89           C  
ATOM   1400  C   VAL A  87      32.699   1.511  -8.674  1.00  0.89           C  
ATOM   1401  O   VAL A  87      33.712   1.597  -7.960  1.00  0.89           O  
ATOM   1402  CB  VAL A  87      32.434   3.977  -8.471  1.00  0.89           C  
ATOM   1403  CG1 VAL A  87      32.074   5.187  -9.210  1.00  0.89           C  
ATOM   1404  CG2 VAL A  87      31.672   3.937  -7.216  1.00  0.89           C  
ATOM   1405  H   VAL A  87      30.063   2.588  -8.797  1.00  0.89           H  
ATOM   1406  HA  VAL A  87      32.622   2.901 -10.290  1.00  0.89           H  
ATOM   1407  HB  VAL A  87      33.504   4.003  -8.259  1.00  0.89           H  
ATOM   1408 1HG1 VAL A  87      32.309   6.046  -8.598  1.00  0.89           H  
ATOM   1409 2HG1 VAL A  87      32.638   5.210 -10.137  1.00  0.89           H  
ATOM   1410 3HG1 VAL A  87      31.013   5.184  -9.431  1.00  0.89           H  
ATOM   1411 1HG2 VAL A  87      31.890   4.799  -6.634  1.00  0.89           H  
ATOM   1412 2HG2 VAL A  87      30.632   3.935  -7.462  1.00  0.89           H  
ATOM   1413 3HG2 VAL A  87      31.927   3.040  -6.655  1.00  0.89           H  
ATOM   1414  N   ARG A  88      32.035   0.372  -8.869  1.00  0.97           N  
ATOM   1415  CA  ARG A  88      32.579  -0.891  -8.374  1.00  0.97           C  
ATOM   1416  C   ARG A  88      33.226  -1.636  -9.551  1.00  0.97           C  
ATOM   1417  O   ARG A  88      32.566  -1.957 -10.539  1.00  0.97           O  
ATOM   1418  CB  ARG A  88      31.502  -1.736  -7.717  1.00  0.97           C  
ATOM   1419  CG  ARG A  88      32.010  -3.066  -7.145  1.00  0.97           C  
ATOM   1420  CD  ARG A  88      32.788  -2.828  -5.898  1.00  0.97           C  
ATOM   1421  NE  ARG A  88      33.443  -4.025  -5.389  1.00  0.97           N  
ATOM   1422  CZ  ARG A  88      32.932  -4.911  -4.527  1.00  0.97           C  
ATOM   1423  NH1 ARG A  88      31.712  -4.783  -4.048  1.00  0.97           N  
ATOM   1424  NH2 ARG A  88      33.701  -5.915  -4.170  1.00  0.97           N  
ATOM   1425  H   ARG A  88      31.173   0.378  -9.421  1.00  0.97           H  
ATOM   1426  HA  ARG A  88      33.350  -0.684  -7.631  1.00  0.97           H  
ATOM   1427 1HB  ARG A  88      31.042  -1.169  -6.906  1.00  0.97           H  
ATOM   1428 2HB  ARG A  88      30.723  -1.957  -8.446  1.00  0.97           H  
ATOM   1429 1HG  ARG A  88      31.168  -3.714  -6.912  1.00  0.97           H  
ATOM   1430 2HG  ARG A  88      32.659  -3.562  -7.866  1.00  0.97           H  
ATOM   1431 1HD  ARG A  88      33.552  -2.089  -6.099  1.00  0.97           H  
ATOM   1432 2HD  ARG A  88      32.123  -2.451  -5.124  1.00  0.97           H  
ATOM   1433  HE  ARG A  88      34.411  -4.221  -5.698  1.00  0.97           H  
ATOM   1434 1HH1 ARG A  88      31.138  -4.003  -4.334  1.00  0.97           H  
ATOM   1435 2HH1 ARG A  88      31.351  -5.464  -3.396  1.00  0.97           H  
ATOM   1436 1HH2 ARG A  88      34.659  -5.949  -4.572  1.00  0.97           H  
ATOM   1437 2HH2 ARG A  88      33.379  -6.612  -3.525  1.00  0.97           H  
ATOM   1438  N   LYS A  89      34.510  -1.950  -9.436  1.00  1.03           N  
ATOM   1439  CA  LYS A  89      35.290  -2.548 -10.529  1.00  1.03           C  
ATOM   1440  C   LYS A  89      34.705  -3.800 -11.160  1.00  1.03           C  
ATOM   1441  O   LYS A  89      34.842  -4.021 -12.362  1.00  1.03           O  
ATOM   1442  CB  LYS A  89      36.682  -2.927 -10.033  1.00  1.03           C  
ATOM   1443  CG  LYS A  89      37.604  -3.485 -11.092  1.00  1.03           C  
ATOM   1444  CD  LYS A  89      38.986  -3.770 -10.515  1.00  1.03           C  
ATOM   1445  CE  LYS A  89      39.914  -4.370 -11.571  1.00  1.03           C  
ATOM   1446  NZ  LYS A  89      41.270  -4.659 -11.025  1.00  1.03           N  
ATOM   1447  H   LYS A  89      34.993  -1.733  -8.563  1.00  1.03           H  
ATOM   1448  HA  LYS A  89      35.382  -1.800 -11.317  1.00  1.03           H  
ATOM   1449 1HB  LYS A  89      37.168  -2.091  -9.554  1.00  1.03           H  
ATOM   1450 2HB  LYS A  89      36.568  -3.700  -9.292  1.00  1.03           H  
ATOM   1451 1HG  LYS A  89      37.183  -4.412 -11.483  1.00  1.03           H  
ATOM   1452 2HG  LYS A  89      37.694  -2.771 -11.911  1.00  1.03           H  
ATOM   1453 1HD  LYS A  89      39.420  -2.842 -10.135  1.00  1.03           H  
ATOM   1454 2HD  LYS A  89      38.889  -4.471  -9.685  1.00  1.03           H  
ATOM   1455 1HE  LYS A  89      39.479  -5.298 -11.942  1.00  1.03           H  
ATOM   1456 2HE  LYS A  89      40.011  -3.669 -12.400  1.00  1.03           H  
ATOM   1457 1HZ  LYS A  89      41.850  -5.052 -11.753  1.00  1.03           H  
ATOM   1458 2HZ  LYS A  89      41.687  -3.802 -10.688  1.00  1.03           H  
ATOM   1459 3HZ  LYS A  89      41.194  -5.318 -10.264  1.00  1.03           H  
ATOM   1460  N   THR A  90      34.114  -4.651 -10.337  1.00  1.09           N  
ATOM   1461  CA  THR A  90      33.638  -5.946 -10.784  1.00  1.09           C  
ATOM   1462  C   THR A  90      32.181  -5.955 -11.239  1.00  1.09           C  
ATOM   1463  O   THR A  90      31.662  -7.003 -11.626  1.00  1.09           O  
ATOM   1464  CB  THR A  90      33.835  -6.979  -9.660  1.00  1.09           C  
ATOM   1465  OG1 THR A  90      33.029  -6.632  -8.525  1.00  1.09           O  
ATOM   1466  CG2 THR A  90      35.303  -6.969  -9.223  1.00  1.09           C  
ATOM   1467  H   THR A  90      34.017  -4.396  -9.368  1.00  1.09           H  
ATOM   1468  HA  THR A  90      34.248  -6.251 -11.634  1.00  1.09           H  
ATOM   1469  HB  THR A  90      33.558  -7.971 -10.016  1.00  1.09           H  
ATOM   1470  HG1 THR A  90      33.189  -7.262  -7.816  1.00  1.09           H  
ATOM   1471 1HG2 THR A  90      35.451  -7.695  -8.422  1.00  1.09           H  
ATOM   1472 2HG2 THR A  90      35.938  -7.227 -10.070  1.00  1.09           H  
ATOM   1473 3HG2 THR A  90      35.569  -5.975  -8.859  1.00  1.09           H  
ATOM   1474  N   SER A  91      31.492  -4.822 -11.145  1.00  1.11           N  
ATOM   1475  CA  SER A  91      30.098  -4.808 -11.551  1.00  1.11           C  
ATOM   1476  C   SER A  91      29.959  -4.870 -13.074  1.00  1.11           C  
ATOM   1477  O   SER A  91      30.659  -4.144 -13.781  1.00  1.11           O  
ATOM   1478  CB  SER A  91      29.400  -3.563 -11.070  1.00  1.11           C  
ATOM   1479  OG  SER A  91      28.079  -3.502 -11.565  1.00  1.11           O  
ATOM   1480  H   SER A  91      31.947  -3.959 -10.839  1.00  1.11           H  
ATOM   1481  HA  SER A  91      29.620  -5.651 -11.068  1.00  1.11           H  
ATOM   1482 1HB  SER A  91      29.392  -3.540  -9.982  1.00  1.11           H  
ATOM   1483 2HB  SER A  91      29.963  -2.688 -11.408  1.00  1.11           H  
ATOM   1484  HG  SER A  91      27.581  -4.158 -11.061  1.00  1.11           H  
ATOM   1485  N   PRO A  92      29.001  -5.638 -13.624  1.00  1.11           N  
ATOM   1486  CA  PRO A  92      28.660  -5.672 -15.037  1.00  1.11           C  
ATOM   1487  C   PRO A  92      28.277  -4.298 -15.589  1.00  1.11           C  
ATOM   1488  O   PRO A  92      28.329  -4.081 -16.801  1.00  1.11           O  
ATOM   1489  CB  PRO A  92      27.451  -6.613 -15.065  1.00  1.11           C  
ATOM   1490  CG  PRO A  92      27.630  -7.508 -13.865  1.00  1.11           C  
ATOM   1491  CD  PRO A  92      28.266  -6.636 -12.809  1.00  1.11           C  
ATOM   1492  HA  PRO A  92      29.504  -6.095 -15.600  1.00  1.11           H  
ATOM   1493 1HB  PRO A  92      26.520  -6.017 -15.025  1.00  1.11           H  
ATOM   1494 2HB  PRO A  92      27.433  -7.167 -16.014  1.00  1.11           H  
ATOM   1495 1HG  PRO A  92      26.656  -7.912 -13.550  1.00  1.11           H  
ATOM   1496 2HG  PRO A  92      28.260  -8.371 -14.130  1.00  1.11           H  
ATOM   1497 1HD  PRO A  92      27.504  -6.159 -12.177  1.00  1.11           H  
ATOM   1498 2HD  PRO A  92      28.962  -7.279 -12.244  1.00  1.11           H  
ATOM   1499  N   ASP A  93      27.868  -3.379 -14.703  1.00  1.09           N  
ATOM   1500  CA  ASP A  93      27.457  -2.047 -15.117  1.00  1.09           C  
ATOM   1501  C   ASP A  93      28.516  -0.966 -14.837  1.00  1.09           C  
ATOM   1502  O   ASP A  93      28.218   0.230 -14.930  1.00  1.09           O  
ATOM   1503  CB  ASP A  93      26.125  -1.697 -14.439  1.00  1.09           C  
ATOM   1504  CG  ASP A  93      24.921  -2.536 -14.917  1.00  1.09           C  
ATOM   1505  OD1 ASP A  93      24.730  -2.710 -16.121  1.00  1.09           O  
ATOM   1506  OD2 ASP A  93      24.209  -3.009 -14.063  1.00  1.09           O  
ATOM   1507  H   ASP A  93      27.861  -3.575 -13.701  1.00  1.09           H  
ATOM   1508  HA  ASP A  93      27.290  -2.068 -16.189  1.00  1.09           H  
ATOM   1509 1HB  ASP A  93      26.221  -1.883 -13.383  1.00  1.09           H  
ATOM   1510 2HB  ASP A  93      25.908  -0.638 -14.568  1.00  1.09           H  
ATOM   1511  N   TYR A  94      29.742  -1.371 -14.502  1.00  1.04           N  
ATOM   1512  CA  TYR A  94      30.782  -0.395 -14.175  1.00  1.04           C  
ATOM   1513  C   TYR A  94      31.020   0.652 -15.243  1.00  1.04           C  
ATOM   1514  O   TYR A  94      31.155   0.346 -16.430  1.00  1.04           O  
ATOM   1515  CB  TYR A  94      32.104  -1.089 -13.865  1.00  1.04           C  
ATOM   1516  CG  TYR A  94      33.235  -0.121 -13.642  1.00  1.04           C  
ATOM   1517  CD1 TYR A  94      33.302   0.644 -12.497  1.00  1.04           C  
ATOM   1518  CD2 TYR A  94      34.219  -0.014 -14.606  1.00  1.04           C  
ATOM   1519  CE1 TYR A  94      34.351   1.522 -12.332  1.00  1.04           C  
ATOM   1520  CE2 TYR A  94      35.264   0.851 -14.433  1.00  1.04           C  
ATOM   1521  CZ  TYR A  94      35.336   1.615 -13.306  1.00  1.04           C  
ATOM   1522  OH  TYR A  94      36.398   2.469 -13.150  1.00  1.04           O  
ATOM   1523  H   TYR A  94      29.967  -2.365 -14.433  1.00  1.04           H  
ATOM   1524  HA  TYR A  94      30.475   0.132 -13.275  1.00  1.04           H  
ATOM   1525 1HB  TYR A  94      31.991  -1.703 -12.972  1.00  1.04           H  
ATOM   1526 2HB  TYR A  94      32.372  -1.755 -14.683  1.00  1.04           H  
ATOM   1527  HD1 TYR A  94      32.526   0.558 -11.736  1.00  1.04           H  
ATOM   1528  HD2 TYR A  94      34.162  -0.624 -15.505  1.00  1.04           H  
ATOM   1529  HE1 TYR A  94      34.414   2.137 -11.443  1.00  1.04           H  
ATOM   1530  HE2 TYR A  94      36.040   0.931 -15.193  1.00  1.04           H  
ATOM   1531  HH  TYR A  94      36.350   2.911 -12.295  1.00  1.04           H  
ATOM   1532  N   GLY A  95      31.068   1.908 -14.801  1.00  0.98           N  
ATOM   1533  CA  GLY A  95      31.323   3.049 -15.662  1.00  0.98           C  
ATOM   1534  C   GLY A  95      30.053   3.677 -16.224  1.00  0.98           C  
ATOM   1535  O   GLY A  95      30.088   4.769 -16.793  1.00  0.98           O  
ATOM   1536  H   GLY A  95      30.937   2.094 -13.804  1.00  0.98           H  
ATOM   1537 1HA  GLY A  95      31.857   3.792 -15.084  1.00  0.98           H  
ATOM   1538 2HA  GLY A  95      31.978   2.747 -16.478  1.00  0.98           H  
ATOM   1539  N   LYS A  96      28.922   3.006 -16.060  1.00  0.91           N  
ATOM   1540  CA  LYS A  96      27.667   3.531 -16.565  1.00  0.91           C  
ATOM   1541  C   LYS A  96      27.084   4.515 -15.580  1.00  0.91           C  
ATOM   1542  O   LYS A  96      27.358   4.441 -14.374  1.00  0.91           O  
ATOM   1543  CB  LYS A  96      26.643   2.421 -16.771  1.00  0.91           C  
ATOM   1544  CG  LYS A  96      26.986   1.378 -17.822  1.00  0.91           C  
ATOM   1545  CD  LYS A  96      25.860   0.352 -17.902  1.00  0.91           C  
ATOM   1546  CE  LYS A  96      26.162  -0.789 -18.853  1.00  0.91           C  
ATOM   1547  NZ  LYS A  96      25.072  -1.811 -18.824  1.00  0.91           N  
ATOM   1548  H   LYS A  96      28.918   2.095 -15.596  1.00  0.91           H  
ATOM   1549  HA  LYS A  96      27.848   4.048 -17.508  1.00  0.91           H  
ATOM   1550 1HB  LYS A  96      26.499   1.894 -15.828  1.00  0.91           H  
ATOM   1551 2HB  LYS A  96      25.684   2.864 -17.040  1.00  0.91           H  
ATOM   1552 1HG  LYS A  96      27.123   1.855 -18.792  1.00  0.91           H  
ATOM   1553 2HG  LYS A  96      27.915   0.871 -17.543  1.00  0.91           H  
ATOM   1554 1HD  LYS A  96      25.688  -0.066 -16.914  1.00  0.91           H  
ATOM   1555 2HD  LYS A  96      24.945   0.845 -18.225  1.00  0.91           H  
ATOM   1556 1HE  LYS A  96      26.266  -0.407 -19.865  1.00  0.91           H  
ATOM   1557 2HE  LYS A  96      27.097  -1.265 -18.553  1.00  0.91           H  
ATOM   1558 1HZ  LYS A  96      25.293  -2.570 -19.446  1.00  0.91           H  
ATOM   1559 2HZ  LYS A  96      24.980  -2.177 -17.850  1.00  0.91           H  
ATOM   1560 3HZ  LYS A  96      24.201  -1.394 -19.098  1.00  0.91           H  
ATOM   1561  N   TYR A  97      26.227   5.407 -16.065  1.00  0.85           N  
ATOM   1562  CA  TYR A  97      25.523   6.240 -15.114  1.00  0.85           C  
ATOM   1563  C   TYR A  97      24.066   6.302 -15.485  1.00  0.85           C  
ATOM   1564  O   TYR A  97      23.686   6.077 -16.638  1.00  0.85           O  
ATOM   1565  CB  TYR A  97      26.111   7.656 -15.006  1.00  0.85           C  
ATOM   1566  CG  TYR A  97      25.933   8.627 -16.149  1.00  0.85           C  
ATOM   1567  CD1 TYR A  97      24.817   9.471 -16.152  1.00  0.85           C  
ATOM   1568  CD2 TYR A  97      26.889   8.743 -17.141  1.00  0.85           C  
ATOM   1569  CE1 TYR A  97      24.664  10.423 -17.137  1.00  0.85           C  
ATOM   1570  CE2 TYR A  97      26.733   9.702 -18.136  1.00  0.85           C  
ATOM   1571  CZ  TYR A  97      25.631  10.542 -18.130  1.00  0.85           C  
ATOM   1572  OH  TYR A  97      25.495  11.504 -19.106  1.00  0.85           O  
ATOM   1573  H   TYR A  97      26.046   5.479 -17.056  1.00  0.85           H  
ATOM   1574  HA  TYR A  97      25.577   5.776 -14.132  1.00  0.85           H  
ATOM   1575 1HB  TYR A  97      25.713   8.140 -14.122  1.00  0.85           H  
ATOM   1576 2HB  TYR A  97      27.177   7.551 -14.845  1.00  0.85           H  
ATOM   1577  HD1 TYR A  97      24.070   9.383 -15.365  1.00  0.85           H  
ATOM   1578  HD2 TYR A  97      27.768   8.098 -17.134  1.00  0.85           H  
ATOM   1579  HE1 TYR A  97      23.796  11.083 -17.126  1.00  0.85           H  
ATOM   1580  HE2 TYR A  97      27.491   9.808 -18.915  1.00  0.85           H  
ATOM   1581  HH  TYR A  97      26.163  11.353 -19.799  1.00  0.85           H  
ATOM   1582  N   VAL A  98      23.261   6.589 -14.481  1.00  0.78           N  
ATOM   1583  CA  VAL A  98      21.828   6.702 -14.631  1.00  0.78           C  
ATOM   1584  C   VAL A  98      21.345   7.997 -14.027  1.00  0.78           C  
ATOM   1585  O   VAL A  98      21.748   8.369 -12.918  1.00  0.78           O  
ATOM   1586  CB  VAL A  98      21.119   5.519 -13.953  1.00  0.78           C  
ATOM   1587  CG1 VAL A  98      19.618   5.646 -14.096  1.00  0.78           C  
ATOM   1588  CG2 VAL A  98      21.591   4.204 -14.553  1.00  0.78           C  
ATOM   1589  H   VAL A  98      23.693   6.746 -13.569  1.00  0.78           H  
ATOM   1590  HA  VAL A  98      21.583   6.699 -15.693  1.00  0.78           H  
ATOM   1591  HB  VAL A  98      21.362   5.535 -12.929  1.00  0.78           H  
ATOM   1592 1HG1 VAL A  98      19.158   4.803 -13.606  1.00  0.78           H  
ATOM   1593 2HG1 VAL A  98      19.267   6.569 -13.640  1.00  0.78           H  
ATOM   1594 3HG1 VAL A  98      19.351   5.638 -15.151  1.00  0.78           H  
ATOM   1595 1HG2 VAL A  98      21.089   3.377 -14.044  1.00  0.78           H  
ATOM   1596 2HG2 VAL A  98      21.347   4.181 -15.615  1.00  0.78           H  
ATOM   1597 3HG2 VAL A  98      22.666   4.100 -14.426  1.00  0.78           H  
ATOM   1598  N   SER A  99      20.497   8.702 -14.756  1.00  0.73           N  
ATOM   1599  CA  SER A  99      19.990   9.947 -14.229  1.00  0.73           C  
ATOM   1600  C   SER A  99      18.468   9.940 -14.145  1.00  0.73           C  
ATOM   1601  O   SER A  99      17.799   9.260 -14.929  1.00  0.73           O  
ATOM   1602  CB  SER A  99      20.474  11.069 -15.113  1.00  0.73           C  
ATOM   1603  OG  SER A  99      19.913  10.985 -16.395  1.00  0.73           O  
ATOM   1604  H   SER A  99      20.200   8.368 -15.662  1.00  0.73           H  
ATOM   1605  HA  SER A  99      20.382  10.088 -13.229  1.00  0.73           H  
ATOM   1606 1HB  SER A  99      20.254  12.013 -14.656  1.00  0.73           H  
ATOM   1607 2HB  SER A  99      21.554  10.997 -15.202  1.00  0.73           H  
ATOM   1608  HG  SER A  99      18.965  11.084 -16.274  1.00  0.73           H  
ATOM   1609  N   VAL A 100      17.937  10.724 -13.209  1.00  0.70           N  
ATOM   1610  CA  VAL A 100      16.494  10.898 -13.037  1.00  0.70           C  
ATOM   1611  C   VAL A 100      16.169  12.294 -12.547  1.00  0.70           C  
ATOM   1612  O   VAL A 100      16.856  12.820 -11.669  1.00  0.70           O  
ATOM   1613  CB  VAL A 100      15.960   9.891 -11.995  1.00  0.70           C  
ATOM   1614  CG1 VAL A 100      16.642  10.167 -10.689  1.00  0.70           C  
ATOM   1615  CG2 VAL A 100      14.435  10.021 -11.837  1.00  0.70           C  
ATOM   1616  H   VAL A 100      18.585  11.212 -12.587  1.00  0.70           H  
ATOM   1617  HA  VAL A 100      16.002  10.732 -13.996  1.00  0.70           H  
ATOM   1618  HB  VAL A 100      16.214   8.878 -12.311  1.00  0.70           H  
ATOM   1619 1HG1 VAL A 100      16.309   9.478  -9.933  1.00  0.70           H  
ATOM   1620 2HG1 VAL A 100      17.717  10.071 -10.828  1.00  0.70           H  
ATOM   1621 3HG1 VAL A 100      16.403  11.177 -10.378  1.00  0.70           H  
ATOM   1622 1HG2 VAL A 100      14.080   9.319 -11.108  1.00  0.70           H  
ATOM   1623 2HG2 VAL A 100      14.175  11.013 -11.502  1.00  0.70           H  
ATOM   1624 3HG2 VAL A 100      13.951   9.823 -12.790  1.00  0.70           H  
ATOM   1625  N   ILE A 101      15.102  12.884 -13.062  1.00  0.68           N  
ATOM   1626  CA  ILE A 101      14.707  14.168 -12.522  1.00  0.68           C  
ATOM   1627  C   ILE A 101      13.786  13.962 -11.339  1.00  0.68           C  
ATOM   1628  O   ILE A 101      12.791  13.241 -11.434  1.00  0.68           O  
ATOM   1629  CB  ILE A 101      14.050  15.079 -13.573  1.00  0.68           C  
ATOM   1630  CG1 ILE A 101      15.048  15.384 -14.668  1.00  0.68           C  
ATOM   1631  CG2 ILE A 101      13.594  16.358 -12.914  1.00  0.68           C  
ATOM   1632  CD1 ILE A 101      14.469  16.084 -15.850  1.00  0.68           C  
ATOM   1633  H   ILE A 101      14.564  12.439 -13.792  1.00  0.68           H  
ATOM   1634  HA  ILE A 101      15.592  14.679 -12.166  1.00  0.68           H  
ATOM   1635  HB  ILE A 101      13.198  14.573 -14.023  1.00  0.68           H  
ATOM   1636 1HG1 ILE A 101      15.831  16.012 -14.247  1.00  0.68           H  
ATOM   1637 2HG1 ILE A 101      15.491  14.452 -15.007  1.00  0.68           H  
ATOM   1638 1HG2 ILE A 101      13.135  17.004 -13.654  1.00  0.68           H  
ATOM   1639 2HG2 ILE A 101      12.869  16.136 -12.132  1.00  0.68           H  
ATOM   1640 3HG2 ILE A 101      14.454  16.859 -12.473  1.00  0.68           H  
ATOM   1641 1HD1 ILE A 101      15.255  16.269 -16.582  1.00  0.68           H  
ATOM   1642 2HD1 ILE A 101      13.693  15.463 -16.297  1.00  0.68           H  
ATOM   1643 3HD1 ILE A 101      14.039  17.034 -15.533  1.00  0.68           H  
ATOM   1644  N   LEU A 102      14.149  14.564 -10.216  1.00  0.68           N  
ATOM   1645  CA  LEU A 102      13.353  14.463  -9.011  1.00  0.68           C  
ATOM   1646  C   LEU A 102      12.642  15.800  -8.866  1.00  0.68           C  
ATOM   1647  O   LEU A 102      13.206  16.848  -9.177  1.00  0.68           O  
ATOM   1648  CB  LEU A 102      14.226  14.108  -7.803  1.00  0.68           C  
ATOM   1649  CG  LEU A 102      15.041  12.775  -7.932  1.00  0.68           C  
ATOM   1650  CD1 LEU A 102      15.880  12.578  -6.684  1.00  0.68           C  
ATOM   1651  CD2 LEU A 102      14.092  11.588  -8.135  1.00  0.68           C  
ATOM   1652  H   LEU A 102      14.986  15.144 -10.232  1.00  0.68           H  
ATOM   1653  HA  LEU A 102      12.602  13.683  -9.134  1.00  0.68           H  
ATOM   1654 1HB  LEU A 102      14.918  14.903  -7.622  1.00  0.68           H  
ATOM   1655 2HB  LEU A 102      13.578  14.012  -6.925  1.00  0.68           H  
ATOM   1656  HG  LEU A 102      15.716  12.847  -8.786  1.00  0.68           H  
ATOM   1657 1HD1 LEU A 102      16.456  11.667  -6.772  1.00  0.68           H  
ATOM   1658 2HD1 LEU A 102      16.547  13.406  -6.561  1.00  0.68           H  
ATOM   1659 3HD1 LEU A 102      15.224  12.510  -5.820  1.00  0.68           H  
ATOM   1660 1HD2 LEU A 102      14.669  10.668  -8.225  1.00  0.68           H  
ATOM   1661 2HD2 LEU A 102      13.429  11.513  -7.285  1.00  0.68           H  
ATOM   1662 3HD2 LEU A 102      13.503  11.738  -9.041  1.00  0.68           H  
ATOM   1663  N   ASP A 103      11.405  15.776  -8.403  1.00  0.69           N  
ATOM   1664  CA  ASP A 103      10.599  16.994  -8.358  1.00  0.69           C  
ATOM   1665  C   ASP A 103       9.499  16.935  -7.310  1.00  0.69           C  
ATOM   1666  O   ASP A 103       8.867  15.880  -7.116  1.00  0.69           O  
ATOM   1667  CB  ASP A 103       9.948  17.202  -9.739  1.00  0.69           C  
ATOM   1668  CG  ASP A 103       9.356  18.572 -10.025  1.00  0.69           C  
ATOM   1669  OD1 ASP A 103       8.427  18.962  -9.363  1.00  0.69           O  
ATOM   1670  OD2 ASP A 103       9.758  19.159 -10.990  1.00  0.69           O  
ATOM   1671  H   ASP A 103      11.001  14.893  -8.128  1.00  0.69           H  
ATOM   1672  HA  ASP A 103      11.251  17.831  -8.121  1.00  0.69           H  
ATOM   1673 1HB  ASP A 103      10.692  17.003 -10.508  1.00  0.69           H  
ATOM   1674 2HB  ASP A 103       9.172  16.474  -9.867  1.00  0.69           H  
ATOM   1675  N   GLU A 104       9.214  18.095  -6.712  1.00  0.71           N  
ATOM   1676  CA  GLU A 104       8.148  18.236  -5.718  1.00  0.71           C  
ATOM   1677  C   GLU A 104       6.774  17.805  -6.263  1.00  0.71           C  
ATOM   1678  O   GLU A 104       5.886  17.420  -5.492  1.00  0.71           O  
ATOM   1679  CB  GLU A 104       8.034  19.701  -5.265  1.00  0.71           C  
ATOM   1680  CG  GLU A 104       7.488  20.673  -6.362  1.00  0.71           C  
ATOM   1681  CD  GLU A 104       7.316  22.136  -5.954  1.00  0.71           C  
ATOM   1682  OE1 GLU A 104       8.288  22.821  -5.733  1.00  0.71           O  
ATOM   1683  OE2 GLU A 104       6.186  22.568  -5.879  1.00  0.71           O  
ATOM   1684  H   GLU A 104       9.795  18.906  -6.951  1.00  0.71           H  
ATOM   1685  HA  GLU A 104       8.397  17.612  -4.858  1.00  0.71           H  
ATOM   1686 1HB  GLU A 104       7.402  19.773  -4.382  1.00  0.71           H  
ATOM   1687 2HB  GLU A 104       9.019  20.040  -4.997  1.00  0.71           H  
ATOM   1688 1HG  GLU A 104       8.151  20.624  -7.231  1.00  0.71           H  
ATOM   1689 2HG  GLU A 104       6.516  20.318  -6.665  1.00  0.71           H  
ATOM   1690  N   LYS A 105       6.603  17.834  -7.591  1.00  0.71           N  
ATOM   1691  CA  LYS A 105       5.348  17.458  -8.237  1.00  0.71           C  
ATOM   1692  C   LYS A 105       5.228  15.956  -8.491  1.00  0.71           C  
ATOM   1693  O   LYS A 105       4.170  15.482  -8.906  1.00  0.71           O  
ATOM   1694  CB  LYS A 105       5.178  18.209  -9.560  1.00  0.71           C  
ATOM   1695  CG  LYS A 105       5.014  19.715  -9.403  1.00  0.71           C  
ATOM   1696  CD  LYS A 105       4.821  20.408 -10.741  1.00  0.71           C  
ATOM   1697  CE  LYS A 105       4.660  21.913 -10.557  1.00  0.71           C  
ATOM   1698  NZ  LYS A 105       4.493  22.618 -11.859  1.00  0.71           N  
ATOM   1699  H   LYS A 105       7.373  18.175  -8.175  1.00  0.71           H  
ATOM   1700  HA  LYS A 105       4.533  17.749  -7.577  1.00  0.71           H  
ATOM   1701 1HB  LYS A 105       6.059  18.036 -10.185  1.00  0.71           H  
ATOM   1702 2HB  LYS A 105       4.312  17.821 -10.092  1.00  0.71           H  
ATOM   1703 1HG  LYS A 105       4.172  19.933  -8.747  1.00  0.71           H  
ATOM   1704 2HG  LYS A 105       5.922  20.113  -8.948  1.00  0.71           H  
ATOM   1705 1HD  LYS A 105       5.696  20.220 -11.368  1.00  0.71           H  
ATOM   1706 2HD  LYS A 105       3.941  20.008 -11.241  1.00  0.71           H  
ATOM   1707 1HE  LYS A 105       3.787  22.106  -9.936  1.00  0.71           H  
ATOM   1708 2HE  LYS A 105       5.546  22.304 -10.053  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 105       4.393  23.610 -11.695  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 105       5.304  22.454 -12.437  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 105       3.670  22.270 -12.328  1.00  0.71           H  
ATOM   1712  N   THR A 106       6.304  15.204  -8.252  1.00  0.71           N  
ATOM   1713  CA  THR A 106       6.278  13.764  -8.477  1.00  0.71           C  
ATOM   1714  C   THR A 106       6.418  13.022  -7.159  1.00  0.71           C  
ATOM   1715  O   THR A 106       6.003  11.871  -7.026  1.00  0.71           O  
ATOM   1716  CB  THR A 106       7.457  13.337  -9.355  1.00  0.71           C  
ATOM   1717  OG1 THR A 106       8.695  13.618  -8.640  1.00  0.71           O  
ATOM   1718  CG2 THR A 106       7.431  14.102 -10.660  1.00  0.71           C  
ATOM   1719  H   THR A 106       7.156  15.636  -7.907  1.00  0.71           H  
ATOM   1720  HA  THR A 106       5.333  13.488  -8.941  1.00  0.71           H  
ATOM   1721  HB  THR A 106       7.394  12.287  -9.571  1.00  0.71           H  
ATOM   1722  HG1 THR A 106       8.603  14.472  -8.162  1.00  0.71           H  
ATOM   1723 1HG2 THR A 106       8.277  13.801 -11.275  1.00  0.71           H  
ATOM   1724 2HG2 THR A 106       6.498  13.885 -11.186  1.00  0.71           H  
ATOM   1725 3HG2 THR A 106       7.487  15.164 -10.466  1.00  0.71           H  
ATOM   1726  N   LYS A 107       7.019  13.704  -6.180  1.00  0.69           N  
ATOM   1727  CA  LYS A 107       7.328  13.157  -4.862  1.00  0.69           C  
ATOM   1728  C   LYS A 107       8.278  11.959  -4.936  1.00  0.69           C  
ATOM   1729  O   LYS A 107       8.329  11.143  -4.019  1.00  0.69           O  
ATOM   1730  CB  LYS A 107       6.048  12.746  -4.121  1.00  0.69           C  
ATOM   1731  CG  LYS A 107       4.999  13.860  -3.982  1.00  0.69           C  
ATOM   1732  CD  LYS A 107       5.445  14.950  -3.054  1.00  0.69           C  
ATOM   1733  CE  LYS A 107       4.303  15.913  -2.776  1.00  0.69           C  
ATOM   1734  NZ  LYS A 107       3.815  16.541  -4.027  1.00  0.69           N  
ATOM   1735  H   LYS A 107       7.342  14.647  -6.375  1.00  0.69           H  
ATOM   1736  HA  LYS A 107       7.819  13.945  -4.290  1.00  0.69           H  
ATOM   1737 1HB  LYS A 107       5.584  11.885  -4.602  1.00  0.69           H  
ATOM   1738 2HB  LYS A 107       6.318  12.434  -3.110  1.00  0.69           H  
ATOM   1739 1HG  LYS A 107       4.809  14.302  -4.962  1.00  0.69           H  
ATOM   1740 2HG  LYS A 107       4.086  13.471  -3.610  1.00  0.69           H  
ATOM   1741 1HD  LYS A 107       5.774  14.512  -2.111  1.00  0.69           H  
ATOM   1742 2HD  LYS A 107       6.282  15.500  -3.498  1.00  0.69           H  
ATOM   1743 1HE  LYS A 107       3.481  15.380  -2.298  1.00  0.69           H  
ATOM   1744 2HE  LYS A 107       4.661  16.694  -2.106  1.00  0.69           H  
ATOM   1745 1HZ  LYS A 107       3.071  17.193  -3.850  1.00  0.69           H  
ATOM   1746 2HZ  LYS A 107       4.595  17.026  -4.473  1.00  0.69           H  
ATOM   1747 3HZ  LYS A 107       3.483  15.827  -4.650  1.00  0.69           H  
ATOM   1748  N   LYS A 108       9.078  11.879  -5.991  1.00  0.67           N  
ATOM   1749  CA  LYS A 108      10.019  10.775  -6.120  1.00  0.67           C  
ATOM   1750  C   LYS A 108      11.328  11.004  -5.398  1.00  0.67           C  
ATOM   1751  O   LYS A 108      11.776  12.144  -5.225  1.00  0.67           O  
ATOM   1752  CB  LYS A 108      10.294  10.498  -7.594  1.00  0.67           C  
ATOM   1753  CG  LYS A 108       9.083  10.007  -8.330  1.00  0.67           C  
ATOM   1754  CD  LYS A 108       9.340   9.833  -9.815  1.00  0.67           C  
ATOM   1755  CE  LYS A 108       8.078   9.348 -10.544  1.00  0.67           C  
ATOM   1756  NZ  LYS A 108       7.786   7.903 -10.271  1.00  0.67           N  
ATOM   1757  H   LYS A 108       8.997  12.561  -6.748  1.00  0.67           H  
ATOM   1758  HA  LYS A 108       9.558   9.886  -5.688  1.00  0.67           H  
ATOM   1759 1HB  LYS A 108      10.640  11.410  -8.084  1.00  0.67           H  
ATOM   1760 2HB  LYS A 108      11.080   9.745  -7.687  1.00  0.67           H  
ATOM   1761 1HG  LYS A 108       8.811   9.056  -7.913  1.00  0.67           H  
ATOM   1762 2HG  LYS A 108       8.257  10.687  -8.166  1.00  0.67           H  
ATOM   1763 1HD  LYS A 108       9.653  10.789 -10.243  1.00  0.67           H  
ATOM   1764 2HD  LYS A 108      10.139   9.107  -9.965  1.00  0.67           H  
ATOM   1765 1HE  LYS A 108       7.228   9.943 -10.216  1.00  0.67           H  
ATOM   1766 2HE  LYS A 108       8.211   9.485 -11.617  1.00  0.67           H  
ATOM   1767 1HZ  LYS A 108       6.956   7.617 -10.767  1.00  0.67           H  
ATOM   1768 2HZ  LYS A 108       8.570   7.352 -10.591  1.00  0.67           H  
ATOM   1769 3HZ  LYS A 108       7.650   7.730  -9.267  1.00  0.67           H  
ATOM   1770  N   MET A 109      11.978   9.901  -5.053  1.00  0.65           N  
ATOM   1771  CA  MET A 109      13.303   9.962  -4.471  1.00  0.65           C  
ATOM   1772  C   MET A 109      14.184   8.909  -5.120  1.00  0.65           C  
ATOM   1773  O   MET A 109      13.699   7.908  -5.658  1.00  0.65           O  
ATOM   1774  CB  MET A 109      13.235   9.700  -2.975  1.00  0.65           C  
ATOM   1775  CG  MET A 109      12.890   8.383  -2.662  1.00  0.65           C  
ATOM   1776  SD  MET A 109      12.483   8.115  -0.954  1.00  0.65           S  
ATOM   1777  CE  MET A 109      10.869   8.751  -1.086  1.00  0.65           C  
ATOM   1778  H   MET A 109      11.512   9.002  -5.163  1.00  0.65           H  
ATOM   1779  HA  MET A 109      13.729  10.941  -4.671  1.00  0.65           H  
ATOM   1780 1HB  MET A 109      14.188   9.903  -2.510  1.00  0.65           H  
ATOM   1781 2HB  MET A 109      12.496  10.338  -2.528  1.00  0.65           H  
ATOM   1782 1HG  MET A 109      12.019   8.175  -3.258  1.00  0.65           H  
ATOM   1783 2HG  MET A 109      13.696   7.718  -2.953  1.00  0.65           H  
ATOM   1784 1HE  MET A 109      10.370   8.679  -0.137  1.00  0.65           H  
ATOM   1785 2HE  MET A 109      10.905   9.793  -1.408  1.00  0.65           H  
ATOM   1786 3HE  MET A 109      10.336   8.165  -1.818  1.00  0.65           H  
ATOM   1787  N   LEU A 110      15.483   9.126  -5.070  1.00  0.64           N  
ATOM   1788  CA  LEU A 110      16.415   8.156  -5.634  1.00  0.64           C  
ATOM   1789  C   LEU A 110      17.281   7.514  -4.570  1.00  0.64           C  
ATOM   1790  O   LEU A 110      17.882   8.221  -3.758  1.00  0.64           O  
ATOM   1791  CB  LEU A 110      17.318   8.842  -6.670  1.00  0.64           C  
ATOM   1792  CG  LEU A 110      18.402   7.983  -7.343  1.00  0.64           C  
ATOM   1793  CD1 LEU A 110      17.764   6.971  -8.190  1.00  0.64           C  
ATOM   1794  CD2 LEU A 110      19.336   8.875  -8.176  1.00  0.64           C  
ATOM   1795  H   LEU A 110      15.808   9.982  -4.617  1.00  0.64           H  
ATOM   1796  HA  LEU A 110      15.849   7.367  -6.125  1.00  0.64           H  
ATOM   1797 1HB  LEU A 110      16.685   9.240  -7.458  1.00  0.64           H  
ATOM   1798 2HB  LEU A 110      17.826   9.677  -6.182  1.00  0.64           H  
ATOM   1799  HG  LEU A 110      18.969   7.459  -6.585  1.00  0.64           H  
ATOM   1800 1HD1 LEU A 110      18.500   6.393  -8.644  1.00  0.64           H  
ATOM   1801 2HD1 LEU A 110      17.121   6.337  -7.588  1.00  0.64           H  
ATOM   1802 3HD1 LEU A 110      17.198   7.463  -8.950  1.00  0.64           H  
ATOM   1803 1HD2 LEU A 110      20.108   8.265  -8.648  1.00  0.64           H  
ATOM   1804 2HD2 LEU A 110      18.773   9.384  -8.934  1.00  0.64           H  
ATOM   1805 3HD2 LEU A 110      19.797   9.603  -7.535  1.00  0.64           H  
ATOM   1806  N   TYR A 111      17.313   6.180  -4.542  1.00  0.64           N  
ATOM   1807  CA  TYR A 111      18.202   5.485  -3.628  1.00  0.64           C  
ATOM   1808  C   TYR A 111      19.410   4.974  -4.361  1.00  0.64           C  
ATOM   1809  O   TYR A 111      19.304   4.217  -5.333  1.00  0.64           O  
ATOM   1810  CB  TYR A 111      17.574   4.320  -2.871  1.00  0.64           C  
ATOM   1811  CG  TYR A 111      18.671   3.608  -2.051  1.00  0.64           C  
ATOM   1812  CD1 TYR A 111      19.241   4.256  -0.976  1.00  0.64           C  
ATOM   1813  CD2 TYR A 111      19.106   2.336  -2.382  1.00  0.64           C  
ATOM   1814  CE1 TYR A 111      20.234   3.674  -0.227  1.00  0.64           C  
ATOM   1815  CE2 TYR A 111      20.107   1.738  -1.624  1.00  0.64           C  
ATOM   1816  CZ  TYR A 111      20.670   2.415  -0.545  1.00  0.64           C  
ATOM   1817  OH  TYR A 111      21.671   1.827   0.209  1.00  0.64           O  
ATOM   1818  H   TYR A 111      16.754   5.637  -5.197  1.00  0.64           H  
ATOM   1819  HA  TYR A 111      18.558   6.192  -2.887  1.00  0.64           H  
ATOM   1820 1HB  TYR A 111      16.805   4.681  -2.189  1.00  0.64           H  
ATOM   1821 2HB  TYR A 111      17.128   3.611  -3.564  1.00  0.64           H  
ATOM   1822  HD1 TYR A 111      18.921   5.239  -0.736  1.00  0.64           H  
ATOM   1823  HD2 TYR A 111      18.666   1.807  -3.229  1.00  0.64           H  
ATOM   1824  HE1 TYR A 111      20.679   4.214   0.617  1.00  0.64           H  
ATOM   1825  HE2 TYR A 111      20.449   0.740  -1.876  1.00  0.64           H  
ATOM   1826  HH  TYR A 111      21.868   2.375   1.024  1.00  0.64           H  
ATOM   1827  N   ILE A 112      20.568   5.360  -3.856  1.00  0.65           N  
ATOM   1828  CA  ILE A 112      21.818   4.967  -4.438  1.00  0.65           C  
ATOM   1829  C   ILE A 112      22.597   4.112  -3.447  1.00  0.65           C  
ATOM   1830  O   ILE A 112      22.924   4.582  -2.360  1.00  0.65           O  
ATOM   1831  CB  ILE A 112      22.647   6.201  -4.764  1.00  0.65           C  
ATOM   1832  CG1 ILE A 112      21.889   7.100  -5.662  1.00  0.65           C  
ATOM   1833  CG2 ILE A 112      23.939   5.796  -5.405  1.00  0.65           C  
ATOM   1834  CD1 ILE A 112      21.236   8.182  -4.961  1.00  0.65           C  
ATOM   1835  H   ILE A 112      20.564   5.981  -3.052  1.00  0.65           H  
ATOM   1836  HA  ILE A 112      21.617   4.444  -5.349  1.00  0.65           H  
ATOM   1837  HB  ILE A 112      22.844   6.738  -3.866  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 112      22.549   7.510  -6.408  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 112      21.129   6.546  -6.126  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 112      24.540   6.669  -5.635  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 112      24.486   5.154  -4.714  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 112      23.726   5.253  -6.324  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 112      20.692   8.792  -5.644  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 112      20.552   7.788  -4.210  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 112      21.992   8.774  -4.494  1.00  0.65           H  
ATOM   1846  N   PRO A 113      22.854   2.837  -3.750  1.00  0.66           N  
ATOM   1847  CA  PRO A 113      23.561   1.907  -2.903  1.00  0.66           C  
ATOM   1848  C   PRO A 113      25.066   2.166  -2.869  1.00  0.66           C  
ATOM   1849  O   PRO A 113      25.597   2.878  -3.724  1.00  0.66           O  
ATOM   1850  CB  PRO A 113      23.198   0.560  -3.529  1.00  0.66           C  
ATOM   1851  CG  PRO A 113      22.953   0.844  -4.962  1.00  0.66           C  
ATOM   1852  CD  PRO A 113      22.366   2.237  -5.013  1.00  0.66           C  
ATOM   1853  HA  PRO A 113      23.122   1.993  -1.910  1.00  0.66           H  
ATOM   1854 1HB  PRO A 113      24.036  -0.145  -3.397  1.00  0.66           H  
ATOM   1855 2HB  PRO A 113      22.336   0.120  -3.021  1.00  0.66           H  
ATOM   1856 1HG  PRO A 113      23.867   0.744  -5.491  1.00  0.66           H  
ATOM   1857 2HG  PRO A 113      22.271   0.090  -5.376  1.00  0.66           H  
ATOM   1858 1HD  PRO A 113      22.792   2.739  -5.898  1.00  0.66           H  
ATOM   1859 2HD  PRO A 113      21.260   2.189  -5.028  1.00  0.66           H  
ATOM   1860  N   PRO A 114      25.775   1.608  -1.884  1.00  0.67           N  
ATOM   1861  CA  PRO A 114      27.212   1.609  -1.806  1.00  0.67           C  
ATOM   1862  C   PRO A 114      27.718   0.993  -3.096  1.00  0.67           C  
ATOM   1863  O   PRO A 114      27.078   0.101  -3.653  1.00  0.67           O  
ATOM   1864  CB  PRO A 114      27.482   0.709  -0.601  1.00  0.67           C  
ATOM   1865  CG  PRO A 114      26.256   0.833   0.253  1.00  0.67           C  
ATOM   1866  CD  PRO A 114      25.110   0.961  -0.726  1.00  0.67           C  
ATOM   1867  HA  PRO A 114      27.585   2.632  -1.661  1.00  0.67           H  
ATOM   1868 1HB  PRO A 114      27.690  -0.320  -0.928  1.00  0.67           H  
ATOM   1869 2HB  PRO A 114      28.376   1.057  -0.085  1.00  0.67           H  
ATOM   1870 1HG  PRO A 114      26.165  -0.050   0.904  1.00  0.67           H  
ATOM   1871 2HG  PRO A 114      26.351   1.696   0.917  1.00  0.67           H  
ATOM   1872 1HD  PRO A 114      24.702  -0.020  -0.991  1.00  0.67           H  
ATOM   1873 2HD  PRO A 114      24.370   1.612  -0.254  1.00  0.67           H  
ATOM   1874  N   GLY A 115      28.851   1.476  -3.586  1.00  0.68           N  
ATOM   1875  CA  GLY A 115      29.389   0.998  -4.855  1.00  0.68           C  
ATOM   1876  C   GLY A 115      29.039   1.960  -5.987  1.00  0.68           C  
ATOM   1877  O   GLY A 115      29.538   1.812  -7.105  1.00  0.68           O  
ATOM   1878  H   GLY A 115      29.345   2.197  -3.079  1.00  0.68           H  
ATOM   1879 1HA  GLY A 115      30.473   0.900  -4.778  1.00  0.68           H  
ATOM   1880 2HA  GLY A 115      28.991   0.008  -5.077  1.00  0.68           H  
ATOM   1881  N   PHE A 116      28.173   2.935  -5.691  1.00  0.68           N  
ATOM   1882  CA  PHE A 116      27.793   3.962  -6.653  1.00  0.68           C  
ATOM   1883  C   PHE A 116      28.126   5.381  -6.176  1.00  0.68           C  
ATOM   1884  O   PHE A 116      27.973   5.700  -4.997  1.00  0.68           O  
ATOM   1885  CB  PHE A 116      26.311   3.845  -6.913  1.00  0.68           C  
ATOM   1886  CG  PHE A 116      25.946   2.667  -7.682  1.00  0.68           C  
ATOM   1887  CD1 PHE A 116      25.851   1.442  -7.075  1.00  0.68           C  
ATOM   1888  CD2 PHE A 116      25.624   2.781  -9.013  1.00  0.68           C  
ATOM   1889  CE1 PHE A 116      25.483   0.330  -7.787  1.00  0.68           C  
ATOM   1890  CE2 PHE A 116      25.244   1.679  -9.729  1.00  0.68           C  
ATOM   1891  CZ  PHE A 116      25.182   0.446  -9.115  1.00  0.68           C  
ATOM   1892  H   PHE A 116      27.721   2.956  -4.775  1.00  0.68           H  
ATOM   1893  HA  PHE A 116      28.324   3.772  -7.575  1.00  0.68           H  
ATOM   1894 1HB  PHE A 116      25.796   3.792  -5.979  1.00  0.68           H  
ATOM   1895 2HB  PHE A 116      25.966   4.731  -7.449  1.00  0.68           H  
ATOM   1896  HD1 PHE A 116      26.087   1.357  -6.006  1.00  0.68           H  
ATOM   1897  HD2 PHE A 116      25.675   3.762  -9.495  1.00  0.68           H  
ATOM   1898  HE1 PHE A 116      25.425  -0.638  -7.294  1.00  0.68           H  
ATOM   1899  HE2 PHE A 116      24.988   1.770 -10.783  1.00  0.68           H  
ATOM   1900  HZ  PHE A 116      24.882  -0.430  -9.688  1.00  0.68           H  
ATOM   1901  N   ALA A 117      28.557   6.236  -7.103  1.00  0.67           N  
ATOM   1902  CA  ALA A 117      28.808   7.642  -6.807  1.00  0.67           C  
ATOM   1903  C   ALA A 117      27.528   8.394  -6.966  1.00  0.67           C  
ATOM   1904  O   ALA A 117      26.684   7.999  -7.765  1.00  0.67           O  
ATOM   1905  CB  ALA A 117      29.887   8.239  -7.692  1.00  0.67           C  
ATOM   1906  H   ALA A 117      28.677   5.893  -8.047  1.00  0.67           H  
ATOM   1907  HA  ALA A 117      29.096   7.726  -5.781  1.00  0.67           H  
ATOM   1908 1HB  ALA A 117      30.041   9.272  -7.425  1.00  0.67           H  
ATOM   1909 2HB  ALA A 117      30.802   7.693  -7.571  1.00  0.67           H  
ATOM   1910 3HB  ALA A 117      29.582   8.187  -8.689  1.00  0.67           H  
ATOM   1911  N   TYR A 118      27.413   9.525  -6.293  1.00  0.66           N  
ATOM   1912  CA  TYR A 118      26.222  10.337  -6.455  1.00  0.66           C  
ATOM   1913  C   TYR A 118      26.450  11.838  -6.443  1.00  0.66           C  
ATOM   1914  O   TYR A 118      27.297  12.365  -5.714  1.00  0.66           O  
ATOM   1915  CB  TYR A 118      25.167   9.995  -5.414  1.00  0.66           C  
ATOM   1916  CG  TYR A 118      24.003  10.889  -5.554  1.00  0.66           C  
ATOM   1917  CD1 TYR A 118      23.095  10.626  -6.532  1.00  0.66           C  
ATOM   1918  CD2 TYR A 118      23.858  11.998  -4.734  1.00  0.66           C  
ATOM   1919  CE1 TYR A 118      22.051  11.449  -6.721  1.00  0.66           C  
ATOM   1920  CE2 TYR A 118      22.795  12.840  -4.923  1.00  0.66           C  
ATOM   1921  CZ  TYR A 118      21.888  12.574  -5.919  1.00  0.66           C  
ATOM   1922  OH  TYR A 118      20.815  13.408  -6.099  1.00  0.66           O  
ATOM   1923  H   TYR A 118      28.140   9.780  -5.623  1.00  0.66           H  
ATOM   1924  HA  TYR A 118      25.799  10.102  -7.427  1.00  0.66           H  
ATOM   1925 1HB  TYR A 118      24.833   8.971  -5.545  1.00  0.66           H  
ATOM   1926 2HB  TYR A 118      25.575  10.098  -4.411  1.00  0.66           H  
ATOM   1927  HD1 TYR A 118      23.224   9.755  -7.173  1.00  0.66           H  
ATOM   1928  HD2 TYR A 118      24.590  12.203  -3.955  1.00  0.66           H  
ATOM   1929  HE1 TYR A 118      21.373  11.215  -7.503  1.00  0.66           H  
ATOM   1930  HE2 TYR A 118      22.671  13.717  -4.290  1.00  0.66           H  
ATOM   1931  HH  TYR A 118      20.794  14.058  -5.391  1.00  0.66           H  
ATOM   1932  N   GLY A 119      25.710  12.523  -7.310  1.00  0.65           N  
ATOM   1933  CA  GLY A 119      25.709  13.976  -7.351  1.00  0.65           C  
ATOM   1934  C   GLY A 119      24.482  14.497  -8.068  1.00  0.65           C  
ATOM   1935  O   GLY A 119      23.651  13.725  -8.549  1.00  0.65           O  
ATOM   1936  H   GLY A 119      25.097  12.000  -7.941  1.00  0.65           H  
ATOM   1937 1HA  GLY A 119      25.743  14.377  -6.338  1.00  0.65           H  
ATOM   1938 2HA  GLY A 119      26.588  14.335  -7.876  1.00  0.65           H  
ATOM   1939  N   PHE A 120      24.354  15.810  -8.131  1.00  0.65           N  
ATOM   1940  CA  PHE A 120      23.172  16.376  -8.767  1.00  0.65           C  
ATOM   1941  C   PHE A 120      23.360  17.778  -9.319  1.00  0.65           C  
ATOM   1942  O   PHE A 120      24.306  18.493  -8.984  1.00  0.65           O  
ATOM   1943  CB  PHE A 120      21.995  16.417  -7.788  1.00  0.65           C  
ATOM   1944  CG  PHE A 120      22.198  17.315  -6.648  1.00  0.65           C  
ATOM   1945  CD1 PHE A 120      21.781  18.618  -6.751  1.00  0.65           C  
ATOM   1946  CD2 PHE A 120      22.781  16.885  -5.466  1.00  0.65           C  
ATOM   1947  CE1 PHE A 120      21.952  19.480  -5.738  1.00  0.65           C  
ATOM   1948  CE2 PHE A 120      22.944  17.763  -4.420  1.00  0.65           C  
ATOM   1949  CZ  PHE A 120      22.533  19.068  -4.567  1.00  0.65           C  
ATOM   1950  H   PHE A 120      25.082  16.389  -7.711  1.00  0.65           H  
ATOM   1951  HA  PHE A 120      22.896  15.726  -9.596  1.00  0.65           H  
ATOM   1952 1HB  PHE A 120      21.097  16.738  -8.313  1.00  0.65           H  
ATOM   1953 2HB  PHE A 120      21.806  15.420  -7.409  1.00  0.65           H  
ATOM   1954  HD1 PHE A 120      21.311  18.955  -7.674  1.00  0.65           H  
ATOM   1955  HD2 PHE A 120      23.109  15.851  -5.374  1.00  0.65           H  
ATOM   1956  HE1 PHE A 120      21.613  20.496  -5.856  1.00  0.65           H  
ATOM   1957  HE2 PHE A 120      23.403  17.434  -3.489  1.00  0.65           H  
ATOM   1958  HZ  PHE A 120      22.658  19.774  -3.762  1.00  0.65           H  
ATOM   1959  N   CYS A 121      22.405  18.192 -10.138  1.00  0.66           N  
ATOM   1960  CA  CYS A 121      22.377  19.558 -10.638  1.00  0.66           C  
ATOM   1961  C   CYS A 121      21.024  20.179 -10.475  1.00  0.66           C  
ATOM   1962  O   CYS A 121      20.001  19.617 -10.875  1.00  0.66           O  
ATOM   1963  CB  CYS A 121      22.730  19.636 -12.106  1.00  0.66           C  
ATOM   1964  SG  CYS A 121      22.694  21.295 -12.807  1.00  0.66           S  
ATOM   1965  H   CYS A 121      21.682  17.525 -10.408  1.00  0.66           H  
ATOM   1966  HA  CYS A 121      23.090  20.154 -10.074  1.00  0.66           H  
ATOM   1967 1HB  CYS A 121      23.730  19.254 -12.238  1.00  0.66           H  
ATOM   1968 2HB  CYS A 121      22.044  19.015 -12.676  1.00  0.66           H  
ATOM   1969  HG  CYS A 121      21.519  21.705 -12.243  1.00  0.66           H  
ATOM   1970  N   ALA A 122      21.016  21.340  -9.857  1.00  0.70           N  
ATOM   1971  CA  ALA A 122      19.785  22.076  -9.676  1.00  0.70           C  
ATOM   1972  C   ALA A 122      19.227  22.415 -11.042  1.00  0.70           C  
ATOM   1973  O   ALA A 122      20.001  22.724 -11.947  1.00  0.70           O  
ATOM   1974  CB  ALA A 122      20.065  23.334  -8.887  1.00  0.70           C  
ATOM   1975  H   ALA A 122      21.897  21.745  -9.525  1.00  0.70           H  
ATOM   1976  HA  ALA A 122      19.063  21.451  -9.152  1.00  0.70           H  
ATOM   1977 1HB  ALA A 122      19.162  23.916  -8.761  1.00  0.70           H  
ATOM   1978 2HB  ALA A 122      20.465  23.079  -7.907  1.00  0.70           H  
ATOM   1979 3HB  ALA A 122      20.795  23.930  -9.428  1.00  0.70           H  
ATOM   1980  N   LEU A 123      17.911  22.358 -11.223  1.00  0.74           N  
ATOM   1981  CA  LEU A 123      17.364  22.759 -12.514  1.00  0.74           C  
ATOM   1982  C   LEU A 123      16.572  24.065 -12.370  1.00  0.74           C  
ATOM   1983  O   LEU A 123      16.262  24.734 -13.365  1.00  0.74           O  
ATOM   1984  CB  LEU A 123      16.514  21.629 -13.103  1.00  0.74           C  
ATOM   1985  CG  LEU A 123      17.275  20.264 -13.271  1.00  0.74           C  
ATOM   1986  CD1 LEU A 123      16.343  19.208 -13.814  1.00  0.74           C  
ATOM   1987  CD2 LEU A 123      18.451  20.422 -14.148  1.00  0.74           C  
ATOM   1988  H   LEU A 123      17.280  22.049 -10.469  1.00  0.74           H  
ATOM   1989  HA  LEU A 123      18.185  22.947 -13.201  1.00  0.74           H  
ATOM   1990 1HB  LEU A 123      15.658  21.463 -12.452  1.00  0.74           H  
ATOM   1991 2HB  LEU A 123      16.149  21.937 -14.081  1.00  0.74           H  
ATOM   1992  HG  LEU A 123      17.617  19.943 -12.303  1.00  0.74           H  
ATOM   1993 1HD1 LEU A 123      16.862  18.271 -13.901  1.00  0.74           H  
ATOM   1994 2HD1 LEU A 123      15.534  19.088 -13.157  1.00  0.74           H  
ATOM   1995 3HD1 LEU A 123      15.977  19.508 -14.793  1.00  0.74           H  
ATOM   1996 1HD2 LEU A 123      18.970  19.472 -14.218  1.00  0.74           H  
ATOM   1997 2HD2 LEU A 123      18.122  20.740 -15.131  1.00  0.74           H  
ATOM   1998 3HD2 LEU A 123      19.121  21.163 -13.730  1.00  0.74           H  
ATOM   1999  N   GLU A 124      16.219  24.398 -11.119  1.00  0.80           N  
ATOM   2000  CA  GLU A 124      15.412  25.569 -10.769  1.00  0.80           C  
ATOM   2001  C   GLU A 124      16.004  26.329  -9.571  1.00  0.80           C  
ATOM   2002  O   GLU A 124      16.900  25.840  -8.899  1.00  0.80           O  
ATOM   2003  CB  GLU A 124      13.961  25.153 -10.478  1.00  0.80           C  
ATOM   2004  CG  GLU A 124      13.217  24.572 -11.700  1.00  0.80           C  
ATOM   2005  CD  GLU A 124      11.779  24.202 -11.445  1.00  0.80           C  
ATOM   2006  OE1 GLU A 124      11.324  24.350 -10.336  1.00  0.80           O  
ATOM   2007  OE2 GLU A 124      11.130  23.787 -12.384  1.00  0.80           O  
ATOM   2008  H   GLU A 124      16.514  23.790 -10.348  1.00  0.80           H  
ATOM   2009  HA  GLU A 124      15.409  26.249 -11.620  1.00  0.80           H  
ATOM   2010 1HB  GLU A 124      13.957  24.393  -9.691  1.00  0.80           H  
ATOM   2011 2HB  GLU A 124      13.400  26.010 -10.107  1.00  0.80           H  
ATOM   2012 1HG  GLU A 124      13.255  25.302 -12.507  1.00  0.80           H  
ATOM   2013 2HG  GLU A 124      13.745  23.684 -12.035  1.00  0.80           H  
ATOM   2014  N   ASP A 125      15.578  27.570  -9.363  1.00  0.84           N  
ATOM   2015  CA  ASP A 125      16.037  28.324  -8.194  1.00  0.84           C  
ATOM   2016  C   ASP A 125      15.289  27.938  -6.923  1.00  0.84           C  
ATOM   2017  O   ASP A 125      14.135  27.508  -6.981  1.00  0.84           O  
ATOM   2018  CB  ASP A 125      15.909  29.829  -8.420  1.00  0.84           C  
ATOM   2019  CG  ASP A 125      16.943  30.401  -9.394  1.00  0.84           C  
ATOM   2020  OD1 ASP A 125      18.015  29.824  -9.555  1.00  0.84           O  
ATOM   2021  OD2 ASP A 125      16.652  31.409  -9.981  1.00  0.84           O  
ATOM   2022  H   ASP A 125      14.879  27.967  -9.974  1.00  0.84           H  
ATOM   2023  HA  ASP A 125      17.085  28.092  -8.032  1.00  0.84           H  
ATOM   2024 1HB  ASP A 125      14.912  30.052  -8.799  1.00  0.84           H  
ATOM   2025 2HB  ASP A 125      16.009  30.344  -7.462  1.00  0.84           H  
ATOM   2026  N   SER A 126      15.944  28.161  -5.778  1.00  0.86           N  
ATOM   2027  CA  SER A 126      15.381  27.930  -4.445  1.00  0.86           C  
ATOM   2028  C   SER A 126      14.879  26.511  -4.238  1.00  0.86           C  
ATOM   2029  O   SER A 126      13.782  26.289  -3.717  1.00  0.86           O  
ATOM   2030  CB  SER A 126      14.254  28.900  -4.178  1.00  0.86           C  
ATOM   2031  OG  SER A 126      14.712  30.224  -4.224  1.00  0.86           O  
ATOM   2032  H   SER A 126      16.898  28.484  -5.831  1.00  0.86           H  
ATOM   2033  HA  SER A 126      16.174  28.108  -3.714  1.00  0.86           H  
ATOM   2034 1HB  SER A 126      13.455  28.759  -4.902  1.00  0.86           H  
ATOM   2035 2HB  SER A 126      13.837  28.693  -3.194  1.00  0.86           H  
ATOM   2036  HG  SER A 126      15.440  30.272  -3.598  1.00  0.86           H  
ATOM   2037  N   GLU A 127      15.694  25.554  -4.641  1.00  0.86           N  
ATOM   2038  CA  GLU A 127      15.357  24.154  -4.486  1.00  0.86           C  
ATOM   2039  C   GLU A 127      15.700  23.734  -3.094  1.00  0.86           C  
ATOM   2040  O   GLU A 127      16.691  24.208  -2.544  1.00  0.86           O  
ATOM   2041  CB  GLU A 127      16.187  23.304  -5.428  1.00  0.86           C  
ATOM   2042  CG  GLU A 127      15.957  23.522  -6.850  1.00  0.86           C  
ATOM   2043  CD  GLU A 127      16.975  22.814  -7.589  1.00  0.86           C  
ATOM   2044  OE1 GLU A 127      17.865  22.321  -6.928  1.00  0.86           O  
ATOM   2045  OE2 GLU A 127      16.951  22.761  -8.800  1.00  0.86           O  
ATOM   2046  H   GLU A 127      16.592  25.820  -5.041  1.00  0.86           H  
ATOM   2047  HA  GLU A 127      14.290  24.007  -4.659  1.00  0.86           H  
ATOM   2048 1HB  GLU A 127      17.246  23.490  -5.235  1.00  0.86           H  
ATOM   2049 2HB  GLU A 127      15.999  22.247  -5.217  1.00  0.86           H  
ATOM   2050 1HG  GLU A 127      14.985  23.151  -7.137  1.00  0.86           H  
ATOM   2051 2HG  GLU A 127      15.993  24.583  -7.048  1.00  0.86           H  
ATOM   2052  N   VAL A 128      14.941  22.808  -2.549  1.00  0.82           N  
ATOM   2053  CA  VAL A 128      15.291  22.244  -1.262  1.00  0.82           C  
ATOM   2054  C   VAL A 128      15.496  20.776  -1.477  1.00  0.82           C  
ATOM   2055  O   VAL A 128      14.667  20.130  -2.104  1.00  0.82           O  
ATOM   2056  CB  VAL A 128      14.213  22.501  -0.209  1.00  0.82           C  
ATOM   2057  CG1 VAL A 128      14.608  21.839   1.113  1.00  0.82           C  
ATOM   2058  CG2 VAL A 128      14.033  24.009  -0.043  1.00  0.82           C  
ATOM   2059  H   VAL A 128      14.126  22.467  -3.061  1.00  0.82           H  
ATOM   2060  HA  VAL A 128      16.222  22.683  -0.916  1.00  0.82           H  
ATOM   2061  HB  VAL A 128      13.282  22.055  -0.531  1.00  0.82           H  
ATOM   2062 1HG1 VAL A 128      13.835  22.017   1.856  1.00  0.82           H  
ATOM   2063 2HG1 VAL A 128      14.723  20.765   0.963  1.00  0.82           H  
ATOM   2064 3HG1 VAL A 128      15.556  22.260   1.460  1.00  0.82           H  
ATOM   2065 1HG2 VAL A 128      13.262  24.205   0.698  1.00  0.82           H  
ATOM   2066 2HG2 VAL A 128      14.977  24.445   0.284  1.00  0.82           H  
ATOM   2067 3HG2 VAL A 128      13.742  24.451  -0.994  1.00  0.82           H  
ATOM   2068  N   ILE A 129      16.614  20.258  -1.007  1.00  0.78           N  
ATOM   2069  CA  ILE A 129      16.891  18.848  -1.205  1.00  0.78           C  
ATOM   2070  C   ILE A 129      17.162  18.183   0.119  1.00  0.78           C  
ATOM   2071  O   ILE A 129      17.980  18.656   0.909  1.00  0.78           O  
ATOM   2072  CB  ILE A 129      18.118  18.630  -2.092  1.00  0.78           C  
ATOM   2073  CG1 ILE A 129      17.953  19.311  -3.393  1.00  0.78           C  
ATOM   2074  CG2 ILE A 129      18.345  17.151  -2.331  1.00  0.78           C  
ATOM   2075  CD1 ILE A 129      19.174  19.249  -4.142  1.00  0.78           C  
ATOM   2076  H   ILE A 129      17.255  20.863  -0.494  1.00  0.78           H  
ATOM   2077  HA  ILE A 129      16.026  18.365  -1.657  1.00  0.78           H  
ATOM   2078  HB  ILE A 129      18.990  19.047  -1.609  1.00  0.78           H  
ATOM   2079 1HG1 ILE A 129      17.159  18.876  -3.964  1.00  0.78           H  
ATOM   2080 2HG1 ILE A 129      17.725  20.364  -3.222  1.00  0.78           H  
ATOM   2081 1HG2 ILE A 129      19.222  17.011  -2.960  1.00  0.78           H  
ATOM   2082 2HG2 ILE A 129      18.501  16.641  -1.384  1.00  0.78           H  
ATOM   2083 3HG2 ILE A 129      17.467  16.730  -2.829  1.00  0.78           H  
ATOM   2084 1HD1 ILE A 129      19.071  19.793  -5.076  1.00  0.78           H  
ATOM   2085 2HD1 ILE A 129      19.949  19.694  -3.551  1.00  0.78           H  
ATOM   2086 3HD1 ILE A 129      19.431  18.212  -4.348  1.00  0.78           H  
ATOM   2087  N   PHE A 130      16.472  17.096   0.376  1.00  0.73           N  
ATOM   2088  CA  PHE A 130      16.693  16.335   1.584  1.00  0.73           C  
ATOM   2089  C   PHE A 130      17.508  15.115   1.230  1.00  0.73           C  
ATOM   2090  O   PHE A 130      17.297  14.499   0.178  1.00  0.73           O  
ATOM   2091  CB  PHE A 130      15.375  15.879   2.206  1.00  0.73           C  
ATOM   2092  CG  PHE A 130      14.535  16.953   2.815  1.00  0.73           C  
ATOM   2093  CD1 PHE A 130      15.010  18.241   2.971  1.00  0.73           C  
ATOM   2094  CD2 PHE A 130      13.253  16.660   3.250  1.00  0.73           C  
ATOM   2095  CE1 PHE A 130      14.231  19.216   3.555  1.00  0.73           C  
ATOM   2096  CE2 PHE A 130      12.467  17.629   3.835  1.00  0.73           C  
ATOM   2097  CZ  PHE A 130      12.960  18.914   3.991  1.00  0.73           C  
ATOM   2098  H   PHE A 130      15.796  16.754  -0.299  1.00  0.73           H  
ATOM   2099  HA  PHE A 130      17.250  16.935   2.303  1.00  0.73           H  
ATOM   2100 1HB  PHE A 130      14.778  15.383   1.438  1.00  0.73           H  
ATOM   2101 2HB  PHE A 130      15.587  15.138   2.976  1.00  0.73           H  
ATOM   2102  HD1 PHE A 130      16.012  18.478   2.636  1.00  0.73           H  
ATOM   2103  HD2 PHE A 130      12.871  15.645   3.129  1.00  0.73           H  
ATOM   2104  HE1 PHE A 130      14.622  20.224   3.674  1.00  0.73           H  
ATOM   2105  HE2 PHE A 130      11.461  17.386   4.176  1.00  0.73           H  
ATOM   2106  HZ  PHE A 130      12.343  19.682   4.453  1.00  0.73           H  
ATOM   2107  N   TYR A 131      18.426  14.732   2.099  1.00  0.69           N  
ATOM   2108  CA  TYR A 131      19.087  13.483   1.819  1.00  0.69           C  
ATOM   2109  C   TYR A 131      19.375  12.703   3.072  1.00  0.69           C  
ATOM   2110  O   TYR A 131      19.569  13.240   4.167  1.00  0.69           O  
ATOM   2111  CB  TYR A 131      20.338  13.701   0.958  1.00  0.69           C  
ATOM   2112  CG  TYR A 131      21.473  14.503   1.540  1.00  0.69           C  
ATOM   2113  CD1 TYR A 131      22.526  13.861   2.167  1.00  0.69           C  
ATOM   2114  CD2 TYR A 131      21.482  15.891   1.423  1.00  0.69           C  
ATOM   2115  CE1 TYR A 131      23.593  14.606   2.656  1.00  0.69           C  
ATOM   2116  CE2 TYR A 131      22.551  16.605   1.925  1.00  0.69           C  
ATOM   2117  CZ  TYR A 131      23.595  15.977   2.522  1.00  0.69           C  
ATOM   2118  OH  TYR A 131      24.657  16.715   3.000  1.00  0.69           O  
ATOM   2119  H   TYR A 131      18.625  15.278   2.936  1.00  0.69           H  
ATOM   2120  HA  TYR A 131      18.404  12.879   1.238  1.00  0.69           H  
ATOM   2121 1HB  TYR A 131      20.735  12.723   0.684  1.00  0.69           H  
ATOM   2122 2HB  TYR A 131      20.037  14.183   0.026  1.00  0.69           H  
ATOM   2123  HD1 TYR A 131      22.524  12.771   2.264  1.00  0.69           H  
ATOM   2124  HD2 TYR A 131      20.654  16.411   0.935  1.00  0.69           H  
ATOM   2125  HE1 TYR A 131      24.428  14.119   3.141  1.00  0.69           H  
ATOM   2126  HE2 TYR A 131      22.580  17.659   1.851  1.00  0.69           H  
ATOM   2127  HH  TYR A 131      25.267  16.133   3.460  1.00  0.69           H  
ATOM   2128  N   ILE A 132      19.406  11.402   2.885  1.00  0.67           N  
ATOM   2129  CA  ILE A 132      19.589  10.488   3.982  1.00  0.67           C  
ATOM   2130  C   ILE A 132      20.722   9.518   3.721  1.00  0.67           C  
ATOM   2131  O   ILE A 132      20.759   8.906   2.660  1.00  0.67           O  
ATOM   2132  CB  ILE A 132      18.298   9.691   4.154  1.00  0.67           C  
ATOM   2133  CG1 ILE A 132      17.101  10.593   4.379  1.00  0.67           C  
ATOM   2134  CG2 ILE A 132      18.420   8.831   5.232  1.00  0.67           C  
ATOM   2135  CD1 ILE A 132      15.827   9.836   4.351  1.00  0.67           C  
ATOM   2136  H   ILE A 132      19.225  11.048   1.948  1.00  0.67           H  
ATOM   2137  HA  ILE A 132      19.805  11.049   4.885  1.00  0.67           H  
ATOM   2138  HB  ILE A 132      18.117   9.115   3.284  1.00  0.67           H  
ATOM   2139 1HG1 ILE A 132      17.195  11.091   5.323  1.00  0.67           H  
ATOM   2140 2HG1 ILE A 132      17.046  11.339   3.595  1.00  0.67           H  
ATOM   2141 1HG2 ILE A 132      17.499   8.284   5.330  1.00  0.67           H  
ATOM   2142 2HG2 ILE A 132      19.249   8.142   5.077  1.00  0.67           H  
ATOM   2143 3HG2 ILE A 132      18.599   9.432   6.103  1.00  0.67           H  
ATOM   2144 1HD1 ILE A 132      14.998  10.523   4.512  1.00  0.67           H  
ATOM   2145 2HD1 ILE A 132      15.707   9.344   3.384  1.00  0.67           H  
ATOM   2146 3HD1 ILE A 132      15.845   9.087   5.137  1.00  0.67           H  
ATOM   2147  N   HIS A 133      21.637   9.361   4.672  1.00  0.67           N  
ATOM   2148  CA  HIS A 133      22.729   8.406   4.498  1.00  0.67           C  
ATOM   2149  C   HIS A 133      22.612   7.180   5.394  1.00  0.67           C  
ATOM   2150  O   HIS A 133      22.068   7.249   6.510  1.00  0.67           O  
ATOM   2151  CB  HIS A 133      24.088   9.034   4.750  1.00  0.67           C  
ATOM   2152  CG  HIS A 133      24.550   9.988   3.748  1.00  0.67           C  
ATOM   2153  ND1 HIS A 133      24.887   9.602   2.483  1.00  0.67           N  
ATOM   2154  CD2 HIS A 133      24.799  11.303   3.821  1.00  0.67           C  
ATOM   2155  CE1 HIS A 133      25.312  10.644   1.802  1.00  0.67           C  
ATOM   2156  NE2 HIS A 133      25.277  11.692   2.588  1.00  0.67           N  
ATOM   2157  H   HIS A 133      21.560   9.904   5.527  1.00  0.67           H  
ATOM   2158  HA  HIS A 133      22.731   8.043   3.471  1.00  0.67           H  
ATOM   2159 1HB  HIS A 133      24.085   9.532   5.712  1.00  0.67           H  
ATOM   2160 2HB  HIS A 133      24.836   8.248   4.802  1.00  0.67           H  
ATOM   2161  HD1 HIS A 133      24.850   8.651   2.144  1.00  0.67           H  
ATOM   2162  HD2 HIS A 133      24.704  12.028   4.632  1.00  0.67           H  
ATOM   2163  HE1 HIS A 133      25.626  10.537   0.765  1.00  0.67           H  
ATOM   2164  N   ASP A 134      23.253   6.097   4.919  1.00  0.67           N  
ATOM   2165  CA  ASP A 134      23.324   4.793   5.601  1.00  0.67           C  
ATOM   2166  C   ASP A 134      24.542   4.669   6.542  1.00  0.67           C  
ATOM   2167  O   ASP A 134      24.786   3.620   7.137  1.00  0.67           O  
ATOM   2168  CB  ASP A 134      23.490   3.685   4.570  1.00  0.67           C  
ATOM   2169  CG  ASP A 134      22.366   3.561   3.538  1.00  0.67           C  
ATOM   2170  OD1 ASP A 134      21.277   4.019   3.764  1.00  0.67           O  
ATOM   2171  OD2 ASP A 134      22.654   2.977   2.499  1.00  0.67           O  
ATOM   2172  H   ASP A 134      23.656   6.179   3.979  1.00  0.67           H  
ATOM   2173  HA  ASP A 134      22.411   4.643   6.181  1.00  0.67           H  
ATOM   2174 1HB  ASP A 134      24.429   3.837   4.049  1.00  0.67           H  
ATOM   2175 2HB  ASP A 134      23.570   2.734   5.093  1.00  0.67           H  
ATOM   2176  N   HIS A 135      25.341   5.724   6.600  1.00  0.68           N  
ATOM   2177  CA  HIS A 135      26.564   5.824   7.403  1.00  0.68           C  
ATOM   2178  C   HIS A 135      26.866   7.305   7.546  1.00  0.68           C  
ATOM   2179  O   HIS A 135      26.585   8.071   6.631  1.00  0.68           O  
ATOM   2180  CB  HIS A 135      27.763   5.124   6.742  1.00  0.68           C  
ATOM   2181  CG  HIS A 135      29.029   4.955   7.610  1.00  0.68           C  
ATOM   2182  ND1 HIS A 135      29.902   6.001   7.876  1.00  0.68           N  
ATOM   2183  CD2 HIS A 135      29.572   3.864   8.205  1.00  0.68           C  
ATOM   2184  CE1 HIS A 135      30.902   5.572   8.608  1.00  0.68           C  
ATOM   2185  NE2 HIS A 135      30.750   4.277   8.818  1.00  0.68           N  
ATOM   2186  H   HIS A 135      25.062   6.533   6.068  1.00  0.68           H  
ATOM   2187  HA  HIS A 135      26.413   5.404   8.395  1.00  0.68           H  
ATOM   2188 1HB  HIS A 135      27.464   4.139   6.377  1.00  0.68           H  
ATOM   2189 2HB  HIS A 135      28.060   5.702   5.887  1.00  0.68           H  
ATOM   2190  HD1 HIS A 135      29.822   6.973   7.579  1.00  0.68           H  
ATOM   2191  HD2 HIS A 135      29.264   2.819   8.254  1.00  0.68           H  
ATOM   2192  HE1 HIS A 135      31.691   6.265   8.913  1.00  0.68           H  
ATOM   2193  N   LYS A 136      27.435   7.720   8.664  1.00  0.70           N  
ATOM   2194  CA  LYS A 136      27.796   9.125   8.797  1.00  0.70           C  
ATOM   2195  C   LYS A 136      28.865   9.532   7.781  1.00  0.70           C  
ATOM   2196  O   LYS A 136      29.767   8.746   7.462  1.00  0.70           O  
ATOM   2197  CB  LYS A 136      28.290   9.435  10.210  1.00  0.70           C  
ATOM   2198  CG  LYS A 136      27.218   9.341  11.272  1.00  0.70           C  
ATOM   2199  CD  LYS A 136      27.723   9.729  12.645  1.00  0.70           C  
ATOM   2200  CE  LYS A 136      26.609   9.620  13.680  1.00  0.70           C  
ATOM   2201  NZ  LYS A 136      27.083   9.983  15.045  1.00  0.70           N  
ATOM   2202  H   LYS A 136      27.637   7.067   9.407  1.00  0.70           H  
ATOM   2203  HA  LYS A 136      26.906   9.718   8.607  1.00  0.70           H  
ATOM   2204 1HB  LYS A 136      29.094   8.749  10.474  1.00  0.70           H  
ATOM   2205 2HB  LYS A 136      28.701  10.448  10.229  1.00  0.70           H  
ATOM   2206 1HG  LYS A 136      26.371   9.977  10.996  1.00  0.70           H  
ATOM   2207 2HG  LYS A 136      26.884   8.322  11.327  1.00  0.70           H  
ATOM   2208 1HD  LYS A 136      28.544   9.071  12.931  1.00  0.70           H  
ATOM   2209 2HD  LYS A 136      28.090  10.755  12.624  1.00  0.70           H  
ATOM   2210 1HE  LYS A 136      25.795  10.287  13.398  1.00  0.70           H  
ATOM   2211 2HE  LYS A 136      26.235   8.595  13.695  1.00  0.70           H  
ATOM   2212 1HZ  LYS A 136      26.320   9.900  15.701  1.00  0.70           H  
ATOM   2213 2HZ  LYS A 136      27.831   9.361  15.319  1.00  0.70           H  
ATOM   2214 3HZ  LYS A 136      27.421  10.934  15.041  1.00  0.70           H  
ATOM   2215  N   TYR A 137      28.779  10.764   7.283  1.00  0.72           N  
ATOM   2216  CA  TYR A 137      29.810  11.250   6.362  1.00  0.72           C  
ATOM   2217  C   TYR A 137      31.187  11.181   7.012  1.00  0.72           C  
ATOM   2218  O   TYR A 137      31.362  11.579   8.167  1.00  0.72           O  
ATOM   2219  CB  TYR A 137      29.508  12.662   5.878  1.00  0.72           C  
ATOM   2220  CG  TYR A 137      30.572  13.248   4.966  1.00  0.72           C  
ATOM   2221  CD1 TYR A 137      30.693  12.803   3.669  1.00  0.72           C  
ATOM   2222  CD2 TYR A 137      31.402  14.254   5.427  1.00  0.72           C  
ATOM   2223  CE1 TYR A 137      31.643  13.346   2.838  1.00  0.72           C  
ATOM   2224  CE2 TYR A 137      32.349  14.806   4.590  1.00  0.72           C  
ATOM   2225  CZ  TYR A 137      32.474  14.356   3.293  1.00  0.72           C  
ATOM   2226  OH  TYR A 137      33.432  14.932   2.457  1.00  0.72           O  
ATOM   2227  H   TYR A 137      27.976  11.349   7.544  1.00  0.72           H  
ATOM   2228  HA  TYR A 137      29.824  10.592   5.492  1.00  0.72           H  
ATOM   2229 1HB  TYR A 137      28.559  12.657   5.336  1.00  0.72           H  
ATOM   2230 2HB  TYR A 137      29.390  13.322   6.736  1.00  0.72           H  
ATOM   2231  HD1 TYR A 137      30.037  12.012   3.303  1.00  0.72           H  
ATOM   2232  HD2 TYR A 137      31.304  14.614   6.450  1.00  0.72           H  
ATOM   2233  HE1 TYR A 137      31.725  12.984   1.833  1.00  0.72           H  
ATOM   2234  HE2 TYR A 137      32.998  15.600   4.955  1.00  0.72           H  
ATOM   2235  HH  TYR A 137      33.390  14.552   1.543  1.00  0.72           H  
ATOM   2236  N   HIS A 138      32.150  10.655   6.267  1.00  0.75           N  
ATOM   2237  CA  HIS A 138      33.511  10.465   6.743  1.00  0.75           C  
ATOM   2238  C   HIS A 138      34.539  10.735   5.625  1.00  0.75           C  
ATOM   2239  O   HIS A 138      35.004   9.782   4.992  1.00  0.75           O  
ATOM   2240  CB  HIS A 138      33.668   9.044   7.289  1.00  0.75           C  
ATOM   2241  CG  HIS A 138      34.943   8.777   7.997  1.00  0.75           C  
ATOM   2242  ND1 HIS A 138      35.131   7.651   8.760  1.00  0.75           N  
ATOM   2243  CD2 HIS A 138      36.097   9.474   8.063  1.00  0.75           C  
ATOM   2244  CE1 HIS A 138      36.353   7.659   9.259  1.00  0.75           C  
ATOM   2245  NE2 HIS A 138      36.959   8.759   8.853  1.00  0.75           N  
ATOM   2246  H   HIS A 138      31.906  10.359   5.325  1.00  0.75           H  
ATOM   2247  HA  HIS A 138      33.672  11.127   7.580  1.00  0.75           H  
ATOM   2248 1HB  HIS A 138      32.844   8.832   7.977  1.00  0.75           H  
ATOM   2249 2HB  HIS A 138      33.587   8.333   6.463  1.00  0.75           H  
ATOM   2250  HD2 HIS A 138      36.314  10.418   7.582  1.00  0.75           H  
ATOM   2251  HE1 HIS A 138      36.786   6.889   9.898  1.00  0.75           H  
ATOM   2252  HE2 HIS A 138      37.929   9.050   9.076  1.00  0.75           H  
ATOM   2253  N   PRO A 139      34.986  12.000   5.439  1.00  0.77           N  
ATOM   2254  CA  PRO A 139      35.719  12.522   4.283  1.00  0.77           C  
ATOM   2255  C   PRO A 139      37.048  11.832   4.010  1.00  0.77           C  
ATOM   2256  O   PRO A 139      37.526  11.820   2.878  1.00  0.77           O  
ATOM   2257  CB  PRO A 139      35.968  13.990   4.676  1.00  0.77           C  
ATOM   2258  CG  PRO A 139      35.879  14.026   6.175  1.00  0.77           C  
ATOM   2259  CD  PRO A 139      34.862  12.979   6.545  1.00  0.77           C  
ATOM   2260  HA  PRO A 139      35.067  12.471   3.396  1.00  0.77           H  
ATOM   2261 1HB  PRO A 139      36.960  14.299   4.318  1.00  0.77           H  
ATOM   2262 2HB  PRO A 139      35.251  14.643   4.186  1.00  0.77           H  
ATOM   2263 1HG  PRO A 139      36.869  13.833   6.614  1.00  0.77           H  
ATOM   2264 2HG  PRO A 139      35.579  15.034   6.502  1.00  0.77           H  
ATOM   2265 1HD  PRO A 139      35.203  12.561   7.498  1.00  0.77           H  
ATOM   2266 2HD  PRO A 139      33.851  13.386   6.609  1.00  0.77           H  
ATOM   2267  N   GLU A 140      37.619  11.189   5.015  1.00  0.78           N  
ATOM   2268  CA  GLU A 140      38.894  10.501   4.853  1.00  0.78           C  
ATOM   2269  C   GLU A 140      38.791   9.364   3.833  1.00  0.78           C  
ATOM   2270  O   GLU A 140      39.793   8.947   3.249  1.00  0.78           O  
ATOM   2271  CB  GLU A 140      39.381   9.954   6.199  1.00  0.78           C  
ATOM   2272  CG  GLU A 140      39.803  11.032   7.210  1.00  0.78           C  
ATOM   2273  CD  GLU A 140      40.302  10.478   8.556  1.00  0.78           C  
ATOM   2274  OE1 GLU A 140      39.640   9.652   9.164  1.00  0.78           O  
ATOM   2275  OE2 GLU A 140      41.358  10.899   8.968  1.00  0.78           O  
ATOM   2276  H   GLU A 140      37.184  11.195   5.922  1.00  0.78           H  
ATOM   2277  HA  GLU A 140      39.626  11.219   4.484  1.00  0.78           H  
ATOM   2278 1HB  GLU A 140      38.601   9.362   6.644  1.00  0.78           H  
ATOM   2279 2HB  GLU A 140      40.231   9.294   6.034  1.00  0.78           H  
ATOM   2280 1HG  GLU A 140      40.593  11.637   6.767  1.00  0.78           H  
ATOM   2281 2HG  GLU A 140      38.946  11.682   7.390  1.00  0.78           H  
ATOM   2282  N   TYR A 141      37.579   8.837   3.662  1.00  0.79           N  
ATOM   2283  CA  TYR A 141      37.306   7.737   2.755  1.00  0.79           C  
ATOM   2284  C   TYR A 141      36.558   8.167   1.494  1.00  0.79           C  
ATOM   2285  O   TYR A 141      36.060   7.321   0.748  1.00  0.79           O  
ATOM   2286  CB  TYR A 141      36.564   6.663   3.537  1.00  0.79           C  
ATOM   2287  CG  TYR A 141      37.466   6.076   4.560  1.00  0.79           C  
ATOM   2288  CD1 TYR A 141      37.574   6.674   5.793  1.00  0.79           C  
ATOM   2289  CD2 TYR A 141      38.210   4.948   4.258  1.00  0.79           C  
ATOM   2290  CE1 TYR A 141      38.445   6.162   6.731  1.00  0.79           C  
ATOM   2291  CE2 TYR A 141      39.077   4.430   5.198  1.00  0.79           C  
ATOM   2292  CZ  TYR A 141      39.198   5.039   6.432  1.00  0.79           C  
ATOM   2293  OH  TYR A 141      40.066   4.535   7.372  1.00  0.79           O  
ATOM   2294  H   TYR A 141      36.791   9.237   4.175  1.00  0.79           H  
ATOM   2295  HA  TYR A 141      38.259   7.319   2.434  1.00  0.79           H  
ATOM   2296 1HB  TYR A 141      35.694   7.098   4.041  1.00  0.79           H  
ATOM   2297 2HB  TYR A 141      36.216   5.870   2.873  1.00  0.79           H  
ATOM   2298  HD1 TYR A 141      36.983   7.561   6.018  1.00  0.79           H  
ATOM   2299  HD2 TYR A 141      38.117   4.475   3.277  1.00  0.79           H  
ATOM   2300  HE1 TYR A 141      38.544   6.640   7.703  1.00  0.79           H  
ATOM   2301  HE2 TYR A 141      39.669   3.545   4.964  1.00  0.79           H  
ATOM   2302  HH  TYR A 141      40.038   5.086   8.160  1.00  0.79           H  
ATOM   2303  N   GLU A 142      36.438   9.480   1.259  1.00  0.80           N  
ATOM   2304  CA  GLU A 142      35.680   9.946   0.097  1.00  0.80           C  
ATOM   2305  C   GLU A 142      36.508  10.068  -1.188  1.00  0.80           C  
ATOM   2306  O   GLU A 142      37.621  10.600  -1.199  1.00  0.80           O  
ATOM   2307  CB  GLU A 142      34.962  11.269   0.401  1.00  0.80           C  
ATOM   2308  CG  GLU A 142      34.082  11.788  -0.754  1.00  0.80           C  
ATOM   2309  CD  GLU A 142      33.293  13.018  -0.421  1.00  0.80           C  
ATOM   2310  OE1 GLU A 142      33.864  14.036  -0.119  1.00  0.80           O  
ATOM   2311  OE2 GLU A 142      32.100  12.933  -0.434  1.00  0.80           O  
ATOM   2312  H   GLU A 142      36.877  10.166   1.875  1.00  0.80           H  
ATOM   2313  HA  GLU A 142      34.902   9.216  -0.097  1.00  0.80           H  
ATOM   2314 1HB  GLU A 142      34.325  11.141   1.279  1.00  0.80           H  
ATOM   2315 2HB  GLU A 142      35.700  12.035   0.643  1.00  0.80           H  
ATOM   2316 1HG  GLU A 142      34.718  12.012  -1.609  1.00  0.80           H  
ATOM   2317 2HG  GLU A 142      33.394  10.994  -1.051  1.00  0.80           H  
ATOM   2318  N   SER A 143      35.918   9.566  -2.270  1.00  0.82           N  
ATOM   2319  CA  SER A 143      36.458   9.596  -3.626  1.00  0.82           C  
ATOM   2320  C   SER A 143      35.477  10.341  -4.543  1.00  0.82           C  
ATOM   2321  O   SER A 143      34.275  10.403  -4.271  1.00  0.82           O  
ATOM   2322  CB  SER A 143      36.731   8.199  -4.113  1.00  0.82           C  
ATOM   2323  OG  SER A 143      37.186   8.196  -5.459  1.00  0.82           O  
ATOM   2324  H   SER A 143      35.009   9.131  -2.131  1.00  0.82           H  
ATOM   2325  HA  SER A 143      37.398  10.146  -3.614  1.00  0.82           H  
ATOM   2326 1HB  SER A 143      37.472   7.720  -3.473  1.00  0.82           H  
ATOM   2327 2HB  SER A 143      35.824   7.640  -4.016  1.00  0.82           H  
ATOM   2328  HG  SER A 143      36.958   7.316  -5.816  1.00  0.82           H  
ATOM   2329  N   CYS A 144      35.982  10.911  -5.633  1.00  0.84           N  
ATOM   2330  CA  CYS A 144      35.161  11.755  -6.504  1.00  0.84           C  
ATOM   2331  C   CYS A 144      35.447  11.580  -7.993  1.00  0.84           C  
ATOM   2332  O   CYS A 144      36.586  11.348  -8.399  1.00  0.84           O  
ATOM   2333  CB  CYS A 144      35.346  13.219  -6.127  1.00  0.84           C  
ATOM   2334  SG  CYS A 144      34.413  14.359  -7.150  1.00  0.84           S  
ATOM   2335  H   CYS A 144      36.963  10.787  -5.842  1.00  0.84           H  
ATOM   2336  HA  CYS A 144      34.117  11.494  -6.336  1.00  0.84           H  
ATOM   2337 1HB  CYS A 144      35.035  13.370  -5.092  1.00  0.84           H  
ATOM   2338 2HB  CYS A 144      36.401  13.482  -6.193  1.00  0.84           H  
ATOM   2339  N   ILE A 145      34.373  11.655  -8.791  1.00  0.86           N  
ATOM   2340  CA  ILE A 145      34.400  11.564 -10.253  1.00  0.86           C  
ATOM   2341  C   ILE A 145      33.997  12.852 -10.984  1.00  0.86           C  
ATOM   2342  O   ILE A 145      33.004  13.495 -10.656  1.00  0.86           O  
ATOM   2343  CB  ILE A 145      33.531  10.408 -10.729  1.00  0.86           C  
ATOM   2344  CG1 ILE A 145      34.112   9.150 -10.223  1.00  0.86           C  
ATOM   2345  CG2 ILE A 145      33.443  10.383 -12.236  1.00  0.86           C  
ATOM   2346  CD1 ILE A 145      33.267   8.001 -10.425  1.00  0.86           C  
ATOM   2347  H   ILE A 145      33.467  11.823  -8.353  1.00  0.86           H  
ATOM   2348  HA  ILE A 145      35.420  11.332 -10.541  1.00  0.86           H  
ATOM   2349  HB  ILE A 145      32.529  10.506 -10.305  1.00  0.86           H  
ATOM   2350 1HG1 ILE A 145      35.049   8.990 -10.733  1.00  0.86           H  
ATOM   2351 2HG1 ILE A 145      34.311   9.240  -9.159  1.00  0.86           H  
ATOM   2352 1HG2 ILE A 145      32.834   9.549 -12.551  1.00  0.86           H  
ATOM   2353 2HG2 ILE A 145      32.991  11.309 -12.595  1.00  0.86           H  
ATOM   2354 3HG2 ILE A 145      34.441  10.281 -12.647  1.00  0.86           H  
ATOM   2355 1HD1 ILE A 145      33.803   7.147 -10.041  1.00  0.86           H  
ATOM   2356 2HD1 ILE A 145      32.324   8.137  -9.893  1.00  0.86           H  
ATOM   2357 3HD1 ILE A 145      33.066   7.866 -11.475  1.00  0.86           H  
ATOM   2358  N   SER A 146      34.786  13.213 -11.989  1.00  0.88           N  
ATOM   2359  CA  SER A 146      34.593  14.425 -12.775  1.00  0.88           C  
ATOM   2360  C   SER A 146      33.204  14.610 -13.357  1.00  0.88           C  
ATOM   2361  O   SER A 146      32.652  13.738 -14.034  1.00  0.88           O  
ATOM   2362  CB  SER A 146      35.523  14.436 -13.963  1.00  0.88           C  
ATOM   2363  OG  SER A 146      35.332  15.603 -14.730  1.00  0.88           O  
ATOM   2364  H   SER A 146      35.596  12.632 -12.179  1.00  0.88           H  
ATOM   2365  HA  SER A 146      34.814  15.280 -12.137  1.00  0.88           H  
ATOM   2366 1HB  SER A 146      36.546  14.357 -13.651  1.00  0.88           H  
ATOM   2367 2HB  SER A 146      35.310  13.564 -14.578  1.00  0.88           H  
ATOM   2368  HG  SER A 146      35.803  16.299 -14.244  1.00  0.88           H  
ATOM   2369  N   TYR A 147      32.702  15.824 -13.181  1.00  0.89           N  
ATOM   2370  CA  TYR A 147      31.421  16.299 -13.689  1.00  0.89           C  
ATOM   2371  C   TYR A 147      31.379  16.295 -15.211  1.00  0.89           C  
ATOM   2372  O   TYR A 147      30.310  16.274 -15.817  1.00  0.89           O  
ATOM   2373  CB  TYR A 147      31.154  17.701 -13.146  1.00  0.89           C  
ATOM   2374  CG  TYR A 147      31.970  18.777 -13.841  1.00  0.89           C  
ATOM   2375  CD1 TYR A 147      31.427  19.434 -14.936  1.00  0.89           C  
ATOM   2376  CD2 TYR A 147      33.257  19.087 -13.415  1.00  0.89           C  
ATOM   2377  CE1 TYR A 147      32.147  20.406 -15.592  1.00  0.89           C  
ATOM   2378  CE2 TYR A 147      33.979  20.070 -14.082  1.00  0.89           C  
ATOM   2379  CZ  TYR A 147      33.424  20.727 -15.160  1.00  0.89           C  
ATOM   2380  OH  TYR A 147      34.137  21.707 -15.817  1.00  0.89           O  
ATOM   2381  H   TYR A 147      33.248  16.462 -12.619  1.00  0.89           H  
ATOM   2382  HA  TYR A 147      30.640  15.635 -13.361  1.00  0.89           H  
ATOM   2383 1HB  TYR A 147      30.102  17.949 -13.256  1.00  0.89           H  
ATOM   2384 2HB  TYR A 147      31.387  17.730 -12.080  1.00  0.89           H  
ATOM   2385  HD1 TYR A 147      30.422  19.182 -15.275  1.00  0.89           H  
ATOM   2386  HD2 TYR A 147      33.697  18.568 -12.561  1.00  0.89           H  
ATOM   2387  HE1 TYR A 147      31.712  20.922 -16.446  1.00  0.89           H  
ATOM   2388  HE2 TYR A 147      34.984  20.325 -13.759  1.00  0.89           H  
ATOM   2389  HH  TYR A 147      33.632  22.014 -16.577  1.00  0.89           H  
ATOM   2390  N   LYS A 148      32.555  16.313 -15.839  1.00  0.89           N  
ATOM   2391  CA  LYS A 148      32.672  16.385 -17.286  1.00  0.89           C  
ATOM   2392  C   LYS A 148      32.149  15.128 -17.962  1.00  0.89           C  
ATOM   2393  O   LYS A 148      31.893  15.125 -19.165  1.00  0.89           O  
ATOM   2394  CB  LYS A 148      34.121  16.637 -17.680  1.00  0.89           C  
ATOM   2395  CG  LYS A 148      34.621  18.012 -17.267  1.00  0.89           C  
ATOM   2396  CD  LYS A 148      36.076  18.231 -17.644  1.00  0.89           C  
ATOM   2397  CE  LYS A 148      36.560  19.605 -17.197  1.00  0.89           C  
ATOM   2398  NZ  LYS A 148      38.001  19.818 -17.514  1.00  0.89           N  
ATOM   2399  H   LYS A 148      33.419  16.251 -15.302  1.00  0.89           H  
ATOM   2400  HA  LYS A 148      32.070  17.223 -17.634  1.00  0.89           H  
ATOM   2401 1HB  LYS A 148      34.760  15.882 -17.228  1.00  0.89           H  
ATOM   2402 2HB  LYS A 148      34.224  16.549 -18.760  1.00  0.89           H  
ATOM   2403 1HG  LYS A 148      34.006  18.782 -17.731  1.00  0.89           H  
ATOM   2404 2HG  LYS A 148      34.527  18.096 -16.191  1.00  0.89           H  
ATOM   2405 1HD  LYS A 148      36.690  17.465 -17.168  1.00  0.89           H  
ATOM   2406 2HD  LYS A 148      36.190  18.147 -18.724  1.00  0.89           H  
ATOM   2407 1HE  LYS A 148      35.970  20.371 -17.697  1.00  0.89           H  
ATOM   2408 2HE  LYS A 148      36.419  19.700 -16.119  1.00  0.89           H  
ATOM   2409 1HZ  LYS A 148      38.282  20.737 -17.200  1.00  0.89           H  
ATOM   2410 2HZ  LYS A 148      38.555  19.118 -17.040  1.00  0.89           H  
ATOM   2411 3HZ  LYS A 148      38.142  19.744 -18.510  1.00  0.89           H  
ATOM   2412  N   LEU A 149      32.008  14.047 -17.199  1.00  0.88           N  
ATOM   2413  CA  LEU A 149      31.525  12.802 -17.756  1.00  0.88           C  
ATOM   2414  C   LEU A 149      29.999  12.726 -17.770  1.00  0.88           C  
ATOM   2415  O   LEU A 149      29.434  11.767 -18.298  1.00  0.88           O  
ATOM   2416  CB  LEU A 149      32.060  11.648 -16.925  1.00  0.88           C  
ATOM   2417  CG  LEU A 149      33.563  11.532 -16.898  1.00  0.88           C  
ATOM   2418  CD1 LEU A 149      33.933  10.433 -15.987  1.00  0.88           C  
ATOM   2419  CD2 LEU A 149      34.088  11.292 -18.296  1.00  0.88           C  
ATOM   2420  H   LEU A 149      32.230  14.083 -16.201  1.00  0.88           H  
ATOM   2421  HA  LEU A 149      31.889  12.715 -18.778  1.00  0.88           H  
ATOM   2422 1HB  LEU A 149      31.718  11.784 -15.894  1.00  0.88           H  
ATOM   2423 2HB  LEU A 149      31.647  10.717 -17.307  1.00  0.88           H  
ATOM   2424  HG  LEU A 149      33.991  12.456 -16.502  1.00  0.88           H  
ATOM   2425 1HD1 LEU A 149      34.983  10.367 -15.960  1.00  0.88           H  
ATOM   2426 2HD1 LEU A 149      33.547  10.648 -15.002  1.00  0.88           H  
ATOM   2427 3HD1 LEU A 149      33.513   9.508 -16.357  1.00  0.88           H  
ATOM   2428 1HD2 LEU A 149      35.176  11.211 -18.271  1.00  0.88           H  
ATOM   2429 2HD2 LEU A 149      33.665  10.368 -18.692  1.00  0.88           H  
ATOM   2430 3HD2 LEU A 149      33.800  12.128 -18.938  1.00  0.88           H  
ATOM   2431  N   ILE A 150      29.334  13.713 -17.161  1.00  0.86           N  
ATOM   2432  CA  ILE A 150      27.883  13.709 -17.052  1.00  0.86           C  
ATOM   2433  C   ILE A 150      27.234  14.783 -17.928  1.00  0.86           C  
ATOM   2434  O   ILE A 150      27.586  15.963 -17.866  1.00  0.86           O  
ATOM   2435  CB  ILE A 150      27.465  13.906 -15.590  1.00  0.86           C  
ATOM   2436  CG1 ILE A 150      28.131  12.846 -14.708  1.00  0.86           C  
ATOM   2437  CG2 ILE A 150      25.971  13.876 -15.437  1.00  0.86           C  
ATOM   2438  CD1 ILE A 150      27.833  11.450 -15.103  1.00  0.86           C  
ATOM   2439  H   ILE A 150      29.839  14.502 -16.759  1.00  0.86           H  
ATOM   2440  HA  ILE A 150      27.515  12.742 -17.383  1.00  0.86           H  
ATOM   2441  HB  ILE A 150      27.835  14.874 -15.252  1.00  0.86           H  
ATOM   2442 1HG1 ILE A 150      29.213  12.998 -14.718  1.00  0.86           H  
ATOM   2443 2HG1 ILE A 150      27.770  12.973 -13.697  1.00  0.86           H  
ATOM   2444 1HG2 ILE A 150      25.742  14.040 -14.400  1.00  0.86           H  
ATOM   2445 2HG2 ILE A 150      25.519  14.664 -16.037  1.00  0.86           H  
ATOM   2446 3HG2 ILE A 150      25.586  12.912 -15.754  1.00  0.86           H  
ATOM   2447 1HD1 ILE A 150      28.317  10.761 -14.430  1.00  0.86           H  
ATOM   2448 2HD1 ILE A 150      26.775  11.290 -15.077  1.00  0.86           H  
ATOM   2449 3HD1 ILE A 150      28.190  11.272 -16.103  1.00  0.86           H  
ATOM   2450  N   ASP A 151      26.245  14.392 -18.725  1.00  0.85           N  
ATOM   2451  CA  ASP A 151      25.596  15.343 -19.628  1.00  0.85           C  
ATOM   2452  C   ASP A 151      24.545  16.196 -18.927  1.00  0.85           C  
ATOM   2453  O   ASP A 151      23.343  16.025 -19.136  1.00  0.85           O  
ATOM   2454  CB  ASP A 151      24.954  14.601 -20.793  1.00  0.85           C  
ATOM   2455  CG  ASP A 151      25.981  13.977 -21.730  1.00  0.85           C  
ATOM   2456  OD1 ASP A 151      26.977  14.605 -22.001  1.00  0.85           O  
ATOM   2457  OD2 ASP A 151      25.776  12.862 -22.138  1.00  0.85           O  
ATOM   2458  H   ASP A 151      25.965  13.414 -18.740  1.00  0.85           H  
ATOM   2459  HA  ASP A 151      26.360  16.012 -20.024  1.00  0.85           H  
ATOM   2460 1HB  ASP A 151      24.302  13.814 -20.409  1.00  0.85           H  
ATOM   2461 2HB  ASP A 151      24.333  15.293 -21.362  1.00  0.85           H  
ATOM   2462  N   TRP A 152      25.003  17.100 -18.072  1.00  0.83           N  
ATOM   2463  CA  TRP A 152      24.075  17.922 -17.309  1.00  0.83           C  
ATOM   2464  C   TRP A 152      23.254  18.764 -18.315  1.00  0.83           C  
ATOM   2465  O   TRP A 152      23.831  19.285 -19.268  1.00  0.83           O  
ATOM   2466  CB  TRP A 152      24.815  18.859 -16.346  1.00  0.83           C  
ATOM   2467  CG  TRP A 152      25.622  18.160 -15.254  1.00  0.83           C  
ATOM   2468  CD1 TRP A 152      26.984  18.138 -15.152  1.00  0.83           C  
ATOM   2469  CD2 TRP A 152      25.136  17.361 -14.152  1.00  0.83           C  
ATOM   2470  NE1 TRP A 152      27.365  17.412 -14.053  1.00  0.83           N  
ATOM   2471  CE2 TRP A 152      26.257  16.929 -13.432  1.00  0.83           C  
ATOM   2472  CE3 TRP A 152      23.878  16.985 -13.727  1.00  0.83           C  
ATOM   2473  CZ2 TRP A 152      26.144  16.141 -12.302  1.00  0.83           C  
ATOM   2474  CZ3 TRP A 152      23.764  16.198 -12.596  1.00  0.83           C  
ATOM   2475  CH2 TRP A 152      24.875  15.787 -11.902  1.00  0.83           C  
ATOM   2476  H   TRP A 152      26.016  17.161 -17.949  1.00  0.83           H  
ATOM   2477  HA  TRP A 152      23.446  17.251 -16.734  1.00  0.83           H  
ATOM   2478 1HB  TRP A 152      25.496  19.494 -16.914  1.00  0.83           H  
ATOM   2479 2HB  TRP A 152      24.097  19.515 -15.858  1.00  0.83           H  
ATOM   2480  HD1 TRP A 152      27.672  18.630 -15.837  1.00  0.83           H  
ATOM   2481  HE1 TRP A 152      28.313  17.250 -13.757  1.00  0.83           H  
ATOM   2482  HE3 TRP A 152      23.001  17.312 -14.270  1.00  0.83           H  
ATOM   2483  HZ2 TRP A 152      27.010  15.805 -11.739  1.00  0.83           H  
ATOM   2484  HZ3 TRP A 152      22.762  15.912 -12.268  1.00  0.83           H  
ATOM   2485  HH2 TRP A 152      24.754  15.165 -11.018  1.00  0.83           H  
ATOM   2486  N   PRO A 153      21.926  18.927 -18.127  1.00  0.83           N  
ATOM   2487  CA  PRO A 153      20.992  19.672 -18.974  1.00  0.83           C  
ATOM   2488  C   PRO A 153      21.116  21.195 -18.917  1.00  0.83           C  
ATOM   2489  O   PRO A 153      20.530  21.899 -19.742  1.00  0.83           O  
ATOM   2490  CB  PRO A 153      19.634  19.227 -18.424  1.00  0.83           C  
ATOM   2491  CG  PRO A 153      19.907  18.887 -17.002  1.00  0.83           C  
ATOM   2492  CD  PRO A 153      21.290  18.292 -16.990  1.00  0.83           C  
ATOM   2493  HA  PRO A 153      21.114  19.325 -20.011  1.00  0.83           H  
ATOM   2494 1HB  PRO A 153      18.904  20.043 -18.530  1.00  0.83           H  
ATOM   2495 2HB  PRO A 153      19.255  18.373 -19.006  1.00  0.83           H  
ATOM   2496 1HG  PRO A 153      19.868  19.798 -16.426  1.00  0.83           H  
ATOM   2497 2HG  PRO A 153      19.130  18.217 -16.604  1.00  0.83           H  
ATOM   2498 1HD  PRO A 153      21.782  18.556 -16.043  1.00  0.83           H  
ATOM   2499 2HD  PRO A 153      21.249  17.218 -17.176  1.00  0.83           H  
ATOM   2500  N   ILE A 154      21.832  21.707 -17.928  1.00  0.82           N  
ATOM   2501  CA  ILE A 154      21.952  23.145 -17.746  1.00  0.82           C  
ATOM   2502  C   ILE A 154      23.299  23.627 -18.271  1.00  0.82           C  
ATOM   2503  O   ILE A 154      24.332  23.052 -17.952  1.00  0.82           O  
ATOM   2504  CB  ILE A 154      21.803  23.518 -16.263  1.00  0.82           C  
ATOM   2505  CG1 ILE A 154      20.496  22.982 -15.699  1.00  0.82           C  
ATOM   2506  CG2 ILE A 154      21.900  25.044 -16.055  1.00  0.82           C  
ATOM   2507  CD1 ILE A 154      19.271  23.469 -16.406  1.00  0.82           C  
ATOM   2508  H   ILE A 154      22.308  21.096 -17.285  1.00  0.82           H  
ATOM   2509  HA  ILE A 154      21.164  23.641 -18.312  1.00  0.82           H  
ATOM   2510  HB  ILE A 154      22.566  23.026 -15.731  1.00  0.82           H  
ATOM   2511 1HG1 ILE A 154      20.525  21.905 -15.739  1.00  0.82           H  
ATOM   2512 2HG1 ILE A 154      20.427  23.283 -14.645  1.00  0.82           H  
ATOM   2513 1HG2 ILE A 154      21.810  25.274 -14.989  1.00  0.82           H  
ATOM   2514 2HG2 ILE A 154      22.858  25.405 -16.417  1.00  0.82           H  
ATOM   2515 3HG2 ILE A 154      21.098  25.538 -16.598  1.00  0.82           H  
ATOM   2516 1HD1 ILE A 154      18.382  23.049 -15.934  1.00  0.82           H  
ATOM   2517 2HD1 ILE A 154      19.235  24.548 -16.344  1.00  0.82           H  
ATOM   2518 3HD1 ILE A 154      19.305  23.165 -17.451  1.00  0.82           H  
ATOM   2519  N   LYS A 155      23.293  24.667 -19.098  1.00  0.81           N  
ATOM   2520  CA  LYS A 155      24.547  25.180 -19.651  1.00  0.81           C  
ATOM   2521  C   LYS A 155      25.330  26.069 -18.677  1.00  0.81           C  
ATOM   2522  O   LYS A 155      26.529  25.875 -18.455  1.00  0.81           O  
ATOM   2523  CB  LYS A 155      24.265  25.966 -20.931  1.00  0.81           C  
ATOM   2524  CG  LYS A 155      25.504  26.528 -21.610  1.00  0.81           C  
ATOM   2525  CD  LYS A 155      25.156  27.206 -22.932  1.00  0.81           C  
ATOM   2526  CE  LYS A 155      26.396  27.786 -23.599  1.00  0.81           C  
ATOM   2527  NZ  LYS A 155      26.073  28.452 -24.892  1.00  0.81           N  
ATOM   2528  H   LYS A 155      22.413  25.094 -19.348  1.00  0.81           H  
ATOM   2529  HA  LYS A 155      25.180  24.327 -19.900  1.00  0.81           H  
ATOM   2530 1HB  LYS A 155      23.746  25.327 -21.646  1.00  0.81           H  
ATOM   2531 2HB  LYS A 155      23.610  26.808 -20.703  1.00  0.81           H  
ATOM   2532 1HG  LYS A 155      25.966  27.268 -20.947  1.00  0.81           H  
ATOM   2533 2HG  LYS A 155      26.219  25.728 -21.790  1.00  0.81           H  
ATOM   2534 1HD  LYS A 155      24.692  26.483 -23.605  1.00  0.81           H  
ATOM   2535 2HD  LYS A 155      24.446  28.013 -22.744  1.00  0.81           H  
ATOM   2536 1HE  LYS A 155      26.850  28.516 -22.929  1.00  0.81           H  
ATOM   2537 2HE  LYS A 155      27.110  26.984 -23.785  1.00  0.81           H  
ATOM   2538 1HZ  LYS A 155      26.919  28.823 -25.300  1.00  0.81           H  
ATOM   2539 2HZ  LYS A 155      25.660  27.781 -25.524  1.00  0.81           H  
ATOM   2540 3HZ  LYS A 155      25.420  29.206 -24.730  1.00  0.81           H  
ATOM   2541  N   ASP A 156      24.656  27.029 -18.058  1.00  0.82           N  
ATOM   2542  CA  ASP A 156      25.344  27.994 -17.202  1.00  0.82           C  
ATOM   2543  C   ASP A 156      25.570  27.478 -15.787  1.00  0.82           C  
ATOM   2544  O   ASP A 156      24.951  27.947 -14.831  1.00  0.82           O  
ATOM   2545  CB  ASP A 156      24.562  29.302 -17.163  1.00  0.82           C  
ATOM   2546  CG  ASP A 156      24.565  30.011 -18.516  1.00  0.82           C  
ATOM   2547  OD1 ASP A 156      25.583  30.012 -19.170  1.00  0.82           O  
ATOM   2548  OD2 ASP A 156      23.543  30.524 -18.889  1.00  0.82           O  
ATOM   2549  H   ASP A 156      23.667  27.125 -18.220  1.00  0.82           H  
ATOM   2550  HA  ASP A 156      26.321  28.199 -17.641  1.00  0.82           H  
ATOM   2551 1HB  ASP A 156      23.533  29.104 -16.868  1.00  0.82           H  
ATOM   2552 2HB  ASP A 156      24.999  29.965 -16.415  1.00  0.82           H  
ATOM   2553  N   LEU A 157      26.453  26.499 -15.676  1.00  0.83           N  
ATOM   2554  CA  LEU A 157      26.718  25.842 -14.404  1.00  0.83           C  
ATOM   2555  C   LEU A 157      27.948  26.266 -13.636  1.00  0.83           C  
ATOM   2556  O   LEU A 157      29.021  26.533 -14.183  1.00  0.83           O  
ATOM   2557  CB  LEU A 157      26.737  24.334 -14.600  1.00  0.83           C  
ATOM   2558  CG  LEU A 157      25.413  23.812 -14.983  1.00  0.83           C  
ATOM   2559  CD1 LEU A 157      25.475  22.309 -15.274  1.00  0.83           C  
ATOM   2560  CD2 LEU A 157      24.490  24.163 -13.823  1.00  0.83           C  
ATOM   2561  H   LEU A 157      26.902  26.186 -16.537  1.00  0.83           H  
ATOM   2562  HA  LEU A 157      25.870  26.057 -13.756  1.00  0.83           H  
ATOM   2563 1HB  LEU A 157      27.446  24.085 -15.387  1.00  0.83           H  
ATOM   2564 2HB  LEU A 157      27.050  23.858 -13.672  1.00  0.83           H  
ATOM   2565  HG  LEU A 157      25.065  24.306 -15.883  1.00  0.83           H  
ATOM   2566 1HD1 LEU A 157      24.499  21.944 -15.544  1.00  0.83           H  
ATOM   2567 2HD1 LEU A 157      26.158  22.136 -16.104  1.00  0.83           H  
ATOM   2568 3HD1 LEU A 157      25.811  21.781 -14.433  1.00  0.83           H  
ATOM   2569 1HD2 LEU A 157      23.496  23.851 -13.992  1.00  0.83           H  
ATOM   2570 2HD2 LEU A 157      24.839  23.699 -12.917  1.00  0.83           H  
ATOM   2571 3HD2 LEU A 157      24.498  25.236 -13.695  1.00  0.83           H  
ATOM   2572  N   ILE A 158      27.751  26.260 -12.330  1.00  0.85           N  
ATOM   2573  CA  ILE A 158      28.736  26.516 -11.310  1.00  0.85           C  
ATOM   2574  C   ILE A 158      29.153  25.196 -10.684  1.00  0.85           C  
ATOM   2575  O   ILE A 158      28.336  24.464 -10.107  1.00  0.85           O  
ATOM   2576  CB  ILE A 158      28.140  27.417 -10.218  1.00  0.85           C  
ATOM   2577  CG1 ILE A 158      27.688  28.737 -10.828  1.00  0.85           C  
ATOM   2578  CG2 ILE A 158      29.156  27.632  -9.111  1.00  0.85           C  
ATOM   2579  CD1 ILE A 158      26.861  29.566  -9.889  1.00  0.85           C  
ATOM   2580  H   ILE A 158      26.814  26.061 -12.015  1.00  0.85           H  
ATOM   2581  HA  ILE A 158      29.607  26.991 -11.758  1.00  0.85           H  
ATOM   2582  HB  ILE A 158      27.260  26.940  -9.799  1.00  0.85           H  
ATOM   2583 1HG1 ILE A 158      28.564  29.310 -11.126  1.00  0.85           H  
ATOM   2584 2HG1 ILE A 158      27.087  28.529 -11.717  1.00  0.85           H  
ATOM   2585 1HG2 ILE A 158      28.721  28.259  -8.336  1.00  0.85           H  
ATOM   2586 2HG2 ILE A 158      29.436  26.668  -8.684  1.00  0.85           H  
ATOM   2587 3HG2 ILE A 158      30.043  28.118  -9.520  1.00  0.85           H  
ATOM   2588 1HD1 ILE A 158      26.565  30.490 -10.385  1.00  0.85           H  
ATOM   2589 2HD1 ILE A 158      25.968  29.003  -9.602  1.00  0.85           H  
ATOM   2590 3HD1 ILE A 158      27.444  29.801  -9.001  1.00  0.85           H  
ATOM   2591  N   ILE A 159      30.421  24.888 -10.822  1.00  0.89           N  
ATOM   2592  CA  ILE A 159      30.958  23.640 -10.331  1.00  0.89           C  
ATOM   2593  C   ILE A 159      31.852  23.974  -9.137  1.00  0.89           C  
ATOM   2594  O   ILE A 159      32.675  24.886  -9.238  1.00  0.89           O  
ATOM   2595  CB  ILE A 159      31.788  22.963 -11.423  1.00  0.89           C  
ATOM   2596  CG1 ILE A 159      31.021  22.865 -12.773  1.00  0.89           C  
ATOM   2597  CG2 ILE A 159      32.182  21.584 -10.954  1.00  0.89           C  
ATOM   2598  CD1 ILE A 159      29.754  22.106 -12.740  1.00  0.89           C  
ATOM   2599  H   ILE A 159      31.033  25.538 -11.297  1.00  0.89           H  
ATOM   2600  HA  ILE A 159      30.150  22.983 -10.004  1.00  0.89           H  
ATOM   2601  HB  ILE A 159      32.673  23.553 -11.604  1.00  0.89           H  
ATOM   2602 1HG1 ILE A 159      30.802  23.875 -13.126  1.00  0.89           H  
ATOM   2603 2HG1 ILE A 159      31.676  22.390 -13.490  1.00  0.89           H  
ATOM   2604 1HG2 ILE A 159      32.791  21.124 -11.696  1.00  0.89           H  
ATOM   2605 2HG2 ILE A 159      32.743  21.666 -10.035  1.00  0.89           H  
ATOM   2606 3HG2 ILE A 159      31.291  20.981 -10.782  1.00  0.89           H  
ATOM   2607 1HD1 ILE A 159      29.309  22.094 -13.735  1.00  0.89           H  
ATOM   2608 2HD1 ILE A 159      29.943  21.082 -12.414  1.00  0.89           H  
ATOM   2609 3HD1 ILE A 159      29.085  22.596 -12.056  1.00  0.89           H  
ATOM   2610  N   SER A 160      31.693  23.296  -8.000  1.00  0.94           N  
ATOM   2611  CA  SER A 160      32.547  23.646  -6.865  1.00  0.94           C  
ATOM   2612  C   SER A 160      33.992  23.327  -7.201  1.00  0.94           C  
ATOM   2613  O   SER A 160      34.247  22.404  -7.972  1.00  0.94           O  
ATOM   2614  CB  SER A 160      32.180  22.843  -5.632  1.00  0.94           C  
ATOM   2615  OG  SER A 160      32.511  21.473  -5.806  1.00  0.94           O  
ATOM   2616  H   SER A 160      31.002  22.558  -7.927  1.00  0.94           H  
ATOM   2617  HA  SER A 160      32.454  24.714  -6.661  1.00  0.94           H  
ATOM   2618 1HB  SER A 160      32.729  23.240  -4.779  1.00  0.94           H  
ATOM   2619 2HB  SER A 160      31.118  22.943  -5.416  1.00  0.94           H  
ATOM   2620  HG  SER A 160      31.678  20.975  -6.035  1.00  0.94           H  
ATOM   2621  N   GLU A 161      34.940  23.998  -6.545  1.00  0.98           N  
ATOM   2622  CA  GLU A 161      36.355  23.715  -6.794  1.00  0.98           C  
ATOM   2623  C   GLU A 161      36.706  22.253  -6.560  1.00  0.98           C  
ATOM   2624  O   GLU A 161      37.434  21.635  -7.345  1.00  0.98           O  
ATOM   2625  CB  GLU A 161      37.238  24.592  -5.909  1.00  0.98           C  
ATOM   2626  CG  GLU A 161      38.719  24.385  -6.136  1.00  0.98           C  
ATOM   2627  CD  GLU A 161      39.605  25.295  -5.312  1.00  0.98           C  
ATOM   2628  OE1 GLU A 161      39.096  26.116  -4.589  1.00  0.98           O  
ATOM   2629  OE2 GLU A 161      40.810  25.144  -5.403  1.00  0.98           O  
ATOM   2630  H   GLU A 161      34.679  24.734  -5.906  1.00  0.98           H  
ATOM   2631  HA  GLU A 161      36.570  23.949  -7.834  1.00  0.98           H  
ATOM   2632 1HB  GLU A 161      37.009  25.641  -6.090  1.00  0.98           H  
ATOM   2633 2HB  GLU A 161      37.025  24.383  -4.860  1.00  0.98           H  
ATOM   2634 1HG  GLU A 161      38.960  23.348  -5.896  1.00  0.98           H  
ATOM   2635 2HG  GLU A 161      38.928  24.540  -7.193  1.00  0.98           H  
ATOM   2636  N   GLU A 162      36.154  21.684  -5.491  1.00  1.01           N  
ATOM   2637  CA  GLU A 162      36.437  20.297  -5.186  1.00  1.01           C  
ATOM   2638  C   GLU A 162      35.945  19.396  -6.303  1.00  1.01           C  
ATOM   2639  O   GLU A 162      36.638  18.449  -6.667  1.00  1.01           O  
ATOM   2640  CB  GLU A 162      35.790  19.887  -3.860  1.00  1.01           C  
ATOM   2641  CG  GLU A 162      36.438  20.529  -2.626  1.00  1.01           C  
ATOM   2642  CD  GLU A 162      35.768  20.155  -1.318  1.00  1.01           C  
ATOM   2643  OE1 GLU A 162      34.746  19.513  -1.351  1.00  1.01           O  
ATOM   2644  OE2 GLU A 162      36.287  20.517  -0.287  1.00  1.01           O  
ATOM   2645  H   GLU A 162      35.553  22.227  -4.893  1.00  1.01           H  
ATOM   2646  HA  GLU A 162      37.514  20.173  -5.101  1.00  1.01           H  
ATOM   2647 1HB  GLU A 162      34.733  20.160  -3.874  1.00  1.01           H  
ATOM   2648 2HB  GLU A 162      35.847  18.804  -3.750  1.00  1.01           H  
ATOM   2649 1HG  GLU A 162      37.483  20.223  -2.582  1.00  1.01           H  
ATOM   2650 2HG  GLU A 162      36.413  21.613  -2.745  1.00  1.01           H  
ATOM   2651  N   ASP A 163      34.801  19.730  -6.913  1.00  1.01           N  
ATOM   2652  CA  ASP A 163      34.270  18.882  -7.970  1.00  1.01           C  
ATOM   2653  C   ASP A 163      35.020  19.128  -9.293  1.00  1.01           C  
ATOM   2654  O   ASP A 163      35.253  18.200 -10.071  1.00  1.01           O  
ATOM   2655  CB  ASP A 163      32.769  19.120  -8.119  1.00  1.01           C  
ATOM   2656  CG  ASP A 163      31.976  18.686  -6.831  1.00  1.01           C  
ATOM   2657  OD1 ASP A 163      32.383  17.775  -6.165  1.00  1.01           O  
ATOM   2658  OD2 ASP A 163      30.983  19.328  -6.505  1.00  1.01           O  
ATOM   2659  H   ASP A 163      34.253  20.537  -6.600  1.00  1.01           H  
ATOM   2660  HA  ASP A 163      34.397  17.855  -7.673  1.00  1.01           H  
ATOM   2661 1HB  ASP A 163      32.593  20.177  -8.286  1.00  1.01           H  
ATOM   2662 2HB  ASP A 163      32.389  18.572  -8.981  1.00  1.01           H  
ATOM   2663  N   LYS A 164      35.476  20.364  -9.522  1.00  0.99           N  
ATOM   2664  CA  LYS A 164      36.205  20.693 -10.753  1.00  0.99           C  
ATOM   2665  C   LYS A 164      37.484  19.885 -10.886  1.00  0.99           C  
ATOM   2666  O   LYS A 164      37.882  19.503 -11.988  1.00  0.99           O  
ATOM   2667  CB  LYS A 164      36.585  22.175 -10.814  1.00  0.99           C  
ATOM   2668  CG  LYS A 164      35.432  23.106 -11.080  1.00  0.99           C  
ATOM   2669  CD  LYS A 164      35.829  24.568 -10.999  1.00  0.99           C  
ATOM   2670  CE  LYS A 164      36.708  24.983 -12.167  1.00  0.99           C  
ATOM   2671  NZ  LYS A 164      37.024  26.438 -12.128  1.00  0.99           N  
ATOM   2672  H   LYS A 164      35.267  21.099  -8.848  1.00  0.99           H  
ATOM   2673  HA  LYS A 164      35.566  20.461 -11.596  1.00  0.99           H  
ATOM   2674 1HB  LYS A 164      37.038  22.466  -9.867  1.00  0.99           H  
ATOM   2675 2HB  LYS A 164      37.330  22.324 -11.593  1.00  0.99           H  
ATOM   2676 1HG  LYS A 164      35.005  22.892 -12.060  1.00  0.99           H  
ATOM   2677 2HG  LYS A 164      34.682  22.934 -10.330  1.00  0.99           H  
ATOM   2678 1HD  LYS A 164      34.922  25.178 -10.989  1.00  0.99           H  
ATOM   2679 2HD  LYS A 164      36.366  24.745 -10.073  1.00  0.99           H  
ATOM   2680 1HE  LYS A 164      37.638  24.417 -12.135  1.00  0.99           H  
ATOM   2681 2HE  LYS A 164      36.189  24.759 -13.099  1.00  0.99           H  
ATOM   2682 1HZ  LYS A 164      37.605  26.678 -12.918  1.00  0.99           H  
ATOM   2683 2HZ  LYS A 164      36.163  26.968 -12.167  1.00  0.99           H  
ATOM   2684 3HZ  LYS A 164      37.514  26.655 -11.272  1.00  0.99           H  
ATOM   2685  N   LYS A 165      38.116  19.611  -9.753  1.00  0.96           N  
ATOM   2686  CA  LYS A 165      39.377  18.884  -9.703  1.00  0.96           C  
ATOM   2687  C   LYS A 165      39.238  17.360  -9.701  1.00  0.96           C  
ATOM   2688  O   LYS A 165      40.245  16.649  -9.654  1.00  0.96           O  
ATOM   2689  CB  LYS A 165      40.157  19.312  -8.464  1.00  0.96           C  
ATOM   2690  CG  LYS A 165      40.624  20.759  -8.497  1.00  0.96           C  
ATOM   2691  CD  LYS A 165      41.396  21.127  -7.243  1.00  0.96           C  
ATOM   2692  CE  LYS A 165      41.881  22.572  -7.301  1.00  0.96           C  
ATOM   2693  NZ  LYS A 165      42.604  22.970  -6.059  1.00  0.96           N  
ATOM   2694  H   LYS A 165      37.729  19.983  -8.881  1.00  0.96           H  
ATOM   2695  HA  LYS A 165      39.952  19.157 -10.587  1.00  0.96           H  
ATOM   2696 1HB  LYS A 165      39.512  19.195  -7.585  1.00  0.96           H  
ATOM   2697 2HB  LYS A 165      41.022  18.666  -8.330  1.00  0.96           H  
ATOM   2698 1HG  LYS A 165      41.251  20.921  -9.372  1.00  0.96           H  
ATOM   2699 2HG  LYS A 165      39.750  21.411  -8.571  1.00  0.96           H  
ATOM   2700 1HD  LYS A 165      40.740  21.011  -6.377  1.00  0.96           H  
ATOM   2701 2HD  LYS A 165      42.251  20.464  -7.128  1.00  0.96           H  
ATOM   2702 1HE  LYS A 165      42.548  22.693  -8.152  1.00  0.96           H  
ATOM   2703 2HE  LYS A 165      41.026  23.223  -7.434  1.00  0.96           H  
ATOM   2704 1HZ  LYS A 165      42.901  23.940  -6.136  1.00  0.96           H  
ATOM   2705 2HZ  LYS A 165      41.986  22.871  -5.258  1.00  0.96           H  
ATOM   2706 3HZ  LYS A 165      43.410  22.381  -5.932  1.00  0.96           H  
ATOM   2707  N   CYS A 166      38.015  16.844  -9.715  1.00  0.95           N  
ATOM   2708  CA  CYS A 166      37.834  15.402  -9.648  1.00  0.95           C  
ATOM   2709  C   CYS A 166      38.291  14.670 -10.925  1.00  0.95           C  
ATOM   2710  O   CYS A 166      38.060  15.158 -12.029  1.00  0.95           O  
ATOM   2711  CB  CYS A 166      36.391  15.064  -9.353  1.00  0.95           C  
ATOM   2712  SG  CYS A 166      35.900  15.598  -7.757  1.00  0.95           S  
ATOM   2713  H   CYS A 166      37.193  17.446  -9.775  1.00  0.95           H  
ATOM   2714  HA  CYS A 166      38.410  15.089  -8.789  1.00  0.95           H  
ATOM   2715 1HB  CYS A 166      35.747  15.551 -10.072  1.00  0.95           H  
ATOM   2716 2HB  CYS A 166      36.238  13.996  -9.428  1.00  0.95           H  
ATOM   2717  N   PRO A 167      38.953  13.500 -10.793  1.00  0.96           N  
ATOM   2718  CA  PRO A 167      39.445  12.617 -11.852  1.00  0.96           C  
ATOM   2719  C   PRO A 167      38.310  11.914 -12.589  1.00  0.96           C  
ATOM   2720  O   PRO A 167      37.194  11.857 -12.083  1.00  0.96           O  
ATOM   2721  CB  PRO A 167      40.304  11.622 -11.067  1.00  0.96           C  
ATOM   2722  CG  PRO A 167      39.734  11.602  -9.686  1.00  0.96           C  
ATOM   2723  CD  PRO A 167      39.280  13.005  -9.431  1.00  0.96           C  
ATOM   2724  HA  PRO A 167      40.061  13.196 -12.554  1.00  0.96           H  
ATOM   2725 1HB  PRO A 167      40.215  10.644 -11.521  1.00  0.96           H  
ATOM   2726 2HB  PRO A 167      41.364  11.908 -11.115  1.00  0.96           H  
ATOM   2727 1HG  PRO A 167      38.897  10.887  -9.637  1.00  0.96           H  
ATOM   2728 2HG  PRO A 167      40.489  11.256  -8.968  1.00  0.96           H  
ATOM   2729 1HD  PRO A 167      38.397  12.950  -8.787  1.00  0.96           H  
ATOM   2730 2HD  PRO A 167      40.100  13.599  -8.988  1.00  0.96           H  
ATOM   2731  N   SER A 168      38.572  11.395 -13.788  1.00  1.00           N  
ATOM   2732  CA  SER A 168      37.531  10.662 -14.505  1.00  1.00           C  
ATOM   2733  C   SER A 168      37.294   9.330 -13.803  1.00  1.00           C  
ATOM   2734  O   SER A 168      38.123   8.914 -12.997  1.00  1.00           O  
ATOM   2735  CB  SER A 168      37.941  10.473 -15.954  1.00  1.00           C  
ATOM   2736  OG  SER A 168      39.055   9.658 -16.035  1.00  1.00           O  
ATOM   2737  H   SER A 168      39.513  11.451 -14.201  1.00  1.00           H  
ATOM   2738  HA  SER A 168      36.610  11.244 -14.474  1.00  1.00           H  
ATOM   2739 1HB  SER A 168      37.133  10.024 -16.514  1.00  1.00           H  
ATOM   2740 2HB  SER A 168      38.160  11.439 -16.405  1.00  1.00           H  
ATOM   2741  HG  SER A 168      39.807  10.215 -15.704  1.00  1.00           H  
ATOM   2742  N   LEU A 169      36.202   8.632 -14.115  1.00  1.07           N  
ATOM   2743  CA  LEU A 169      35.917   7.371 -13.428  1.00  1.07           C  
ATOM   2744  C   LEU A 169      36.983   6.289 -13.639  1.00  1.07           C  
ATOM   2745  O   LEU A 169      37.108   5.383 -12.819  1.00  1.07           O  
ATOM   2746  CB  LEU A 169      34.517   6.855 -13.811  1.00  1.07           C  
ATOM   2747  CG  LEU A 169      34.258   6.343 -15.195  1.00  1.07           C  
ATOM   2748  CD1 LEU A 169      34.621   4.840 -15.263  1.00  1.07           C  
ATOM   2749  CD2 LEU A 169      32.774   6.585 -15.502  1.00  1.07           C  
ATOM   2750  H   LEU A 169      35.550   8.988 -14.796  1.00  1.07           H  
ATOM   2751  HA  LEU A 169      35.884   7.580 -12.366  1.00  1.07           H  
ATOM   2752 1HB  LEU A 169      34.251   6.055 -13.118  1.00  1.07           H  
ATOM   2753 2HB  LEU A 169      33.818   7.666 -13.664  1.00  1.07           H  
ATOM   2754  HG  LEU A 169      34.876   6.876 -15.919  1.00  1.07           H  
ATOM   2755 1HD1 LEU A 169      34.424   4.460 -16.266  1.00  1.07           H  
ATOM   2756 2HD1 LEU A 169      35.669   4.695 -15.030  1.00  1.07           H  
ATOM   2757 3HD1 LEU A 169      34.026   4.287 -14.543  1.00  1.07           H  
ATOM   2758 1HD2 LEU A 169      32.538   6.221 -16.505  1.00  1.07           H  
ATOM   2759 2HD2 LEU A 169      32.160   6.057 -14.775  1.00  1.07           H  
ATOM   2760 3HD2 LEU A 169      32.551   7.643 -15.442  1.00  1.07           H  
ATOM   2761  N   GLU A 170      37.771   6.398 -14.714  1.00  1.17           N  
ATOM   2762  CA  GLU A 170      38.821   5.423 -15.000  1.00  1.17           C  
ATOM   2763  C   GLU A 170      40.132   5.767 -14.277  1.00  1.17           C  
ATOM   2764  O   GLU A 170      41.103   5.007 -14.334  1.00  1.17           O  
ATOM   2765  CB  GLU A 170      39.060   5.333 -16.509  1.00  1.17           C  
ATOM   2766  CG  GLU A 170      37.864   4.787 -17.301  1.00  1.17           C  
ATOM   2767  CD  GLU A 170      38.107   4.711 -18.791  1.00  1.17           C  
ATOM   2768  OE1 GLU A 170      39.173   5.079 -19.225  1.00  1.17           O  
ATOM   2769  OE2 GLU A 170      37.220   4.283 -19.494  1.00  1.17           O  
ATOM   2770  H   GLU A 170      37.634   7.173 -15.347  1.00  1.17           H  
ATOM   2771  HA  GLU A 170      38.487   4.447 -14.643  1.00  1.17           H  
ATOM   2772 1HB  GLU A 170      39.296   6.326 -16.896  1.00  1.17           H  
ATOM   2773 2HB  GLU A 170      39.919   4.691 -16.704  1.00  1.17           H  
ATOM   2774 1HG  GLU A 170      37.617   3.792 -16.928  1.00  1.17           H  
ATOM   2775 2HG  GLU A 170      37.009   5.434 -17.116  1.00  1.17           H  
ATOM   2776  N   GLU A 171      40.156   6.936 -13.634  1.00  1.30           N  
ATOM   2777  CA  GLU A 171      41.289   7.446 -12.871  1.00  1.30           C  
ATOM   2778  C   GLU A 171      40.939   7.422 -11.379  1.00  1.30           C  
ATOM   2779  O   GLU A 171      41.808   7.277 -10.515  1.00  1.30           O  
ATOM   2780  CB  GLU A 171      41.612   8.868 -13.323  1.00  1.30           C  
ATOM   2781  CG  GLU A 171      42.110   9.023 -14.746  1.00  1.30           C  
ATOM   2782  CD  GLU A 171      42.220  10.489 -15.161  1.00  1.30           C  
ATOM   2783  OE1 GLU A 171      43.256  10.874 -15.644  1.00  1.30           O  
ATOM   2784  OE2 GLU A 171      41.223  11.206 -15.053  1.00  1.30           O  
ATOM   2785  H   GLU A 171      39.321   7.509 -13.632  1.00  1.30           H  
ATOM   2786  HA  GLU A 171      42.152   6.803 -13.039  1.00  1.30           H  
ATOM   2787 1HB  GLU A 171      40.706   9.448 -13.282  1.00  1.30           H  
ATOM   2788 2HB  GLU A 171      42.332   9.321 -12.644  1.00  1.30           H  
ATOM   2789 1HG  GLU A 171      43.088   8.552 -14.833  1.00  1.30           H  
ATOM   2790 2HG  GLU A 171      41.425   8.504 -15.416  1.00  1.30           H  
ATOM   2791  N   ALA A 172      39.642   7.560 -11.095  1.00  1.45           N  
ATOM   2792  CA  ALA A 172      39.090   7.588  -9.748  1.00  1.45           C  
ATOM   2793  C   ALA A 172      39.384   6.276  -9.054  1.00  1.45           C  
ATOM   2794  O   ALA A 172      39.524   5.229  -9.693  1.00  1.45           O  
ATOM   2795  CB  ALA A 172      37.587   7.841  -9.768  1.00  1.45           C  
ATOM   2796  H   ALA A 172      38.999   7.706 -11.866  1.00  1.45           H  
ATOM   2797  HA  ALA A 172      39.580   8.388  -9.194  1.00  1.45           H  
ATOM   2798 1HB  ALA A 172      37.203   7.871  -8.746  1.00  1.45           H  
ATOM   2799 2HB  ALA A 172      37.394   8.800 -10.259  1.00  1.45           H  
ATOM   2800 3HB  ALA A 172      37.095   7.043 -10.317  1.00  1.45           H  
ATOM   2801  N   ASP A 173      39.466   6.307  -7.735  1.00  1.62           N  
ATOM   2802  CA  ASP A 173      39.789   5.097  -6.992  1.00  1.62           C  
ATOM   2803  C   ASP A 173      38.593   4.141  -6.905  1.00  1.62           C  
ATOM   2804  O   ASP A 173      37.890   4.080  -5.895  1.00  1.62           O  
ATOM   2805  CB  ASP A 173      40.285   5.488  -5.592  1.00  1.62           C  
ATOM   2806  CG  ASP A 173      40.886   4.350  -4.727  1.00  1.62           C  
ATOM   2807  OD1 ASP A 173      41.124   3.283  -5.226  1.00  1.62           O  
ATOM   2808  OD2 ASP A 173      41.145   4.612  -3.573  1.00  1.62           O  
ATOM   2809  H   ASP A 173      39.331   7.180  -7.245  1.00  1.62           H  
ATOM   2810  HA  ASP A 173      40.595   4.580  -7.513  1.00  1.62           H  
ATOM   2811 1HB  ASP A 173      41.042   6.266  -5.694  1.00  1.62           H  
ATOM   2812 2HB  ASP A 173      39.455   5.927  -5.035  1.00  1.62           H  
ATOM   2813  N   THR A 174      38.357   3.443  -8.018  1.00  1.81           N  
ATOM   2814  CA  THR A 174      37.300   2.442  -8.173  1.00  1.81           C  
ATOM   2815  C   THR A 174      37.530   1.327  -7.167  1.00  1.81           C  
ATOM   2816  O   THR A 174      38.658   0.861  -7.018  1.00  1.81           O  
ATOM   2817  CB  THR A 174      37.318   1.878  -9.606  1.00  1.81           C  
ATOM   2818  OG1 THR A 174      37.061   2.944 -10.544  1.00  1.81           O  
ATOM   2819  CG2 THR A 174      36.353   0.772  -9.768  1.00  1.81           C  
ATOM   2820  H   THR A 174      38.970   3.647  -8.805  1.00  1.81           H  
ATOM   2821  HA  THR A 174      36.330   2.902  -7.972  1.00  1.81           H  
ATOM   2822  HB  THR A 174      38.313   1.486  -9.801  1.00  1.81           H  
ATOM   2823  HG1 THR A 174      37.110   2.611 -11.440  1.00  1.81           H  
ATOM   2824 1HG2 THR A 174      36.423   0.375 -10.772  1.00  1.81           H  
ATOM   2825 2HG2 THR A 174      36.592   0.001  -9.055  1.00  1.81           H  
ATOM   2826 3HG2 THR A 174      35.368   1.122  -9.589  1.00  1.81           H  
ATOM   2827  N   PHE A 175      36.499   0.921  -6.434  1.00  2.00           N  
ATOM   2828  CA  PHE A 175      36.750  -0.117  -5.440  1.00  2.00           C  
ATOM   2829  C   PHE A 175      36.751  -1.508  -6.106  1.00  2.00           C  
ATOM   2830  O   PHE A 175      35.872  -1.757  -6.938  1.00  2.00           O  
ATOM   2831  CB  PHE A 175      35.731  -0.078  -4.300  1.00  2.00           C  
ATOM   2832  CG  PHE A 175      36.118  -1.003  -3.186  1.00  2.00           C  
ATOM   2833  CD1 PHE A 175      37.094  -0.617  -2.275  1.00  2.00           C  
ATOM   2834  CD2 PHE A 175      35.569  -2.251  -3.063  1.00  2.00           C  
ATOM   2835  CE1 PHE A 175      37.498  -1.466  -1.268  1.00  2.00           C  
ATOM   2836  CE2 PHE A 175      35.968  -3.110  -2.066  1.00  2.00           C  
ATOM   2837  CZ  PHE A 175      36.936  -2.718  -1.164  1.00  2.00           C  
ATOM   2838  H   PHE A 175      35.565   1.297  -6.616  1.00  2.00           H  
ATOM   2839  HA  PHE A 175      37.717   0.096  -4.995  1.00  2.00           H  
ATOM   2840 1HB  PHE A 175      35.655   0.933  -3.903  1.00  2.00           H  
ATOM   2841 2HB  PHE A 175      34.749  -0.368  -4.669  1.00  2.00           H  
ATOM   2842  HD1 PHE A 175      37.547   0.365  -2.368  1.00  2.00           H  
ATOM   2843  HD2 PHE A 175      34.828  -2.561  -3.768  1.00  2.00           H  
ATOM   2844  HE1 PHE A 175      38.264  -1.149  -0.561  1.00  2.00           H  
ATOM   2845  HE2 PHE A 175      35.524  -4.102  -1.996  1.00  2.00           H  
ATOM   2846  HZ  PHE A 175      37.255  -3.398  -0.376  1.00  2.00           H  
ATOM   2847  N   PRO A 176      37.719  -2.404  -5.808  1.00  2.17           N  
ATOM   2848  CA  PRO A 176      37.773  -3.786  -6.252  1.00  2.17           C  
ATOM   2849  C   PRO A 176      37.026  -4.716  -5.301  1.00  2.17           C  
ATOM   2850  O   PRO A 176      35.932  -5.177  -5.624  1.00  2.17           O  
ATOM   2851  OXT PRO A 176      37.630  -5.213  -4.355  1.00  2.17           O  
ATOM   2852  CB  PRO A 176      39.274  -4.075  -6.248  1.00  2.17           C  
ATOM   2853  CG  PRO A 176      39.828  -3.212  -5.136  1.00  2.17           C  
ATOM   2854  CD  PRO A 176      38.952  -1.969  -5.107  1.00  2.17           C  
ATOM   2855  HA  PRO A 176      37.364  -3.861  -7.261  1.00  2.17           H  
ATOM   2856 1HB  PRO A 176      39.453  -5.149  -6.086  1.00  2.17           H  
ATOM   2857 2HB  PRO A 176      39.704  -3.823  -7.227  1.00  2.17           H  
ATOM   2858 1HG  PRO A 176      39.802  -3.763  -4.183  1.00  2.17           H  
ATOM   2859 2HG  PRO A 176      40.883  -2.974  -5.334  1.00  2.17           H  
ATOM   2860 1HD  PRO A 176      38.765  -1.716  -4.076  1.00  2.17           H  
ATOM   2861 2HD  PRO A 176      39.454  -1.154  -5.658  1.00  2.17           H  
TER    2862
ENDMDL

