REMARK ID 642045 MODEL 1 4qt4-NE-3
PFRMAT TS
TARGET 4qt4-NE-3
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   LYS A   1      -0.168  -0.550  -0.567  1.00  1.18           N  
ATOM      2  CA  LYS A   1       1.256  -0.530  -0.203  1.00  1.18           C  
ATOM      3  C   LYS A   1       1.843   0.885  -0.228  1.00  1.18           C  
ATOM      4  O   LYS A   1       1.108   1.867  -0.382  1.00  1.18           O  
ATOM      5  CB  LYS A   1       2.066  -1.473  -1.105  1.00  1.18           C  
ATOM      6  CG  LYS A   1       1.612  -2.938  -1.088  1.00  1.18           C  
ATOM      7  CD  LYS A   1       1.831  -3.589   0.281  1.00  1.18           C  
ATOM      8  CE  LYS A   1       1.497  -5.084   0.249  1.00  1.18           C  
ATOM      9  NZ  LYS A   1       1.655  -5.721   1.589  1.00  1.18           N  
ATOM     10 1H   LYS A   1      -0.459  -1.510  -0.675  1.00  1.18           H  
ATOM     11 2H   LYS A   1      -0.700  -0.132   0.181  1.00  1.18           H  
ATOM     12 3H   LYS A   1      -0.380  -0.048  -1.432  1.00  1.18           H  
ATOM     13  HA  LYS A   1       1.346  -0.897   0.819  1.00  1.18           H  
ATOM     14 1HB  LYS A   1       2.023  -1.138  -2.124  1.00  1.18           H  
ATOM     15 2HB  LYS A   1       3.111  -1.462  -0.808  1.00  1.18           H  
ATOM     16 1HG  LYS A   1       0.550  -2.984  -1.336  1.00  1.18           H  
ATOM     17 2HG  LYS A   1       2.165  -3.497  -1.841  1.00  1.18           H  
ATOM     18 1HD  LYS A   1       2.870  -3.463   0.584  1.00  1.18           H  
ATOM     19 2HD  LYS A   1       1.195  -3.102   1.019  1.00  1.18           H  
ATOM     20 1HE  LYS A   1       0.468  -5.212  -0.084  1.00  1.18           H  
ATOM     21 2HE  LYS A   1       2.161  -5.582  -0.458  1.00  1.18           H  
ATOM     22 1HZ  LYS A   1       1.427  -6.703   1.525  1.00  1.18           H  
ATOM     23 2HZ  LYS A   1       2.610  -5.618   1.902  1.00  1.18           H  
ATOM     24 3HZ  LYS A   1       1.035  -5.275   2.249  1.00  1.18           H  
ATOM     25  N   LYS A   2       3.157   0.984   0.008  1.00  1.02           N  
ATOM     26  CA  LYS A   2       3.845   2.277   0.078  1.00  1.02           C  
ATOM     27  C   LYS A   2       5.202   2.301  -0.639  1.00  1.02           C  
ATOM     28  O   LYS A   2       5.939   1.312  -0.624  1.00  1.02           O  
ATOM     29  CB  LYS A   2       4.107   2.650   1.538  1.00  1.02           C  
ATOM     30  CG  LYS A   2       2.885   2.851   2.442  1.00  1.02           C  
ATOM     31  CD  LYS A   2       3.332   3.241   3.858  1.00  1.02           C  
ATOM     32  CE  LYS A   2       2.170   3.567   4.784  1.00  1.02           C  
ATOM     33  NZ  LYS A   2       1.386   2.359   5.154  1.00  1.02           N  
ATOM     34  H   LYS A   2       3.706   0.148   0.143  1.00  1.02           H  
ATOM     35  HA  LYS A   2       3.212   3.031  -0.386  1.00  1.02           H  
ATOM     36 1HB  LYS A   2       4.696   1.856   1.985  1.00  1.02           H  
ATOM     37 2HB  LYS A   2       4.705   3.562   1.571  1.00  1.02           H  
ATOM     38 1HG  LYS A   2       2.256   3.629   2.037  1.00  1.02           H  
ATOM     39 2HG  LYS A   2       2.309   1.935   2.499  1.00  1.02           H  
ATOM     40 1HD  LYS A   2       3.886   2.407   4.300  1.00  1.02           H  
ATOM     41 2HD  LYS A   2       3.995   4.096   3.817  1.00  1.02           H  
ATOM     42 1HE  LYS A   2       2.565   4.025   5.692  1.00  1.02           H  
ATOM     43 2HE  LYS A   2       1.511   4.281   4.288  1.00  1.02           H  
ATOM     44 1HZ  LYS A   2       0.633   2.622   5.770  1.00  1.02           H  
ATOM     45 2HZ  LYS A   2       1.009   1.934   4.325  1.00  1.02           H  
ATOM     46 3HZ  LYS A   2       1.996   1.702   5.625  1.00  1.02           H  
ATOM     47  N   LEU A   3       5.536   3.462  -1.215  1.00  0.88           N  
ATOM     48  CA  LEU A   3       6.851   3.731  -1.825  1.00  0.88           C  
ATOM     49  C   LEU A   3       7.435   5.066  -1.351  1.00  0.88           C  
ATOM     50  O   LEU A   3       6.684   6.019  -1.100  1.00  0.88           O  
ATOM     51  CB  LEU A   3       6.766   3.724  -3.367  1.00  0.88           C  
ATOM     52  CG  LEU A   3       6.408   2.351  -4.020  1.00  0.88           C  
ATOM     53  CD1 LEU A   3       6.122   2.507  -5.458  1.00  0.88           C  
ATOM     54  CD2 LEU A   3       7.569   1.428  -3.872  1.00  0.88           C  
ATOM     55  H   LEU A   3       4.835   4.204  -1.210  1.00  0.88           H  
ATOM     56  HA  LEU A   3       7.539   2.947  -1.522  1.00  0.88           H  
ATOM     57 1HB  LEU A   3       6.015   4.447  -3.676  1.00  0.88           H  
ATOM     58 2HB  LEU A   3       7.732   4.041  -3.766  1.00  0.88           H  
ATOM     59  HG  LEU A   3       5.535   1.935  -3.531  1.00  0.88           H  
ATOM     60 1HD1 LEU A   3       5.892   1.540  -5.887  1.00  0.88           H  
ATOM     61 2HD1 LEU A   3       5.284   3.174  -5.590  1.00  0.88           H  
ATOM     62 3HD1 LEU A   3       7.000   2.902  -5.933  1.00  0.88           H  
ATOM     63 1HD2 LEU A   3       7.332   0.463  -4.316  1.00  0.88           H  
ATOM     64 2HD2 LEU A   3       8.447   1.849  -4.363  1.00  0.88           H  
ATOM     65 3HD2 LEU A   3       7.768   1.309  -2.840  1.00  0.88           H  
ATOM     66  N   ILE A   4       8.764   5.124  -1.223  1.00  0.78           N  
ATOM     67  CA  ILE A   4       9.442   6.378  -0.868  1.00  0.78           C  
ATOM     68  C   ILE A   4      10.452   6.778  -1.920  1.00  0.78           C  
ATOM     69  O   ILE A   4      11.323   5.987  -2.289  1.00  0.78           O  
ATOM     70  CB  ILE A   4      10.173   6.314   0.495  1.00  0.78           C  
ATOM     71  CG1 ILE A   4       9.204   6.049   1.612  1.00  0.78           C  
ATOM     72  CG2 ILE A   4      10.905   7.636   0.762  1.00  0.78           C  
ATOM     73  CD1 ILE A   4       9.890   5.747   2.856  1.00  0.78           C  
ATOM     74  H   ILE A   4       9.320   4.290  -1.432  1.00  0.78           H  
ATOM     75  HA  ILE A   4       8.699   7.170  -0.809  1.00  0.78           H  
ATOM     76  HB  ILE A   4      10.893   5.496   0.482  1.00  0.78           H  
ATOM     77 1HG1 ILE A   4       8.599   6.916   1.779  1.00  0.78           H  
ATOM     78 2HG1 ILE A   4       8.560   5.227   1.348  1.00  0.78           H  
ATOM     79 1HG2 ILE A   4      11.424   7.583   1.718  1.00  0.78           H  
ATOM     80 2HG2 ILE A   4      11.627   7.820  -0.023  1.00  0.78           H  
ATOM     81 3HG2 ILE A   4      10.180   8.451   0.784  1.00  0.78           H  
ATOM     82 1HD1 ILE A   4       9.163   5.565   3.646  1.00  0.78           H  
ATOM     83 2HD1 ILE A   4      10.474   4.892   2.686  1.00  0.78           H  
ATOM     84 3HD1 ILE A   4      10.536   6.572   3.136  1.00  0.78           H  
ATOM     85  N   VAL A   5      10.335   8.008  -2.382  1.00  0.72           N  
ATOM     86  CA  VAL A   5      11.249   8.552  -3.361  1.00  0.72           C  
ATOM     87  C   VAL A   5      11.987   9.711  -2.725  1.00  0.72           C  
ATOM     88  O   VAL A   5      11.357  10.584  -2.123  1.00  0.72           O  
ATOM     89  CB  VAL A   5      10.506   9.036  -4.599  1.00  0.72           C  
ATOM     90  CG1 VAL A   5      11.513   9.632  -5.581  1.00  0.72           C  
ATOM     91  CG2 VAL A   5       9.688   7.865  -5.196  1.00  0.72           C  
ATOM     92  H   VAL A   5       9.580   8.594  -2.027  1.00  0.72           H  
ATOM     93  HA  VAL A   5      11.953   7.784  -3.652  1.00  0.72           H  
ATOM     94  HB  VAL A   5       9.859   9.811  -4.320  1.00  0.72           H  
ATOM     95 1HG1 VAL A   5      11.011  10.011  -6.446  1.00  0.72           H  
ATOM     96 2HG1 VAL A   5      12.048  10.452  -5.107  1.00  0.72           H  
ATOM     97 3HG1 VAL A   5      12.222   8.868  -5.876  1.00  0.72           H  
ATOM     98 1HG2 VAL A   5       9.137   8.200  -6.055  1.00  0.72           H  
ATOM     99 2HG2 VAL A   5      10.362   7.060  -5.484  1.00  0.72           H  
ATOM    100 3HG2 VAL A   5       8.983   7.499  -4.449  1.00  0.72           H  
ATOM    101  N   VAL A   6      13.305   9.697  -2.828  1.00  0.71           N  
ATOM    102  CA  VAL A   6      14.114  10.729  -2.208  1.00  0.71           C  
ATOM    103  C   VAL A   6      14.926  11.517  -3.223  1.00  0.71           C  
ATOM    104  O   VAL A   6      15.559  10.929  -4.100  1.00  0.71           O  
ATOM    105  CB  VAL A   6      15.095  10.074  -1.245  1.00  0.71           C  
ATOM    106  CG1 VAL A   6      15.973  11.107  -0.548  1.00  0.71           C  
ATOM    107  CG2 VAL A   6      14.344   9.203  -0.290  1.00  0.71           C  
ATOM    108  H   VAL A   6      13.746   8.925  -3.328  1.00  0.71           H  
ATOM    109  HA  VAL A   6      13.458  11.394  -1.667  1.00  0.71           H  
ATOM    110  HB  VAL A   6      15.738   9.490  -1.817  1.00  0.71           H  
ATOM    111 1HG1 VAL A   6      16.689  10.607   0.091  1.00  0.71           H  
ATOM    112 2HG1 VAL A   6      16.512  11.689  -1.285  1.00  0.71           H  
ATOM    113 3HG1 VAL A   6      15.347  11.769   0.050  1.00  0.71           H  
ATOM    114 1HG2 VAL A   6      15.043   8.700   0.344  1.00  0.71           H  
ATOM    115 2HG2 VAL A   6      13.670   9.788   0.308  1.00  0.71           H  
ATOM    116 3HG2 VAL A   6      13.781   8.467  -0.856  1.00  0.71           H  
ATOM    117  N   GLY A   7      14.880  12.839  -3.133  1.00  0.73           N  
ATOM    118  CA  GLY A   7      15.711  13.661  -4.007  1.00  0.73           C  
ATOM    119  C   GLY A   7      17.002  13.916  -3.267  1.00  0.73           C  
ATOM    120  O   GLY A   7      16.973  14.138  -2.056  1.00  0.73           O  
ATOM    121  H   GLY A   7      14.304  13.260  -2.405  1.00  0.73           H  
ATOM    122 1HA  GLY A   7      15.905  13.160  -4.955  1.00  0.73           H  
ATOM    123 2HA  GLY A   7      15.222  14.609  -4.214  1.00  0.73           H  
ATOM    124  N   ALA A   8      18.121  13.996  -3.971  1.00  0.80           N  
ATOM    125  CA  ALA A   8      19.364  14.280  -3.270  1.00  0.80           C  
ATOM    126  C   ALA A   8      20.269  15.246  -4.028  1.00  0.80           C  
ATOM    127  O   ALA A   8      20.258  15.318  -5.256  1.00  0.80           O  
ATOM    128  CB  ALA A   8      20.093  12.974  -3.015  1.00  0.80           C  
ATOM    129  H   ALA A   8      18.124  13.749  -4.961  1.00  0.80           H  
ATOM    130  HA  ALA A   8      19.121  14.745  -2.316  1.00  0.80           H  
ATOM    131 1HB  ALA A   8      20.996  13.185  -2.467  1.00  0.80           H  
ATOM    132 2HB  ALA A   8      19.458  12.302  -2.434  1.00  0.80           H  
ATOM    133 3HB  ALA A   8      20.341  12.504  -3.970  1.00  0.80           H  
ATOM    134  N   GLY A   9      21.056  15.987  -3.255  1.00  0.90           N  
ATOM    135  CA  GLY A   9      22.018  16.961  -3.761  1.00  0.90           C  
ATOM    136  C   GLY A   9      22.127  18.097  -2.752  1.00  0.90           C  
ATOM    137  O   GLY A   9      21.454  18.061  -1.724  1.00  0.90           O  
ATOM    138  H   GLY A   9      20.986  15.868  -2.255  1.00  0.90           H  
ATOM    139 1HA  GLY A   9      22.987  16.488  -3.912  1.00  0.90           H  
ATOM    140 2HA  GLY A   9      21.685  17.350  -4.723  1.00  0.90           H  
ATOM    141  N   GLU A  10      22.968  19.090  -3.021  1.00  1.05           N  
ATOM    142  CA  GLU A  10      23.132  20.218  -2.101  1.00  1.05           C  
ATOM    143  C   GLU A  10      21.936  21.188  -2.203  1.00  1.05           C  
ATOM    144  O   GLU A  10      21.609  21.613  -3.308  1.00  1.05           O  
ATOM    145  CB  GLU A  10      24.424  20.982  -2.408  1.00  1.05           C  
ATOM    146  CG  GLU A  10      24.737  22.120  -1.437  1.00  1.05           C  
ATOM    147  CD  GLU A  10      26.021  22.861  -1.767  1.00  1.05           C  
ATOM    148  OE1 GLU A  10      26.559  22.645  -2.824  1.00  1.05           O  
ATOM    149  OE2 GLU A  10      26.470  23.629  -0.946  1.00  1.05           O  
ATOM    150  H   GLU A  10      23.534  19.031  -3.865  1.00  1.05           H  
ATOM    151  HA  GLU A  10      23.224  19.803  -1.108  1.00  1.05           H  
ATOM    152 1HB  GLU A  10      25.265  20.288  -2.392  1.00  1.05           H  
ATOM    153 2HB  GLU A  10      24.368  21.400  -3.413  1.00  1.05           H  
ATOM    154 1HG  GLU A  10      23.907  22.831  -1.449  1.00  1.05           H  
ATOM    155 2HG  GLU A  10      24.812  21.710  -0.433  1.00  1.05           H  
ATOM    156  N   PRO A  11      21.227  21.490  -1.098  1.00  1.25           N  
ATOM    157  CA  PRO A  11      20.073  22.377  -1.013  1.00  1.25           C  
ATOM    158  C   PRO A  11      20.399  23.871  -1.015  1.00  1.25           C  
ATOM    159  O   PRO A  11      21.492  24.290  -0.634  1.00  1.25           O  
ATOM    160  CB  PRO A  11      19.452  21.966   0.324  1.00  1.25           C  
ATOM    161  CG  PRO A  11      20.629  21.551   1.159  1.00  1.25           C  
ATOM    162  CD  PRO A  11      21.586  20.885   0.205  1.00  1.25           C  
ATOM    163  HA  PRO A  11      19.392  22.141  -1.843  1.00  1.25           H  
ATOM    164 1HB  PRO A  11      18.894  22.806   0.762  1.00  1.25           H  
ATOM    165 2HB  PRO A  11      18.734  21.141   0.175  1.00  1.25           H  
ATOM    166 1HG  PRO A  11      21.061  22.416   1.681  1.00  1.25           H  
ATOM    167 2HG  PRO A  11      20.305  20.851   1.931  1.00  1.25           H  
ATOM    168 1HD  PRO A  11      22.607  21.145   0.510  1.00  1.25           H  
ATOM    169 2HD  PRO A  11      21.398  19.793   0.209  1.00  1.25           H  
ATOM    170  N   GLY A  12      19.374  24.664  -1.316  1.00  1.45           N  
ATOM    171  CA  GLY A  12      19.369  26.123  -1.186  1.00  1.45           C  
ATOM    172  C   GLY A  12      19.786  26.852  -2.470  1.00  1.45           C  
ATOM    173  O   GLY A  12      20.427  26.255  -3.333  1.00  1.45           O  
ATOM    174  H   GLY A  12      18.527  24.224  -1.646  1.00  1.45           H  
ATOM    175 1HA  GLY A  12      18.364  26.403  -0.893  1.00  1.45           H  
ATOM    176 2HA  GLY A  12      20.030  26.410  -0.369  1.00  1.45           H  
ATOM    177  N   PRO A  13      19.484  28.167  -2.592  1.00  1.63           N  
ATOM    178  CA  PRO A  13      19.745  29.027  -3.744  1.00  1.63           C  
ATOM    179  C   PRO A  13      21.167  28.981  -4.284  1.00  1.63           C  
ATOM    180  O   PRO A  13      21.376  29.052  -5.492  1.00  1.63           O  
ATOM    181  CB  PRO A  13      19.459  30.420  -3.172  1.00  1.63           C  
ATOM    182  CG  PRO A  13      18.421  30.190  -2.118  1.00  1.63           C  
ATOM    183  CD  PRO A  13      18.812  28.883  -1.469  1.00  1.63           C  
ATOM    184  HA  PRO A  13      19.023  28.786  -4.538  1.00  1.63           H  
ATOM    185 1HB  PRO A  13      20.385  30.863  -2.773  1.00  1.63           H  
ATOM    186 2HB  PRO A  13      19.109  31.088  -3.973  1.00  1.63           H  
ATOM    187 1HG  PRO A  13      18.410  31.031  -1.407  1.00  1.63           H  
ATOM    188 2HG  PRO A  13      17.421  30.151  -2.576  1.00  1.63           H  
ATOM    189 1HD  PRO A  13      19.504  29.042  -0.627  1.00  1.63           H  
ATOM    190 2HD  PRO A  13      17.878  28.413  -1.165  1.00  1.63           H  
ATOM    191  N   GLY A  14      22.148  28.797  -3.403  1.00  1.71           N  
ATOM    192  CA  GLY A  14      23.547  28.758  -3.820  1.00  1.71           C  
ATOM    193  C   GLY A  14      23.836  27.638  -4.814  1.00  1.71           C  
ATOM    194  O   GLY A  14      24.755  27.732  -5.630  1.00  1.71           O  
ATOM    195  H   GLY A  14      21.932  28.708  -2.423  1.00  1.71           H  
ATOM    196 1HA  GLY A  14      23.815  29.716  -4.265  1.00  1.71           H  
ATOM    197 2HA  GLY A  14      24.177  28.632  -2.941  1.00  1.71           H  
ATOM    198  N   ALA A  15      23.080  26.550  -4.704  1.00  1.68           N  
ATOM    199  CA  ALA A  15      23.239  25.383  -5.545  1.00  1.68           C  
ATOM    200  C   ALA A  15      22.268  25.391  -6.714  1.00  1.68           C  
ATOM    201  O   ALA A  15      22.292  24.492  -7.546  1.00  1.68           O  
ATOM    202  CB  ALA A  15      23.015  24.130  -4.715  1.00  1.68           C  
ATOM    203  H   ALA A  15      22.312  26.536  -4.034  1.00  1.68           H  
ATOM    204  HA  ALA A  15      24.253  25.381  -5.942  1.00  1.68           H  
ATOM    205 1HB  ALA A  15      23.151  23.243  -5.332  1.00  1.68           H  
ATOM    206 2HB  ALA A  15      23.723  24.103  -3.885  1.00  1.68           H  
ATOM    207 3HB  ALA A  15      21.995  24.137  -4.315  1.00  1.68           H  
ATOM    208  N   ALA A  16      21.411  26.401  -6.813  1.00  1.55           N  
ATOM    209  CA  ALA A  16      20.311  26.320  -7.767  1.00  1.55           C  
ATOM    210  C   ALA A  16      20.714  26.070  -9.217  1.00  1.55           C  
ATOM    211  O   ALA A  16      20.071  25.260  -9.897  1.00  1.55           O  
ATOM    212  CB  ALA A  16      19.512  27.605  -7.709  1.00  1.55           C  
ATOM    213  H   ALA A  16      21.469  27.206  -6.193  1.00  1.55           H  
ATOM    214  HA  ALA A  16      19.674  25.506  -7.448  1.00  1.55           H  
ATOM    215 1HB  ALA A  16      18.655  27.530  -8.375  1.00  1.55           H  
ATOM    216 2HB  ALA A  16      19.171  27.768  -6.693  1.00  1.55           H  
ATOM    217 3HB  ALA A  16      20.142  28.438  -8.016  1.00  1.55           H  
ATOM    218  N   SER A  17      21.795  26.702  -9.675  1.00  1.36           N  
ATOM    219  CA  SER A  17      22.236  26.548 -11.057  1.00  1.36           C  
ATOM    220  C   SER A  17      23.213  25.402 -11.243  1.00  1.36           C  
ATOM    221  O   SER A  17      23.704  25.204 -12.358  1.00  1.36           O  
ATOM    222  CB  SER A  17      22.896  27.815 -11.570  1.00  1.36           C  
ATOM    223  OG  SER A  17      24.142  28.049 -10.941  1.00  1.36           O  
ATOM    224  H   SER A  17      22.297  27.324  -9.056  1.00  1.36           H  
ATOM    225  HA  SER A  17      21.359  26.348 -11.670  1.00  1.36           H  
ATOM    226 1HB  SER A  17      23.036  27.739 -12.649  1.00  1.36           H  
ATOM    227 2HB  SER A  17      22.233  28.659 -11.387  1.00  1.36           H  
ATOM    228  HG  SER A  17      23.976  27.989  -9.993  1.00  1.36           H  
ATOM    229  N   ALA A  18      23.594  24.725 -10.153  1.00  1.18           N  
ATOM    230  CA  ALA A  18      24.598  23.670 -10.225  1.00  1.18           C  
ATOM    231  C   ALA A  18      23.997  22.359 -10.660  1.00  1.18           C  
ATOM    232  O   ALA A  18      22.875  22.014 -10.292  1.00  1.18           O  
ATOM    233  CB  ALA A  18      25.292  23.482  -8.886  1.00  1.18           C  
ATOM    234  H   ALA A  18      23.133  24.898  -9.259  1.00  1.18           H  
ATOM    235  HA  ALA A  18      25.341  23.957 -10.957  1.00  1.18           H  
ATOM    236 1HB  ALA A  18      26.055  22.708  -8.983  1.00  1.18           H  
ATOM    237 2HB  ALA A  18      25.761  24.417  -8.585  1.00  1.18           H  
ATOM    238 3HB  ALA A  18      24.558  23.184  -8.137  1.00  1.18           H  
ATOM    239  N   LYS A  19      24.795  21.547 -11.336  1.00  1.02           N  
ATOM    240  CA  LYS A  19      24.371  20.197 -11.691  1.00  1.02           C  
ATOM    241  C   LYS A  19      24.124  19.336 -10.446  1.00  1.02           C  
ATOM    242  O   LYS A  19      23.353  18.380 -10.464  1.00  1.02           O  
ATOM    243  CB  LYS A  19      25.371  19.572 -12.646  1.00  1.02           C  
ATOM    244  CG  LYS A  19      25.322  20.210 -14.029  1.00  1.02           C  
ATOM    245  CD  LYS A  19      26.302  19.579 -14.967  1.00  1.02           C  
ATOM    246  CE  LYS A  19      26.200  20.123 -16.369  1.00  1.02           C  
ATOM    247  NZ  LYS A  19      27.256  19.565 -17.275  1.00  1.02           N  
ATOM    248  H   LYS A  19      25.712  21.891 -11.638  1.00  1.02           H  
ATOM    249  HA  LYS A  19      23.426  20.275 -12.224  1.00  1.02           H  
ATOM    250 1HB  LYS A  19      26.382  19.702 -12.261  1.00  1.02           H  
ATOM    251 2HB  LYS A  19      25.187  18.513 -12.733  1.00  1.02           H  
ATOM    252 1HG  LYS A  19      24.319  20.110 -14.433  1.00  1.02           H  
ATOM    253 2HG  LYS A  19      25.564  21.275 -13.930  1.00  1.02           H  
ATOM    254 1HD  LYS A  19      27.328  19.655 -14.586  1.00  1.02           H  
ATOM    255 2HD  LYS A  19      26.025  18.574 -15.041  1.00  1.02           H  
ATOM    256 1HE  LYS A  19      25.222  19.851 -16.769  1.00  1.02           H  
ATOM    257 2HE  LYS A  19      26.286  21.204 -16.357  1.00  1.02           H  
ATOM    258 1HZ  LYS A  19      27.081  19.983 -18.217  1.00  1.02           H  
ATOM    259 2HZ  LYS A  19      28.167  19.836 -16.936  1.00  1.02           H  
ATOM    260 3HZ  LYS A  19      27.226  18.510 -17.334  1.00  1.02           H  
ATOM    261  N   HIS A  20      24.727  19.716  -9.335  1.00  0.90           N  
ATOM    262  CA  HIS A  20      24.564  19.016  -8.073  1.00  0.90           C  
ATOM    263  C   HIS A  20      23.096  19.030  -7.630  1.00  0.90           C  
ATOM    264  O   HIS A  20      22.661  18.156  -6.884  1.00  0.90           O  
ATOM    265  CB  HIS A  20      25.404  19.677  -6.987  1.00  0.90           C  
ATOM    266  CG  HIS A  20      25.840  18.749  -5.903  1.00  0.90           C  
ATOM    267  ND1 HIS A  20      25.048  18.396  -4.855  1.00  0.90           N  
ATOM    268  CD2 HIS A  20      27.037  18.147  -5.691  1.00  0.90           C  
ATOM    269  CE1 HIS A  20      25.733  17.589  -4.049  1.00  0.90           C  
ATOM    270  NE2 HIS A  20      26.934  17.430  -4.538  1.00  0.90           N  
ATOM    271  H   HIS A  20      25.378  20.490  -9.391  1.00  0.90           H  
ATOM    272  HA  HIS A  20      24.850  17.984  -8.169  1.00  0.90           H  
ATOM    273 1HB  HIS A  20      26.281  20.103  -7.447  1.00  0.90           H  
ATOM    274 2HB  HIS A  20      24.840  20.497  -6.537  1.00  0.90           H  
ATOM    275  HD2 HIS A  20      27.922  18.225  -6.324  1.00  0.90           H  
ATOM    276  HE1 HIS A  20      25.363  17.139  -3.142  1.00  0.90           H  
ATOM    277  HE2 HIS A  20      27.672  16.870  -4.130  1.00  0.90           H  
ATOM    278  N   ASN A  21      22.332  20.030  -8.094  1.00  0.82           N  
ATOM    279  CA  ASN A  21      20.930  20.237  -7.741  1.00  0.82           C  
ATOM    280  C   ASN A  21      19.977  19.396  -8.589  1.00  0.82           C  
ATOM    281  O   ASN A  21      18.763  19.428  -8.372  1.00  0.82           O  
ATOM    282  CB  ASN A  21      20.623  21.733  -7.853  1.00  0.82           C  
ATOM    283  CG  ASN A  21      19.319  22.237  -7.236  1.00  0.82           C  
ATOM    284  OD1 ASN A  21      18.912  21.837  -6.151  1.00  0.82           O  
ATOM    285  ND2 ASN A  21      18.671  23.165  -7.919  1.00  0.82           N  
ATOM    286  H   ASN A  21      22.733  20.701  -8.749  1.00  0.82           H  
ATOM    287  HA  ASN A  21      20.794  19.934  -6.700  1.00  0.82           H  
ATOM    288 1HB  ASN A  21      21.436  22.259  -7.376  1.00  0.82           H  
ATOM    289 2HB  ASN A  21      20.639  22.024  -8.906  1.00  0.82           H  
ATOM    290 1HD2 ASN A  21      17.822  23.545  -7.557  1.00  0.82           H  
ATOM    291 2HD2 ASN A  21      19.057  23.542  -8.793  1.00  0.82           H  
ATOM    292  N   ILE A  22      20.502  18.606  -9.526  1.00  0.77           N  
ATOM    293  CA  ILE A  22      19.643  17.816 -10.401  1.00  0.77           C  
ATOM    294  C   ILE A  22      18.749  16.832  -9.662  1.00  0.77           C  
ATOM    295  O   ILE A  22      17.568  16.723  -9.982  1.00  0.77           O  
ATOM    296  CB  ILE A  22      20.476  17.083 -11.450  1.00  0.77           C  
ATOM    297  CG1 ILE A  22      21.059  18.063 -12.434  1.00  0.77           C  
ATOM    298  CG2 ILE A  22      19.652  16.106 -12.190  1.00  0.77           C  
ATOM    299  CD1 ILE A  22      22.126  17.444 -13.283  1.00  0.77           C  
ATOM    300  H   ILE A  22      21.514  18.574  -9.671  1.00  0.77           H  
ATOM    301  HA  ILE A  22      18.995  18.501 -10.938  1.00  0.77           H  
ATOM    302  HB  ILE A  22      21.306  16.569 -10.960  1.00  0.77           H  
ATOM    303 1HG1 ILE A  22      20.265  18.423 -13.085  1.00  0.77           H  
ATOM    304 2HG1 ILE A  22      21.462  18.910 -11.897  1.00  0.77           H  
ATOM    305 1HG2 ILE A  22      20.288  15.628 -12.919  1.00  0.77           H  
ATOM    306 2HG2 ILE A  22      19.236  15.366 -11.509  1.00  0.77           H  
ATOM    307 3HG2 ILE A  22      18.859  16.634 -12.690  1.00  0.77           H  
ATOM    308 1HD1 ILE A  22      22.522  18.176 -13.973  1.00  0.77           H  
ATOM    309 2HD1 ILE A  22      22.920  17.097 -12.631  1.00  0.77           H  
ATOM    310 3HD1 ILE A  22      21.721  16.600 -13.840  1.00  0.77           H  
ATOM    311  N   GLY A  23      19.277  16.111  -8.679  1.00  0.74           N  
ATOM    312  CA  GLY A  23      18.439  15.164  -7.940  1.00  0.74           C  
ATOM    313  C   GLY A  23      17.271  15.848  -7.227  1.00  0.74           C  
ATOM    314  O   GLY A  23      16.185  15.273  -7.071  1.00  0.74           O  
ATOM    315  H   GLY A  23      20.249  16.226  -8.430  1.00  0.74           H  
ATOM    316 1HA  GLY A  23      18.061  14.416  -8.628  1.00  0.74           H  
ATOM    317 2HA  GLY A  23      19.045  14.646  -7.208  1.00  0.74           H  
ATOM    318  N   LEU A  24      17.497  17.087  -6.793  1.00  0.73           N  
ATOM    319  CA  LEU A  24      16.500  17.830  -6.052  1.00  0.73           C  
ATOM    320  C   LEU A  24      15.488  18.395  -7.044  1.00  0.73           C  
ATOM    321  O   LEU A  24      14.281  18.357  -6.799  1.00  0.73           O  
ATOM    322  CB  LEU A  24      17.194  18.958  -5.282  1.00  0.73           C  
ATOM    323  CG  LEU A  24      18.275  18.487  -4.246  1.00  0.73           C  
ATOM    324  CD1 LEU A  24      18.966  19.680  -3.631  1.00  0.73           C  
ATOM    325  CD2 LEU A  24      17.656  17.699  -3.197  1.00  0.73           C  
ATOM    326  H   LEU A  24      18.399  17.511  -6.973  1.00  0.73           H  
ATOM    327  HA  LEU A  24      15.991  17.162  -5.358  1.00  0.73           H  
ATOM    328 1HB  LEU A  24      17.689  19.602  -6.000  1.00  0.73           H  
ATOM    329 2HB  LEU A  24      16.442  19.540  -4.753  1.00  0.73           H  
ATOM    330  HG  LEU A  24      19.022  17.882  -4.760  1.00  0.73           H  
ATOM    331 1HD1 LEU A  24      19.695  19.344  -2.925  1.00  0.73           H  
ATOM    332 2HD1 LEU A  24      19.457  20.257  -4.397  1.00  0.73           H  
ATOM    333 3HD1 LEU A  24      18.239  20.298  -3.119  1.00  0.73           H  
ATOM    334 1HD2 LEU A  24      18.416  17.372  -2.484  1.00  0.73           H  
ATOM    335 2HD2 LEU A  24      16.961  18.339  -2.710  1.00  0.73           H  
ATOM    336 3HD2 LEU A  24      17.155  16.835  -3.621  1.00  0.73           H  
ATOM    337  N   ARG A  25      15.979  18.854  -8.206  1.00  0.73           N  
ATOM    338  CA  ARG A  25      15.106  19.389  -9.247  1.00  0.73           C  
ATOM    339  C   ARG A  25      14.189  18.281  -9.744  1.00  0.73           C  
ATOM    340  O   ARG A  25      12.994  18.493  -9.984  1.00  0.73           O  
ATOM    341  CB  ARG A  25      15.924  19.917 -10.426  1.00  0.73           C  
ATOM    342  CG  ARG A  25      16.705  21.199 -10.190  1.00  0.73           C  
ATOM    343  CD  ARG A  25      17.683  21.474 -11.307  1.00  0.73           C  
ATOM    344  NE  ARG A  25      17.035  21.781 -12.589  1.00  0.73           N  
ATOM    345  CZ  ARG A  25      17.650  21.693 -13.793  1.00  0.73           C  
ATOM    346  NH1 ARG A  25      18.885  21.274 -13.858  1.00  0.73           N  
ATOM    347  NH2 ARG A  25      17.005  22.030 -14.895  1.00  0.73           N  
ATOM    348  H   ARG A  25      16.986  18.866  -8.353  1.00  0.73           H  
ATOM    349  HA  ARG A  25      14.507  20.196  -8.830  1.00  0.73           H  
ATOM    350 1HB  ARG A  25      16.633  19.154 -10.738  1.00  0.73           H  
ATOM    351 2HB  ARG A  25      15.258  20.100 -11.263  1.00  0.73           H  
ATOM    352 1HG  ARG A  25      16.016  22.039 -10.127  1.00  0.73           H  
ATOM    353 2HG  ARG A  25      17.249  21.118  -9.261  1.00  0.73           H  
ATOM    354 1HD  ARG A  25      18.308  22.325 -11.030  1.00  0.73           H  
ATOM    355 2HD  ARG A  25      18.316  20.609 -11.450  1.00  0.73           H  
ATOM    356  HE  ARG A  25      16.078  22.108 -12.571  1.00  0.73           H  
ATOM    357 1HH1 ARG A  25      19.369  21.008 -13.010  1.00  0.73           H  
ATOM    358 2HH1 ARG A  25      19.355  21.216 -14.751  1.00  0.73           H  
ATOM    359 1HH2 ARG A  25      16.045  22.345 -14.837  1.00  0.73           H  
ATOM    360 2HH2 ARG A  25      17.467  21.982 -15.798  1.00  0.73           H  
ATOM    361  N   ALA A  26      14.748  17.081  -9.870  1.00  0.74           N  
ATOM    362  CA  ALA A  26      13.993  15.931 -10.316  1.00  0.74           C  
ATOM    363  C   ALA A  26      12.878  15.602  -9.347  1.00  0.74           C  
ATOM    364  O   ALA A  26      11.723  15.426  -9.756  1.00  0.74           O  
ATOM    365  CB  ALA A  26      14.934  14.761 -10.439  1.00  0.74           C  
ATOM    366  H   ALA A  26      15.743  16.968  -9.682  1.00  0.74           H  
ATOM    367  HA  ALA A  26      13.542  16.161 -11.276  1.00  0.74           H  
ATOM    368 1HB  ALA A  26      14.410  13.903 -10.784  1.00  0.74           H  
ATOM    369 2HB  ALA A  26      15.736  14.980 -11.121  1.00  0.74           H  
ATOM    370 3HB  ALA A  26      15.357  14.565  -9.462  1.00  0.74           H  
ATOM    371  N   ALA A  27      13.191  15.596  -8.047  1.00  0.76           N  
ATOM    372  CA  ALA A  27      12.164  15.322  -7.061  1.00  0.76           C  
ATOM    373  C   ALA A  27      11.081  16.385  -7.107  1.00  0.76           C  
ATOM    374  O   ALA A  27       9.896  16.052  -7.078  1.00  0.76           O  
ATOM    375  CB  ALA A  27      12.777  15.242  -5.683  1.00  0.76           C  
ATOM    376  H   ALA A  27      14.157  15.737  -7.744  1.00  0.76           H  
ATOM    377  HA  ALA A  27      11.705  14.364  -7.304  1.00  0.76           H  
ATOM    378 1HB  ALA A  27      12.009  15.015  -4.946  1.00  0.76           H  
ATOM    379 2HB  ALA A  27      13.518  14.457  -5.695  1.00  0.76           H  
ATOM    380 3HB  ALA A  27      13.249  16.194  -5.445  1.00  0.76           H  
ATOM    381  N   LYS A  28      11.476  17.656  -7.259  1.00  0.78           N  
ATOM    382  CA  LYS A  28      10.513  18.752  -7.323  1.00  0.78           C  
ATOM    383  C   LYS A  28       9.623  18.640  -8.549  1.00  0.78           C  
ATOM    384  O   LYS A  28       8.428  18.943  -8.487  1.00  0.78           O  
ATOM    385  CB  LYS A  28      11.224  20.098  -7.263  1.00  0.78           C  
ATOM    386  CG  LYS A  28      11.808  20.398  -5.888  1.00  0.78           C  
ATOM    387  CD  LYS A  28      12.529  21.720  -5.856  1.00  0.78           C  
ATOM    388  CE  LYS A  28      13.108  21.990  -4.478  1.00  0.78           C  
ATOM    389  NZ  LYS A  28      13.828  23.291  -4.431  1.00  0.78           N  
ATOM    390  H   LYS A  28      12.474  17.872  -7.285  1.00  0.78           H  
ATOM    391  HA  LYS A  28       9.872  18.691  -6.457  1.00  0.78           H  
ATOM    392 1HB  LYS A  28      12.040  20.107  -7.986  1.00  0.78           H  
ATOM    393 2HB  LYS A  28      10.533  20.895  -7.530  1.00  0.78           H  
ATOM    394 1HG  LYS A  28      11.008  20.404  -5.148  1.00  0.78           H  
ATOM    395 2HG  LYS A  28      12.506  19.615  -5.626  1.00  0.78           H  
ATOM    396 1HD  LYS A  28      13.341  21.699  -6.585  1.00  0.78           H  
ATOM    397 2HD  LYS A  28      11.842  22.521  -6.121  1.00  0.78           H  
ATOM    398 1HE  LYS A  28      12.301  22.003  -3.748  1.00  0.78           H  
ATOM    399 2HE  LYS A  28      13.805  21.188  -4.221  1.00  0.78           H  
ATOM    400 1HZ  LYS A  28      14.197  23.439  -3.504  1.00  0.78           H  
ATOM    401 2HZ  LYS A  28      14.587  23.282  -5.100  1.00  0.78           H  
ATOM    402 3HZ  LYS A  28      13.188  24.038  -4.659  1.00  0.78           H  
ATOM    403  N   THR A  29      10.189  18.162  -9.653  1.00  0.81           N  
ATOM    404  CA  THR A  29       9.434  17.973 -10.876  1.00  0.81           C  
ATOM    405  C   THR A  29       8.335  16.943 -10.636  1.00  0.81           C  
ATOM    406  O   THR A  29       7.188  17.147 -11.040  1.00  0.81           O  
ATOM    407  CB  THR A  29      10.356  17.514 -12.021  1.00  0.81           C  
ATOM    408  OG1 THR A  29      11.358  18.524 -12.261  1.00  0.81           O  
ATOM    409  CG2 THR A  29       9.559  17.262 -13.295  1.00  0.81           C  
ATOM    410  H   THR A  29      11.188  17.957  -9.656  1.00  0.81           H  
ATOM    411  HA  THR A  29       8.969  18.918 -11.153  1.00  0.81           H  
ATOM    412  HB  THR A  29      10.849  16.593 -11.738  1.00  0.81           H  
ATOM    413  HG1 THR A  29      11.927  18.607 -11.456  1.00  0.81           H  
ATOM    414 1HG2 THR A  29      10.234  16.928 -14.086  1.00  0.81           H  
ATOM    415 2HG2 THR A  29       8.813  16.494 -13.107  1.00  0.81           H  
ATOM    416 3HG2 THR A  29       9.063  18.180 -13.602  1.00  0.81           H  
ATOM    417  N   TYR A  30       8.681  15.846  -9.951  1.00  0.84           N  
ATOM    418  CA  TYR A  30       7.715  14.788  -9.665  1.00  0.84           C  
ATOM    419  C   TYR A  30       6.657  15.307  -8.672  1.00  0.84           C  
ATOM    420  O   TYR A  30       5.466  15.016  -8.808  1.00  0.84           O  
ATOM    421  CB  TYR A  30       8.422  13.526  -9.182  1.00  0.84           C  
ATOM    422  CG  TYR A  30       7.540  12.291  -9.239  1.00  0.84           C  
ATOM    423  CD1 TYR A  30       7.175  11.797 -10.485  1.00  0.84           C  
ATOM    424  CD2 TYR A  30       7.147  11.628  -8.107  1.00  0.84           C  
ATOM    425  CE1 TYR A  30       6.408  10.669 -10.592  1.00  0.84           C  
ATOM    426  CE2 TYR A  30       6.370  10.481  -8.204  1.00  0.84           C  
ATOM    427  CZ  TYR A  30       5.999  10.009  -9.450  1.00  0.84           C  
ATOM    428  OH  TYR A  30       5.216   8.896  -9.570  1.00  0.84           O  
ATOM    429  H   TYR A  30       9.655  15.740  -9.655  1.00  0.84           H  
ATOM    430  HA  TYR A  30       7.203  14.537 -10.591  1.00  0.84           H  
ATOM    431 1HB  TYR A  30       9.291  13.350  -9.799  1.00  0.84           H  
ATOM    432 2HB  TYR A  30       8.767  13.665  -8.154  1.00  0.84           H  
ATOM    433  HD1 TYR A  30       7.495  12.311 -11.380  1.00  0.84           H  
ATOM    434  HD2 TYR A  30       7.450  12.004  -7.156  1.00  0.84           H  
ATOM    435  HE1 TYR A  30       6.123  10.298 -11.578  1.00  0.84           H  
ATOM    436  HE2 TYR A  30       6.053   9.956  -7.306  1.00  0.84           H  
ATOM    437  HH  TYR A  30       4.869   8.653  -8.709  1.00  0.84           H  
ATOM    438  N   ILE A  31       7.079  16.103  -7.682  1.00  0.88           N  
ATOM    439  CA  ILE A  31       6.130  16.684  -6.734  1.00  0.88           C  
ATOM    440  C   ILE A  31       5.122  17.531  -7.502  1.00  0.88           C  
ATOM    441  O   ILE A  31       3.910  17.436  -7.280  1.00  0.88           O  
ATOM    442  CB  ILE A  31       6.853  17.575  -5.681  1.00  0.88           C  
ATOM    443  CG1 ILE A  31       7.711  16.723  -4.717  1.00  0.88           C  
ATOM    444  CG2 ILE A  31       5.888  18.413  -4.906  1.00  0.88           C  
ATOM    445  CD1 ILE A  31       8.661  17.496  -3.853  1.00  0.88           C  
ATOM    446  H   ILE A  31       8.076  16.294  -7.580  1.00  0.88           H  
ATOM    447  HA  ILE A  31       5.592  15.888  -6.229  1.00  0.88           H  
ATOM    448  HB  ILE A  31       7.524  18.238  -6.208  1.00  0.88           H  
ATOM    449 1HG1 ILE A  31       7.049  16.204  -4.045  1.00  0.88           H  
ATOM    450 2HG1 ILE A  31       8.275  16.003  -5.289  1.00  0.88           H  
ATOM    451 1HG2 ILE A  31       6.440  19.042  -4.217  1.00  0.88           H  
ATOM    452 2HG2 ILE A  31       5.311  19.042  -5.582  1.00  0.88           H  
ATOM    453 3HG2 ILE A  31       5.231  17.788  -4.355  1.00  0.88           H  
ATOM    454 1HD1 ILE A  31       9.199  16.804  -3.204  1.00  0.88           H  
ATOM    455 2HD1 ILE A  31       9.363  18.028  -4.461  1.00  0.88           H  
ATOM    456 3HD1 ILE A  31       8.103  18.201  -3.249  1.00  0.88           H  
ATOM    457  N   ALA A  32       5.610  18.359  -8.427  1.00  0.91           N  
ATOM    458  CA  ALA A  32       4.708  19.164  -9.230  1.00  0.91           C  
ATOM    459  C   ALA A  32       3.793  18.299 -10.104  1.00  0.91           C  
ATOM    460  O   ALA A  32       2.584  18.529 -10.156  1.00  0.91           O  
ATOM    461  CB  ALA A  32       5.508  20.104 -10.114  1.00  0.91           C  
ATOM    462  H   ALA A  32       6.618  18.433  -8.566  1.00  0.91           H  
ATOM    463  HA  ALA A  32       4.085  19.746  -8.554  1.00  0.91           H  
ATOM    464 1HB  ALA A  32       4.831  20.727 -10.695  1.00  0.91           H  
ATOM    465 2HB  ALA A  32       6.142  20.734  -9.490  1.00  0.91           H  
ATOM    466 3HB  ALA A  32       6.134  19.521 -10.788  1.00  0.91           H  
ATOM    467  N   ALA A  33       4.352  17.254 -10.730  1.00  0.93           N  
ATOM    468  CA  ALA A  33       3.605  16.380 -11.638  1.00  0.93           C  
ATOM    469  C   ALA A  33       2.431  15.690 -10.959  1.00  0.93           C  
ATOM    470  O   ALA A  33       1.366  15.522 -11.556  1.00  0.93           O  
ATOM    471  CB  ALA A  33       4.534  15.320 -12.208  1.00  0.93           C  
ATOM    472  H   ALA A  33       5.353  17.100 -10.631  1.00  0.93           H  
ATOM    473  HA  ALA A  33       3.218  16.994 -12.449  1.00  0.93           H  
ATOM    474 1HB  ALA A  33       3.987  14.692 -12.907  1.00  0.93           H  
ATOM    475 2HB  ALA A  33       5.367  15.803 -12.719  1.00  0.93           H  
ATOM    476 3HB  ALA A  33       4.915  14.708 -11.395  1.00  0.93           H  
ATOM    477  N   LEU A  34       2.627  15.302  -9.707  1.00  0.93           N  
ATOM    478  CA  LEU A  34       1.609  14.630  -8.913  1.00  0.93           C  
ATOM    479  C   LEU A  34       0.775  15.601  -8.073  1.00  0.93           C  
ATOM    480  O   LEU A  34      -0.057  15.162  -7.273  1.00  0.93           O  
ATOM    481  CB  LEU A  34       2.246  13.591  -7.992  1.00  0.93           C  
ATOM    482  CG  LEU A  34       2.507  12.223  -8.550  1.00  0.93           C  
ATOM    483  CD1 LEU A  34       3.414  12.335  -9.743  1.00  0.93           C  
ATOM    484  CD2 LEU A  34       3.131  11.370  -7.431  1.00  0.93           C  
ATOM    485  H   LEU A  34       3.550  15.448  -9.292  1.00  0.93           H  
ATOM    486  HA  LEU A  34       0.936  14.114  -9.595  1.00  0.93           H  
ATOM    487 1HB  LEU A  34       3.196  13.988  -7.624  1.00  0.93           H  
ATOM    488 2HB  LEU A  34       1.575  13.439  -7.176  1.00  0.93           H  
ATOM    489  HG  LEU A  34       1.574  11.768  -8.879  1.00  0.93           H  
ATOM    490 1HD1 LEU A  34       3.596  11.345 -10.145  1.00  0.93           H  
ATOM    491 2HD1 LEU A  34       2.942  12.941 -10.502  1.00  0.93           H  
ATOM    492 3HD1 LEU A  34       4.355  12.792  -9.444  1.00  0.93           H  
ATOM    493 1HD2 LEU A  34       3.332  10.368  -7.803  1.00  0.93           H  
ATOM    494 2HD2 LEU A  34       4.060  11.836  -7.104  1.00  0.93           H  
ATOM    495 3HD2 LEU A  34       2.441  11.311  -6.587  1.00  0.93           H  
ATOM    496  N   SER A  35       1.032  16.904  -8.215  1.00  0.92           N  
ATOM    497  CA  SER A  35       0.374  17.957  -7.452  1.00  0.92           C  
ATOM    498  C   SER A  35       0.467  17.805  -5.928  1.00  0.92           C  
ATOM    499  O   SER A  35      -0.552  17.862  -5.230  1.00  0.92           O  
ATOM    500  CB  SER A  35      -1.082  18.070  -7.866  1.00  0.92           C  
ATOM    501  OG  SER A  35      -1.193  18.394  -9.226  1.00  0.92           O  
ATOM    502  H   SER A  35       1.708  17.210  -8.912  1.00  0.92           H  
ATOM    503  HA  SER A  35       0.869  18.895  -7.715  1.00  0.92           H  
ATOM    504 1HB  SER A  35      -1.607  17.140  -7.663  1.00  0.92           H  
ATOM    505 2HB  SER A  35      -1.556  18.847  -7.270  1.00  0.92           H  
ATOM    506  HG  SER A  35      -0.525  19.068  -9.395  1.00  0.92           H  
ATOM    507  N   LEU A  36       1.680  17.587  -5.402  1.00  0.89           N  
ATOM    508  CA  LEU A  36       1.864  17.472  -3.949  1.00  0.89           C  
ATOM    509  C   LEU A  36       2.383  18.763  -3.344  1.00  0.89           C  
ATOM    510  O   LEU A  36       3.130  19.509  -3.975  1.00  0.89           O  
ATOM    511  CB  LEU A  36       2.857  16.356  -3.585  1.00  0.89           C  
ATOM    512  CG  LEU A  36       2.330  14.978  -3.537  1.00  0.89           C  
ATOM    513  CD1 LEU A  36       1.871  14.665  -4.833  1.00  0.89           C  
ATOM    514  CD2 LEU A  36       3.404  14.032  -3.168  1.00  0.89           C  
ATOM    515  H   LEU A  36       2.484  17.516  -6.029  1.00  0.89           H  
ATOM    516  HA  LEU A  36       0.903  17.242  -3.494  1.00  0.89           H  
ATOM    517 1HB  LEU A  36       3.622  16.337  -4.349  1.00  0.89           H  
ATOM    518 2HB  LEU A  36       3.323  16.589  -2.625  1.00  0.89           H  
ATOM    519  HG  LEU A  36       1.514  14.908  -2.820  1.00  0.89           H  
ATOM    520 1HD1 LEU A  36       1.508  13.675  -4.875  1.00  0.89           H  
ATOM    521 2HD1 LEU A  36       1.094  15.338  -5.095  1.00  0.89           H  
ATOM    522 3HD1 LEU A  36       2.706  14.773  -5.511  1.00  0.89           H  
ATOM    523 1HD2 LEU A  36       3.021  13.013  -3.164  1.00  0.89           H  
ATOM    524 2HD2 LEU A  36       4.154  14.115  -3.887  1.00  0.89           H  
ATOM    525 3HD2 LEU A  36       3.799  14.277  -2.202  1.00  0.89           H  
ATOM    526  N   GLU A  37       1.981  19.019  -2.108  1.00  0.85           N  
ATOM    527  CA  GLU A  37       2.469  20.167  -1.359  1.00  0.85           C  
ATOM    528  C   GLU A  37       3.281  19.680  -0.155  1.00  0.85           C  
ATOM    529  O   GLU A  37       2.682  19.257   0.835  1.00  0.85           O  
ATOM    530  CB  GLU A  37       1.306  21.036  -0.886  1.00  0.85           C  
ATOM    531  CG  GLU A  37       0.491  21.668  -2.012  1.00  0.85           C  
ATOM    532  CD  GLU A  37      -0.651  22.539  -1.514  1.00  0.85           C  
ATOM    533  OE1 GLU A  37      -0.821  22.646  -0.322  1.00  0.85           O  
ATOM    534  OE2 GLU A  37      -1.347  23.093  -2.333  1.00  0.85           O  
ATOM    535  H   GLU A  37       1.335  18.379  -1.664  1.00  0.85           H  
ATOM    536  HA  GLU A  37       3.073  20.772  -2.022  1.00  0.85           H  
ATOM    537 1HB  GLU A  37       0.629  20.436  -0.279  1.00  0.85           H  
ATOM    538 2HB  GLU A  37       1.687  21.839  -0.255  1.00  0.85           H  
ATOM    539 1HG  GLU A  37       1.155  22.274  -2.627  1.00  0.85           H  
ATOM    540 2HG  GLU A  37       0.087  20.874  -2.640  1.00  0.85           H  
ATOM    541  N   PRO A  38       4.622  19.659  -0.213  1.00  0.82           N  
ATOM    542  CA  PRO A  38       5.467  19.115   0.826  1.00  0.82           C  
ATOM    543  C   PRO A  38       5.436  19.999   2.055  1.00  0.82           C  
ATOM    544  O   PRO A  38       5.289  21.220   1.950  1.00  0.82           O  
ATOM    545  CB  PRO A  38       6.843  19.079   0.156  1.00  0.82           C  
ATOM    546  CG  PRO A  38       6.799  20.185  -0.876  1.00  0.82           C  
ATOM    547  CD  PRO A  38       5.349  20.235  -1.354  1.00  0.82           C  
ATOM    548  HA  PRO A  38       5.122  18.112   1.085  1.00  0.82           H  
ATOM    549 1HB  PRO A  38       7.617  19.231   0.917  1.00  0.82           H  
ATOM    550 2HB  PRO A  38       7.023  18.084  -0.281  1.00  0.82           H  
ATOM    551 1HG  PRO A  38       7.126  21.132  -0.415  1.00  0.82           H  
ATOM    552 2HG  PRO A  38       7.505  19.973  -1.689  1.00  0.82           H  
ATOM    553 1HD  PRO A  38       5.083  21.291  -1.503  1.00  0.82           H  
ATOM    554 2HD  PRO A  38       5.198  19.628  -2.255  1.00  0.82           H  
ATOM    555  N   SER A  39       5.630  19.391   3.211  1.00  0.80           N  
ATOM    556  CA  SER A  39       5.708  20.118   4.467  1.00  0.80           C  
ATOM    557  C   SER A  39       7.107  20.003   5.041  1.00  0.80           C  
ATOM    558  O   SER A  39       7.830  19.064   4.715  1.00  0.80           O  
ATOM    559  CB  SER A  39       4.673  19.560   5.422  1.00  0.80           C  
ATOM    560  OG  SER A  39       4.936  18.207   5.717  1.00  0.80           O  
ATOM    561  H   SER A  39       5.719  18.376   3.228  1.00  0.80           H  
ATOM    562  HA  SER A  39       5.492  21.171   4.282  1.00  0.80           H  
ATOM    563 1HB  SER A  39       4.676  20.142   6.342  1.00  0.80           H  
ATOM    564 2HB  SER A  39       3.684  19.652   4.976  1.00  0.80           H  
ATOM    565  HG  SER A  39       5.013  17.746   4.858  1.00  0.80           H  
ATOM    566  N   LEU A  40       7.507  20.925   5.909  1.00  0.80           N  
ATOM    567  CA  LEU A  40       8.842  20.779   6.476  1.00  0.80           C  
ATOM    568  C   LEU A  40       8.838  20.028   7.785  1.00  0.80           C  
ATOM    569  O   LEU A  40       8.260  20.472   8.782  1.00  0.80           O  
ATOM    570  CB  LEU A  40       9.511  22.126   6.714  1.00  0.80           C  
ATOM    571  CG  LEU A  40      10.900  22.035   7.357  1.00  0.80           C  
ATOM    572  CD1 LEU A  40      11.854  21.297   6.411  1.00  0.80           C  
ATOM    573  CD2 LEU A  40      11.397  23.424   7.657  1.00  0.80           C  
ATOM    574  H   LEU A  40       6.910  21.697   6.170  1.00  0.80           H  
ATOM    575  HA  LEU A  40       9.460  20.223   5.774  1.00  0.80           H  
ATOM    576 1HB  LEU A  40       9.628  22.624   5.778  1.00  0.80           H  
ATOM    577 2HB  LEU A  40       8.876  22.731   7.357  1.00  0.80           H  
ATOM    578  HG  LEU A  40      10.836  21.463   8.283  1.00  0.80           H  
ATOM    579 1HD1 LEU A  40      12.841  21.217   6.872  1.00  0.80           H  
ATOM    580 2HD1 LEU A  40      11.470  20.309   6.218  1.00  0.80           H  
ATOM    581 3HD1 LEU A  40      11.936  21.837   5.483  1.00  0.80           H  
ATOM    582 1HD2 LEU A  40      12.383  23.361   8.121  1.00  0.80           H  
ATOM    583 2HD2 LEU A  40      11.465  23.993   6.727  1.00  0.80           H  
ATOM    584 3HD2 LEU A  40      10.704  23.917   8.337  1.00  0.80           H  
ATOM    585  N   ASP A  41       9.505  18.887   7.783  1.00  0.82           N  
ATOM    586  CA  ASP A  41       9.620  18.073   8.962  1.00  0.82           C  
ATOM    587  C   ASP A  41      10.840  18.537   9.723  1.00  0.82           C  
ATOM    588  O   ASP A  41      11.981  18.209   9.375  1.00  0.82           O  
ATOM    589  CB  ASP A  41       9.678  16.591   8.612  1.00  0.82           C  
ATOM    590  CG  ASP A  41       9.760  15.672   9.840  1.00  0.82           C  
ATOM    591  OD1 ASP A  41      10.126  16.135  10.918  1.00  0.82           O  
ATOM    592  OD2 ASP A  41       9.439  14.486   9.700  1.00  0.82           O  
ATOM    593  H   ASP A  41       9.961  18.569   6.927  1.00  0.82           H  
ATOM    594  HA  ASP A  41       8.741  18.236   9.588  1.00  0.82           H  
ATOM    595 1HB  ASP A  41       8.792  16.325   8.028  1.00  0.82           H  
ATOM    596 2HB  ASP A  41      10.545  16.407   7.972  1.00  0.82           H  
ATOM    597  N   LYS A  42      10.591  19.339  10.748  1.00  0.84           N  
ATOM    598  CA  LYS A  42      11.626  19.987  11.535  1.00  0.84           C  
ATOM    599  C   LYS A  42      12.441  19.004  12.374  1.00  0.84           C  
ATOM    600  O   LYS A  42      13.497  19.361  12.895  1.00  0.84           O  
ATOM    601  CB  LYS A  42      11.002  21.074  12.402  1.00  0.84           C  
ATOM    602  CG  LYS A  42      10.463  22.250  11.578  1.00  0.84           C  
ATOM    603  CD  LYS A  42       9.834  23.316  12.454  1.00  0.84           C  
ATOM    604  CE  LYS A  42       9.312  24.476  11.616  1.00  0.84           C  
ATOM    605  NZ  LYS A  42       8.664  25.521  12.459  1.00  0.84           N  
ATOM    606  H   LYS A  42       9.621  19.537  10.963  1.00  0.84           H  
ATOM    607  HA  LYS A  42      12.316  20.472  10.842  1.00  0.84           H  
ATOM    608 1HB  LYS A  42      10.180  20.652  12.980  1.00  0.84           H  
ATOM    609 2HB  LYS A  42      11.743  21.456  13.105  1.00  0.84           H  
ATOM    610 1HG  LYS A  42      11.278  22.695  11.006  1.00  0.84           H  
ATOM    611 2HG  LYS A  42       9.713  21.883  10.870  1.00  0.84           H  
ATOM    612 1HD  LYS A  42       9.006  22.881  13.016  1.00  0.84           H  
ATOM    613 2HD  LYS A  42      10.574  23.692  13.161  1.00  0.84           H  
ATOM    614 1HE  LYS A  42      10.142  24.924  11.072  1.00  0.84           H  
ATOM    615 2HE  LYS A  42       8.583  24.097  10.898  1.00  0.84           H  
ATOM    616 1HZ  LYS A  42       8.331  26.272  11.871  1.00  0.84           H  
ATOM    617 2HZ  LYS A  42       7.885  25.115  12.960  1.00  0.84           H  
ATOM    618 3HZ  LYS A  42       9.335  25.885  13.121  1.00  0.84           H  
ATOM    619  N   ILE A  43      11.940  17.778  12.545  1.00  0.85           N  
ATOM    620  CA  ILE A  43      12.665  16.777  13.313  1.00  0.85           C  
ATOM    621  C   ILE A  43      13.806  16.246  12.467  1.00  0.85           C  
ATOM    622  O   ILE A  43      14.923  16.038  12.945  1.00  0.85           O  
ATOM    623  CB  ILE A  43      11.756  15.609  13.735  1.00  0.85           C  
ATOM    624  CG1 ILE A  43      10.690  16.106  14.708  1.00  0.85           C  
ATOM    625  CG2 ILE A  43      12.584  14.495  14.351  1.00  0.85           C  
ATOM    626  CD1 ILE A  43       9.601  15.098  14.967  1.00  0.85           C  
ATOM    627  H   ILE A  43      11.076  17.490  12.068  1.00  0.85           H  
ATOM    628  HA  ILE A  43      13.079  17.243  14.205  1.00  0.85           H  
ATOM    629  HB  ILE A  43      11.242  15.221  12.857  1.00  0.85           H  
ATOM    630 1HG1 ILE A  43      11.165  16.359  15.654  1.00  0.85           H  
ATOM    631 2HG1 ILE A  43      10.234  17.007  14.296  1.00  0.85           H  
ATOM    632 1HG2 ILE A  43      11.931  13.671  14.630  1.00  0.85           H  
ATOM    633 2HG2 ILE A  43      13.315  14.148  13.628  1.00  0.85           H  
ATOM    634 3HG2 ILE A  43      13.097  14.870  15.235  1.00  0.85           H  
ATOM    635 1HD1 ILE A  43       8.875  15.517  15.661  1.00  0.85           H  
ATOM    636 2HD1 ILE A  43       9.107  14.855  14.023  1.00  0.85           H  
ATOM    637 3HD1 ILE A  43      10.034  14.196  15.394  1.00  0.85           H  
ATOM    638  N   LEU A  44      13.493  15.991  11.200  1.00  0.85           N  
ATOM    639  CA  LEU A  44      14.448  15.427  10.261  1.00  0.85           C  
ATOM    640  C   LEU A  44      15.144  16.459   9.392  1.00  0.85           C  
ATOM    641  O   LEU A  44      16.125  16.142   8.718  1.00  0.85           O  
ATOM    642  CB  LEU A  44      13.728  14.453   9.355  1.00  0.85           C  
ATOM    643  CG  LEU A  44      13.057  13.358  10.098  1.00  0.85           C  
ATOM    644  CD1 LEU A  44      12.350  12.440   9.109  1.00  0.85           C  
ATOM    645  CD2 LEU A  44      14.082  12.674  10.958  1.00  0.85           C  
ATOM    646  H   LEU A  44      12.545  16.192  10.888  1.00  0.85           H  
ATOM    647  HA  LEU A  44      15.208  14.894  10.829  1.00  0.85           H  
ATOM    648 1HB  LEU A  44      12.965  15.001   8.797  1.00  0.85           H  
ATOM    649 2HB  LEU A  44      14.435  14.025   8.654  1.00  0.85           H  
ATOM    650  HG  LEU A  44      12.284  13.784  10.746  1.00  0.85           H  
ATOM    651 1HD1 LEU A  44      11.839  11.658   9.645  1.00  0.85           H  
ATOM    652 2HD1 LEU A  44      11.621  13.023   8.539  1.00  0.85           H  
ATOM    653 3HD1 LEU A  44      13.070  11.996   8.425  1.00  0.85           H  
ATOM    654 1HD2 LEU A  44      13.607  11.894  11.535  1.00  0.85           H  
ATOM    655 2HD2 LEU A  44      14.854  12.258  10.327  1.00  0.85           H  
ATOM    656 3HD2 LEU A  44      14.529  13.393  11.639  1.00  0.85           H  
ATOM    657  N   ASP A  45      14.644  17.693   9.408  1.00  0.83           N  
ATOM    658  CA  ASP A  45      15.160  18.752   8.560  1.00  0.83           C  
ATOM    659  C   ASP A  45      15.027  18.312   7.109  1.00  0.83           C  
ATOM    660  O   ASP A  45      16.002  18.324   6.354  1.00  0.83           O  
ATOM    661  CB  ASP A  45      16.624  19.083   8.897  1.00  0.83           C  
ATOM    662  CG  ASP A  45      17.075  20.466   8.388  1.00  0.83           C  
ATOM    663  OD1 ASP A  45      16.237  21.328   8.252  1.00  0.83           O  
ATOM    664  OD2 ASP A  45      18.249  20.645   8.165  1.00  0.83           O  
ATOM    665  H   ASP A  45      13.826  17.892   9.972  1.00  0.83           H  
ATOM    666  HA  ASP A  45      14.550  19.646   8.707  1.00  0.83           H  
ATOM    667 1HB  ASP A  45      16.766  19.039   9.977  1.00  0.83           H  
ATOM    668 2HB  ASP A  45      17.279  18.334   8.450  1.00  0.83           H  
ATOM    669  N   ALA A  46      13.811  17.889   6.744  1.00  0.81           N  
ATOM    670  CA  ALA A  46      13.521  17.425   5.388  1.00  0.81           C  
ATOM    671  C   ALA A  46      12.137  17.821   4.934  1.00  0.81           C  
ATOM    672  O   ALA A  46      11.188  17.821   5.720  1.00  0.81           O  
ATOM    673  CB  ALA A  46      13.619  15.901   5.318  1.00  0.81           C  
ATOM    674  H   ALA A  46      13.082  17.905   7.459  1.00  0.81           H  
ATOM    675  HA  ALA A  46      14.234  17.889   4.713  1.00  0.81           H  
ATOM    676 1HB  ALA A  46      13.416  15.574   4.295  1.00  0.81           H  
ATOM    677 2HB  ALA A  46      14.617  15.581   5.618  1.00  0.81           H  
ATOM    678 3HB  ALA A  46      12.883  15.461   5.990  1.00  0.81           H  
ATOM    679  N   TRP A  47      12.009  18.114   3.651  1.00  0.78           N  
ATOM    680  CA  TRP A  47      10.703  18.407   3.093  1.00  0.78           C  
ATOM    681  C   TRP A  47      10.034  17.109   2.696  1.00  0.78           C  
ATOM    682  O   TRP A  47      10.621  16.319   1.955  1.00  0.78           O  
ATOM    683  CB  TRP A  47      10.867  19.334   1.900  1.00  0.78           C  
ATOM    684  CG  TRP A  47      11.241  20.703   2.296  1.00  0.78           C  
ATOM    685  CD1 TRP A  47      12.494  21.242   2.345  1.00  0.78           C  
ATOM    686  CD2 TRP A  47      10.332  21.754   2.669  1.00  0.78           C  
ATOM    687  NE1 TRP A  47      12.423  22.555   2.748  1.00  0.78           N  
ATOM    688  CE2 TRP A  47      11.103  22.883   2.948  1.00  0.78           C  
ATOM    689  CE3 TRP A  47       8.946  21.825   2.780  1.00  0.78           C  
ATOM    690  CZ2 TRP A  47      10.530  24.078   3.345  1.00  0.78           C  
ATOM    691  CZ3 TRP A  47       8.367  23.017   3.169  1.00  0.78           C  
ATOM    692  CH2 TRP A  47       9.137  24.118   3.448  1.00  0.78           C  
ATOM    693  H   TRP A  47      12.822  18.110   3.032  1.00  0.78           H  
ATOM    694  HA  TRP A  47      10.099  18.901   3.846  1.00  0.78           H  
ATOM    695 1HB  TRP A  47      11.641  18.947   1.248  1.00  0.78           H  
ATOM    696 2HB  TRP A  47       9.946  19.372   1.332  1.00  0.78           H  
ATOM    697  HD1 TRP A  47      13.415  20.704   2.105  1.00  0.78           H  
ATOM    698  HE1 TRP A  47      13.207  23.179   2.869  1.00  0.78           H  
ATOM    699  HE3 TRP A  47       8.330  20.955   2.561  1.00  0.78           H  
ATOM    700  HZ2 TRP A  47      11.127  24.962   3.566  1.00  0.78           H  
ATOM    701  HZ3 TRP A  47       7.279  23.055   3.248  1.00  0.78           H  
ATOM    702  HH2 TRP A  47       8.649  25.043   3.754  1.00  0.78           H  
ATOM    703  N   VAL A  48       8.835  16.862   3.210  1.00  0.77           N  
ATOM    704  CA  VAL A  48       8.161  15.607   2.909  1.00  0.77           C  
ATOM    705  C   VAL A  48       6.716  15.840   2.488  1.00  0.77           C  
ATOM    706  O   VAL A  48       5.953  16.511   3.196  1.00  0.77           O  
ATOM    707  CB  VAL A  48       8.196  14.646   4.129  1.00  0.77           C  
ATOM    708  CG1 VAL A  48       7.488  13.317   3.764  1.00  0.77           C  
ATOM    709  CG2 VAL A  48       9.654  14.393   4.571  1.00  0.77           C  
ATOM    710  H   VAL A  48       8.397  17.559   3.809  1.00  0.77           H  
ATOM    711  HA  VAL A  48       8.683  15.125   2.091  1.00  0.77           H  
ATOM    712  HB  VAL A  48       7.644  15.095   4.957  1.00  0.77           H  
ATOM    713 1HG1 VAL A  48       7.500  12.648   4.621  1.00  0.77           H  
ATOM    714 2HG1 VAL A  48       6.457  13.513   3.475  1.00  0.77           H  
ATOM    715 3HG1 VAL A  48       8.010  12.850   2.930  1.00  0.77           H  
ATOM    716 1HG2 VAL A  48       9.667  13.720   5.427  1.00  0.77           H  
ATOM    717 2HG2 VAL A  48      10.184  13.950   3.754  1.00  0.77           H  
ATOM    718 3HG2 VAL A  48      10.130  15.331   4.852  1.00  0.77           H  
ATOM    719  N   GLY A  49       6.334  15.263   1.354  1.00  0.78           N  
ATOM    720  CA  GLY A  49       4.957  15.360   0.879  1.00  0.78           C  
ATOM    721  C   GLY A  49       4.429  13.984   0.531  1.00  0.78           C  
ATOM    722  O   GLY A  49       5.201  13.051   0.308  1.00  0.78           O  
ATOM    723  H   GLY A  49       7.035  14.752   0.815  1.00  0.78           H  
ATOM    724 1HA  GLY A  49       4.326  15.815   1.642  1.00  0.78           H  
ATOM    725 2HA  GLY A  49       4.919  15.998  -0.003  1.00  0.78           H  
ATOM    726  N   SER A  50       3.114  13.849   0.419  1.00  0.82           N  
ATOM    727  CA  SER A  50       2.589  12.552   0.019  1.00  0.82           C  
ATOM    728  C   SER A  50       1.250  12.622  -0.695  1.00  0.82           C  
ATOM    729  O   SER A  50       0.469  13.560  -0.508  1.00  0.82           O  
ATOM    730  CB  SER A  50       2.458  11.660   1.243  1.00  0.82           C  
ATOM    731  OG  SER A  50       1.503  12.174   2.137  1.00  0.82           O  
ATOM    732  H   SER A  50       2.492  14.623   0.608  1.00  0.82           H  
ATOM    733  HA  SER A  50       3.301  12.101  -0.667  1.00  0.82           H  
ATOM    734 1HB  SER A  50       2.164  10.663   0.917  1.00  0.82           H  
ATOM    735 2HB  SER A  50       3.423  11.565   1.741  1.00  0.82           H  
ATOM    736  HG  SER A  50       0.732  12.386   1.604  1.00  0.82           H  
ATOM    737  N   ARG A  51       0.985  11.586  -1.485  1.00  0.89           N  
ATOM    738  CA  ARG A  51      -0.297  11.414  -2.166  1.00  0.89           C  
ATOM    739  C   ARG A  51      -0.485   9.947  -2.587  1.00  0.89           C  
ATOM    740  O   ARG A  51       0.506   9.280  -2.896  1.00  0.89           O  
ATOM    741  CB  ARG A  51      -0.361  12.292  -3.421  1.00  0.89           C  
ATOM    742  CG  ARG A  51      -1.699  12.264  -4.187  1.00  0.89           C  
ATOM    743  CD  ARG A  51      -1.783  13.074  -5.451  1.00  0.89           C  
ATOM    744  NE  ARG A  51      -1.833  14.507  -5.246  1.00  0.89           N  
ATOM    745  CZ  ARG A  51      -2.942  15.162  -4.845  1.00  0.89           C  
ATOM    746  NH1 ARG A  51      -4.029  14.472  -4.551  1.00  0.89           N  
ATOM    747  NH2 ARG A  51      -2.954  16.477  -4.748  1.00  0.89           N  
ATOM    748  H   ARG A  51       1.728  10.891  -1.601  1.00  0.89           H  
ATOM    749  HA  ARG A  51      -1.076  11.719  -1.475  1.00  0.89           H  
ATOM    750 1HB  ARG A  51      -0.166  13.322  -3.161  1.00  0.89           H  
ATOM    751 2HB  ARG A  51       0.400  11.952  -4.113  1.00  0.89           H  
ATOM    752 1HG  ARG A  51      -1.941  11.271  -4.453  1.00  0.89           H  
ATOM    753 2HG  ARG A  51      -2.470  12.658  -3.537  1.00  0.89           H  
ATOM    754 1HD  ARG A  51      -0.904  12.860  -6.061  1.00  0.89           H  
ATOM    755 2HD  ARG A  51      -2.673  12.781  -6.001  1.00  0.89           H  
ATOM    756  HE  ARG A  51      -1.015  15.059  -5.536  1.00  0.89           H  
ATOM    757 1HH1 ARG A  51      -4.019  13.461  -4.628  1.00  0.89           H  
ATOM    758 2HH1 ARG A  51      -4.866  14.951  -4.252  1.00  0.89           H  
ATOM    759 1HH2 ARG A  51      -2.108  17.014  -4.982  1.00  0.89           H  
ATOM    760 2HH2 ARG A  51      -3.786  16.956  -4.450  1.00  0.89           H  
ATOM    761  N   PRO A  52      -1.704   9.384  -2.569  1.00  0.97           N  
ATOM    762  CA  PRO A  52      -1.986   8.091  -3.153  1.00  0.97           C  
ATOM    763  C   PRO A  52      -1.846   8.127  -4.670  1.00  0.97           C  
ATOM    764  O   PRO A  52      -2.195   9.111  -5.325  1.00  0.97           O  
ATOM    765  CB  PRO A  52      -3.416   7.807  -2.688  1.00  0.97           C  
ATOM    766  CG  PRO A  52      -4.011   9.170  -2.383  1.00  0.97           C  
ATOM    767  CD  PRO A  52      -2.852   9.991  -1.852  1.00  0.97           C  
ATOM    768  HA  PRO A  52      -1.308   7.348  -2.736  1.00  0.97           H  
ATOM    769 1HB  PRO A  52      -3.959   7.274  -3.485  1.00  0.97           H  
ATOM    770 2HB  PRO A  52      -3.398   7.137  -1.816  1.00  0.97           H  
ATOM    771 1HG  PRO A  52      -4.450   9.601  -3.295  1.00  0.97           H  
ATOM    772 2HG  PRO A  52      -4.831   9.069  -1.654  1.00  0.97           H  
ATOM    773 1HD  PRO A  52      -3.031  11.021  -2.110  1.00  0.97           H  
ATOM    774 2HD  PRO A  52      -2.740   9.852  -0.765  1.00  0.97           H  
ATOM    775  N   PHE A  53      -1.417   7.016  -5.220  1.00  1.03           N  
ATOM    776  CA  PHE A  53      -1.254   6.802  -6.642  1.00  1.03           C  
ATOM    777  C   PHE A  53      -1.825   5.420  -6.903  1.00  1.03           C  
ATOM    778  O   PHE A  53      -1.210   4.411  -6.553  1.00  1.03           O  
ATOM    779  CB  PHE A  53       0.247   6.831  -6.956  1.00  1.03           C  
ATOM    780  CG  PHE A  53       0.672   6.798  -8.388  1.00  1.03           C  
ATOM    781  CD1 PHE A  53       1.312   7.899  -8.956  1.00  1.03           C  
ATOM    782  CD2 PHE A  53       0.460   5.678  -9.166  1.00  1.03           C  
ATOM    783  CE1 PHE A  53       1.746   7.861 -10.268  1.00  1.03           C  
ATOM    784  CE2 PHE A  53       0.883   5.640 -10.472  1.00  1.03           C  
ATOM    785  CZ  PHE A  53       1.533   6.724 -11.028  1.00  1.03           C  
ATOM    786  H   PHE A  53      -1.138   6.263  -4.605  1.00  1.03           H  
ATOM    787  HA  PHE A  53      -1.803   7.555  -7.209  1.00  1.03           H  
ATOM    788 1HB  PHE A  53       0.675   7.729  -6.508  1.00  1.03           H  
ATOM    789 2HB  PHE A  53       0.717   5.984  -6.451  1.00  1.03           H  
ATOM    790  HD1 PHE A  53       1.482   8.788  -8.350  1.00  1.03           H  
ATOM    791  HD2 PHE A  53      -0.046   4.811  -8.732  1.00  1.03           H  
ATOM    792  HE1 PHE A  53       2.258   8.723 -10.700  1.00  1.03           H  
ATOM    793  HE2 PHE A  53       0.707   4.754 -11.058  1.00  1.03           H  
ATOM    794  HZ  PHE A  53       1.875   6.683 -12.063  1.00  1.03           H  
ATOM    795  N   ASP A  54      -3.008   5.359  -7.499  1.00  1.05           N  
ATOM    796  CA  ASP A  54      -3.690   4.076  -7.630  1.00  1.05           C  
ATOM    797  C   ASP A  54      -3.698   3.326  -6.280  1.00  1.05           C  
ATOM    798  O   ASP A  54      -4.298   3.798  -5.314  1.00  1.05           O  
ATOM    799  CB  ASP A  54      -3.082   3.220  -8.751  1.00  1.05           C  
ATOM    800  CG  ASP A  54      -3.256   3.849 -10.140  1.00  1.05           C  
ATOM    801  OD1 ASP A  54      -4.281   4.426 -10.395  1.00  1.05           O  
ATOM    802  OD2 ASP A  54      -2.378   3.693 -10.965  1.00  1.05           O  
ATOM    803  H   ASP A  54      -3.458   6.208  -7.811  1.00  1.05           H  
ATOM    804  HA  ASP A  54      -4.728   4.270  -7.902  1.00  1.05           H  
ATOM    805 1HB  ASP A  54      -2.016   3.059  -8.569  1.00  1.05           H  
ATOM    806 2HB  ASP A  54      -3.565   2.240  -8.759  1.00  1.05           H  
ATOM    807  N   ASP A  55      -3.048   2.161  -6.223  1.00  1.03           N  
ATOM    808  CA  ASP A  55      -3.014   1.297  -5.040  1.00  1.03           C  
ATOM    809  C   ASP A  55      -1.857   1.519  -4.031  1.00  1.03           C  
ATOM    810  O   ASP A  55      -1.698   0.721  -3.087  1.00  1.03           O  
ATOM    811  CB  ASP A  55      -2.998  -0.158  -5.528  1.00  1.03           C  
ATOM    812  CG  ASP A  55      -1.741  -0.487  -6.403  1.00  1.03           C  
ATOM    813  OD1 ASP A  55      -0.965   0.420  -6.680  1.00  1.03           O  
ATOM    814  OD2 ASP A  55      -1.580  -1.619  -6.784  1.00  1.03           O  
ATOM    815  H   ASP A  55      -2.557   1.852  -7.044  1.00  1.03           H  
ATOM    816  HA  ASP A  55      -3.947   1.458  -4.500  1.00  1.03           H  
ATOM    817 1HB  ASP A  55      -3.013  -0.829  -4.670  1.00  1.03           H  
ATOM    818 2HB  ASP A  55      -3.897  -0.357  -6.115  1.00  1.03           H  
ATOM    819  N   LYS A  56      -1.059   2.578  -4.225  1.00  0.96           N  
ATOM    820  CA  LYS A  56       0.069   2.846  -3.333  1.00  0.96           C  
ATOM    821  C   LYS A  56       0.170   4.279  -2.834  1.00  0.96           C  
ATOM    822  O   LYS A  56      -0.161   5.235  -3.531  1.00  0.96           O  
ATOM    823  CB  LYS A  56       1.378   2.475  -4.028  1.00  0.96           C  
ATOM    824  CG  LYS A  56       1.456   1.001  -4.366  1.00  0.96           C  
ATOM    825  CD  LYS A  56       2.730   0.627  -4.998  1.00  0.96           C  
ATOM    826  CE  LYS A  56       2.807   1.215  -6.359  1.00  0.96           C  
ATOM    827  NZ  LYS A  56       1.841   0.610  -7.328  1.00  0.96           N  
ATOM    828  H   LYS A  56      -1.224   3.182  -5.031  1.00  0.96           H  
ATOM    829  HA  LYS A  56      -0.048   2.213  -2.462  1.00  0.96           H  
ATOM    830 1HB  LYS A  56       1.477   3.051  -4.953  1.00  0.96           H  
ATOM    831 2HB  LYS A  56       2.222   2.730  -3.380  1.00  0.96           H  
ATOM    832 1HG  LYS A  56       1.286   0.426  -3.481  1.00  0.96           H  
ATOM    833 2HG  LYS A  56       0.681   0.765  -5.066  1.00  0.96           H  
ATOM    834 1HD  LYS A  56       3.555   0.986  -4.397  1.00  0.96           H  
ATOM    835 2HD  LYS A  56       2.797  -0.457  -5.077  1.00  0.96           H  
ATOM    836 1HE  LYS A  56       2.610   2.283  -6.293  1.00  0.96           H  
ATOM    837 2HE  LYS A  56       3.806   1.065  -6.749  1.00  0.96           H  
ATOM    838 1HZ  LYS A  56       2.027   1.103  -8.204  1.00  0.96           H  
ATOM    839 2HZ  LYS A  56       2.017  -0.362  -7.439  1.00  0.96           H  
ATOM    840 3HZ  LYS A  56       0.841   0.719  -7.056  1.00  0.96           H  
ATOM    841  N   LYS A  57       0.674   4.445  -1.621  1.00  0.87           N  
ATOM    842  CA  LYS A  57       0.937   5.794  -1.137  1.00  0.87           C  
ATOM    843  C   LYS A  57       2.381   6.143  -1.437  1.00  0.87           C  
ATOM    844  O   LYS A  57       3.288   5.371  -1.107  1.00  0.87           O  
ATOM    845  CB  LYS A  57       0.609   5.943   0.340  1.00  0.87           C  
ATOM    846  CG  LYS A  57       0.731   7.373   0.859  1.00  0.87           C  
ATOM    847  CD  LYS A  57       0.300   7.474   2.319  1.00  0.87           C  
ATOM    848  CE  LYS A  57       0.408   8.903   2.829  1.00  0.87           C  
ATOM    849  NZ  LYS A  57      -0.028   9.025   4.247  1.00  0.87           N  
ATOM    850  H   LYS A  57       0.901   3.626  -1.057  1.00  0.87           H  
ATOM    851  HA  LYS A  57       0.327   6.500  -1.680  1.00  0.87           H  
ATOM    852 1HB  LYS A  57      -0.407   5.598   0.526  1.00  0.87           H  
ATOM    853 2HB  LYS A  57       1.277   5.325   0.918  1.00  0.87           H  
ATOM    854 1HG  LYS A  57       1.768   7.709   0.769  1.00  0.87           H  
ATOM    855 2HG  LYS A  57       0.108   8.032   0.252  1.00  0.87           H  
ATOM    856 1HD  LYS A  57      -0.728   7.132   2.425  1.00  0.87           H  
ATOM    857 2HD  LYS A  57       0.944   6.839   2.929  1.00  0.87           H  
ATOM    858 1HE  LYS A  57       1.443   9.225   2.755  1.00  0.87           H  
ATOM    859 2HE  LYS A  57      -0.209   9.553   2.208  1.00  0.87           H  
ATOM    860 1HZ  LYS A  57       0.066   9.987   4.542  1.00  0.87           H  
ATOM    861 2HZ  LYS A  57      -0.991   8.738   4.331  1.00  0.87           H  
ATOM    862 3HZ  LYS A  57       0.554   8.437   4.827  1.00  0.87           H  
ATOM    863  N   VAL A  58       2.592   7.283  -2.088  1.00  0.79           N  
ATOM    864  CA  VAL A  58       3.941   7.681  -2.446  1.00  0.79           C  
ATOM    865  C   VAL A  58       4.380   8.878  -1.623  1.00  0.79           C  
ATOM    866  O   VAL A  58       3.672   9.890  -1.536  1.00  0.79           O  
ATOM    867  CB  VAL A  58       4.028   8.024  -3.945  1.00  0.79           C  
ATOM    868  CG1 VAL A  58       5.457   8.442  -4.306  1.00  0.79           C  
ATOM    869  CG2 VAL A  58       3.573   6.825  -4.765  1.00  0.79           C  
ATOM    870  H   VAL A  58       1.807   7.882  -2.352  1.00  0.79           H  
ATOM    871  HA  VAL A  58       4.618   6.853  -2.245  1.00  0.79           H  
ATOM    872  HB  VAL A  58       3.373   8.873  -4.155  1.00  0.79           H  
ATOM    873 1HG1 VAL A  58       5.507   8.696  -5.360  1.00  0.79           H  
ATOM    874 2HG1 VAL A  58       5.742   9.305  -3.711  1.00  0.79           H  
ATOM    875 3HG1 VAL A  58       6.141   7.617  -4.097  1.00  0.79           H  
ATOM    876 1HG2 VAL A  58       3.624   7.087  -5.811  1.00  0.79           H  
ATOM    877 2HG2 VAL A  58       4.222   5.976  -4.562  1.00  0.79           H  
ATOM    878 3HG2 VAL A  58       2.545   6.565  -4.503  1.00  0.79           H  
ATOM    879  N   HIS A  59       5.551   8.740  -1.009  1.00  0.73           N  
ATOM    880  CA  HIS A  59       6.122   9.787  -0.177  1.00  0.73           C  
ATOM    881  C   HIS A  59       7.323  10.373  -0.890  1.00  0.73           C  
ATOM    882  O   HIS A  59       8.210   9.629  -1.321  1.00  0.73           O  
ATOM    883  CB  HIS A  59       6.594   9.204   1.149  1.00  0.73           C  
ATOM    884  CG  HIS A  59       5.528   8.492   1.882  1.00  0.73           C  
ATOM    885  ND1 HIS A  59       5.137   7.218   1.535  1.00  0.73           N  
ATOM    886  CD2 HIS A  59       4.763   8.846   2.932  1.00  0.73           C  
ATOM    887  CE1 HIS A  59       4.189   6.814   2.343  1.00  0.73           C  
ATOM    888  NE2 HIS A  59       3.948   7.774   3.219  1.00  0.73           N  
ATOM    889  H   HIS A  59       6.048   7.853  -1.108  1.00  0.73           H  
ATOM    890  HA  HIS A  59       5.398  10.578   0.004  1.00  0.73           H  
ATOM    891 1HB  HIS A  59       7.396   8.522   0.954  1.00  0.73           H  
ATOM    892 2HB  HIS A  59       6.984  10.001   1.783  1.00  0.73           H  
ATOM    893  HD1 HIS A  59       5.514   6.666   0.774  1.00  0.73           H  
ATOM    894  HD2 HIS A  59       4.711   9.751   3.540  1.00  0.73           H  
ATOM    895  HE1 HIS A  59       3.750   5.832   2.219  1.00  0.73           H  
ATOM    896  N   LEU A  60       7.335  11.688  -1.052  1.00  0.71           N  
ATOM    897  CA  LEU A  60       8.440  12.348  -1.727  1.00  0.71           C  
ATOM    898  C   LEU A  60       9.232  13.135  -0.695  1.00  0.71           C  
ATOM    899  O   LEU A  60       8.682  14.015  -0.024  1.00  0.71           O  
ATOM    900  CB  LEU A  60       7.932  13.246  -2.861  1.00  0.71           C  
ATOM    901  CG  LEU A  60       6.995  12.524  -3.908  1.00  0.71           C  
ATOM    902  CD1 LEU A  60       6.598  13.474  -5.004  1.00  0.71           C  
ATOM    903  CD2 LEU A  60       7.679  11.350  -4.473  1.00  0.71           C  
ATOM    904  H   LEU A  60       6.569  12.236  -0.665  1.00  0.71           H  
ATOM    905  HA  LEU A  60       9.096  11.594  -2.160  1.00  0.71           H  
ATOM    906 1HB  LEU A  60       7.370  14.072  -2.425  1.00  0.71           H  
ATOM    907 2HB  LEU A  60       8.790  13.654  -3.398  1.00  0.71           H  
ATOM    908  HG  LEU A  60       6.082  12.203  -3.397  1.00  0.71           H  
ATOM    909 1HD1 LEU A  60       5.925  12.980  -5.701  1.00  0.71           H  
ATOM    910 2HD1 LEU A  60       6.113  14.308  -4.584  1.00  0.71           H  
ATOM    911 3HD1 LEU A  60       7.487  13.805  -5.533  1.00  0.71           H  
ATOM    912 1HD2 LEU A  60       7.027  10.848  -5.173  1.00  0.71           H  
ATOM    913 2HD2 LEU A  60       8.586  11.674  -4.984  1.00  0.71           H  
ATOM    914 3HD2 LEU A  60       7.929  10.673  -3.672  1.00  0.71           H  
ATOM    915  N   VAL A  61      10.508  12.786  -0.543  1.00  0.71           N  
ATOM    916  CA  VAL A  61      11.357  13.373   0.485  1.00  0.71           C  
ATOM    917  C   VAL A  61      12.537  14.130  -0.105  1.00  0.71           C  
ATOM    918  O   VAL A  61      13.280  13.581  -0.917  1.00  0.71           O  
ATOM    919  CB  VAL A  61      11.934  12.245   1.369  1.00  0.71           C  
ATOM    920  CG1 VAL A  61      12.829  12.808   2.485  1.00  0.71           C  
ATOM    921  CG2 VAL A  61      10.806  11.385   1.886  1.00  0.71           C  
ATOM    922  H   VAL A  61      10.887  12.052  -1.141  1.00  0.71           H  
ATOM    923  HA  VAL A  61      10.760  14.051   1.091  1.00  0.71           H  
ATOM    924  HB  VAL A  61      12.566  11.637   0.753  1.00  0.71           H  
ATOM    925 1HG1 VAL A  61      13.248  11.984   3.064  1.00  0.71           H  
ATOM    926 2HG1 VAL A  61      13.627  13.381   2.057  1.00  0.71           H  
ATOM    927 3HG1 VAL A  61      12.253  13.445   3.137  1.00  0.71           H  
ATOM    928 1HG2 VAL A  61      11.228  10.568   2.459  1.00  0.71           H  
ATOM    929 2HG2 VAL A  61      10.151  11.972   2.508  1.00  0.71           H  
ATOM    930 3HG2 VAL A  61      10.241  10.979   1.045  1.00  0.71           H  
ATOM    931  N   ILE A  62      12.694  15.380   0.297  1.00  0.74           N  
ATOM    932  CA  ILE A  62      13.833  16.173  -0.118  1.00  0.74           C  
ATOM    933  C   ILE A  62      14.528  16.737   1.123  1.00  0.74           C  
ATOM    934  O   ILE A  62      14.080  17.759   1.650  1.00  0.74           O  
ATOM    935  CB  ILE A  62      13.441  17.325  -1.045  1.00  0.74           C  
ATOM    936  CG1 ILE A  62      12.699  16.815  -2.283  1.00  0.74           C  
ATOM    937  CG2 ILE A  62      14.645  17.993  -1.447  1.00  0.74           C  
ATOM    938  CD1 ILE A  62      12.211  17.926  -3.173  1.00  0.74           C  
ATOM    939  H   ILE A  62      12.006  15.778   0.933  1.00  0.74           H  
ATOM    940  HA  ILE A  62      14.518  15.551  -0.688  1.00  0.74           H  
ATOM    941  HB  ILE A  62      12.790  18.017  -0.527  1.00  0.74           H  
ATOM    942 1HG1 ILE A  62      13.368  16.171  -2.852  1.00  0.74           H  
ATOM    943 2HG1 ILE A  62      11.835  16.231  -1.971  1.00  0.74           H  
ATOM    944 1HG2 ILE A  62      14.416  18.821  -2.113  1.00  0.74           H  
ATOM    945 2HG2 ILE A  62      15.179  18.363  -0.568  1.00  0.74           H  
ATOM    946 3HG2 ILE A  62      15.241  17.251  -1.957  1.00  0.74           H  
ATOM    947 1HD1 ILE A  62      11.695  17.509  -4.033  1.00  0.74           H  
ATOM    948 2HD1 ILE A  62      11.527  18.567  -2.618  1.00  0.74           H  
ATOM    949 3HD1 ILE A  62      13.062  18.511  -3.514  1.00  0.74           H  
ATOM    950  N   PRO A  63      15.583  16.090   1.643  1.00  0.79           N  
ATOM    951  CA  PRO A  63      16.308  16.497   2.827  1.00  0.79           C  
ATOM    952  C   PRO A  63      16.833  17.905   2.641  1.00  0.79           C  
ATOM    953  O   PRO A  63      17.306  18.248   1.560  1.00  0.79           O  
ATOM    954  CB  PRO A  63      17.434  15.464   2.899  1.00  0.79           C  
ATOM    955  CG  PRO A  63      16.879  14.262   2.168  1.00  0.79           C  
ATOM    956  CD  PRO A  63      16.083  14.851   1.041  1.00  0.79           C  
ATOM    957  HA  PRO A  63      15.674  16.433   3.702  1.00  0.79           H  
ATOM    958 1HB  PRO A  63      18.340  15.870   2.434  1.00  0.79           H  
ATOM    959 2HB  PRO A  63      17.676  15.243   3.949  1.00  0.79           H  
ATOM    960 1HG  PRO A  63      17.670  13.621   1.799  1.00  0.79           H  
ATOM    961 2HG  PRO A  63      16.267  13.648   2.844  1.00  0.79           H  
ATOM    962 1HD  PRO A  63      16.734  15.080   0.191  1.00  0.79           H  
ATOM    963 2HD  PRO A  63      15.293  14.157   0.777  1.00  0.79           H  
ATOM    964  N   ALA A  64      16.774  18.713   3.695  1.00  0.85           N  
ATOM    965  CA  ALA A  64      17.287  20.079   3.651  1.00  0.85           C  
ATOM    966  C   ALA A  64      18.722  20.133   4.170  1.00  0.85           C  
ATOM    967  O   ALA A  64      19.333  21.204   4.221  1.00  0.85           O  
ATOM    968  CB  ALA A  64      16.393  21.005   4.456  1.00  0.85           C  
ATOM    969  H   ALA A  64      16.378  18.396   4.579  1.00  0.85           H  
ATOM    970  HA  ALA A  64      17.292  20.406   2.612  1.00  0.85           H  
ATOM    971 1HB  ALA A  64      16.774  22.021   4.394  1.00  0.85           H  
ATOM    972 2HB  ALA A  64      15.379  20.971   4.061  1.00  0.85           H  
ATOM    973 3HB  ALA A  64      16.387  20.689   5.498  1.00  0.85           H  
ATOM    974  N   THR A  65      19.246  18.971   4.555  1.00  0.90           N  
ATOM    975  CA  THR A  65      20.576  18.876   5.132  1.00  0.90           C  
ATOM    976  C   THR A  65      21.657  18.637   4.087  1.00  0.90           C  
ATOM    977  O   THR A  65      21.386  18.589   2.889  1.00  0.90           O  
ATOM    978  CB  THR A  65      20.625  17.763   6.200  1.00  0.90           C  
ATOM    979  OG1 THR A  65      21.858  17.878   6.940  1.00  0.90           O  
ATOM    980  CG2 THR A  65      20.521  16.365   5.548  1.00  0.90           C  
ATOM    981  H   THR A  65      18.685  18.138   4.461  1.00  0.90           H  
ATOM    982  HA  THR A  65      20.796  19.821   5.629  1.00  0.90           H  
ATOM    983  HB  THR A  65      19.786  17.900   6.890  1.00  0.90           H  
ATOM    984  HG1 THR A  65      21.820  17.294   7.703  1.00  0.90           H  
ATOM    985 1HG2 THR A  65      20.549  15.599   6.321  1.00  0.90           H  
ATOM    986 2HG2 THR A  65      19.586  16.296   5.004  1.00  0.90           H  
ATOM    987 3HG2 THR A  65      21.347  16.206   4.862  1.00  0.90           H  
ATOM    988  N   SER A  66      22.890  18.506   4.556  1.00  0.93           N  
ATOM    989  CA  SER A  66      24.017  18.335   3.657  1.00  0.93           C  
ATOM    990  C   SER A  66      24.021  16.919   3.062  1.00  0.93           C  
ATOM    991  O   SER A  66      23.644  15.980   3.757  1.00  0.93           O  
ATOM    992  CB  SER A  66      25.304  18.597   4.428  1.00  0.93           C  
ATOM    993  OG  SER A  66      25.510  17.628   5.428  1.00  0.93           O  
ATOM    994  H   SER A  66      22.995  18.508   5.563  1.00  0.93           H  
ATOM    995  HA  SER A  66      23.917  19.085   2.883  1.00  0.93           H  
ATOM    996 1HB  SER A  66      26.150  18.611   3.755  1.00  0.93           H  
ATOM    997 2HB  SER A  66      25.248  19.582   4.889  1.00  0.93           H  
ATOM    998  HG  SER A  66      26.332  17.879   5.864  1.00  0.93           H  
ATOM    999  N   PRO A  67      24.546  16.712   1.834  1.00  0.93           N  
ATOM   1000  CA  PRO A  67      24.722  15.424   1.164  1.00  0.93           C  
ATOM   1001  C   PRO A  67      25.147  14.244   2.074  1.00  0.93           C  
ATOM   1002  O   PRO A  67      24.397  13.277   2.158  1.00  0.93           O  
ATOM   1003  CB  PRO A  67      25.708  15.792   0.046  1.00  0.93           C  
ATOM   1004  CG  PRO A  67      25.317  17.214  -0.289  1.00  0.93           C  
ATOM   1005  CD  PRO A  67      25.023  17.864   1.023  1.00  0.93           C  
ATOM   1006  HA  PRO A  67      23.763  15.172   0.688  1.00  0.93           H  
ATOM   1007 1HB  PRO A  67      26.738  15.686   0.323  1.00  0.93           H  
ATOM   1008 2HB  PRO A  67      25.555  15.113  -0.809  1.00  0.93           H  
ATOM   1009 1HG  PRO A  67      26.119  17.724  -0.843  1.00  0.93           H  
ATOM   1010 2HG  PRO A  67      24.430  17.209  -0.940  1.00  0.93           H  
ATOM   1011 1HD  PRO A  67      25.927  18.320   1.442  1.00  0.93           H  
ATOM   1012 2HD  PRO A  67      24.218  18.589   0.846  1.00  0.93           H  
ATOM   1013  N   PRO A  68      26.250  14.286   2.859  1.00  0.91           N  
ATOM   1014  CA  PRO A  68      26.689  13.176   3.685  1.00  0.91           C  
ATOM   1015  C   PRO A  68      25.699  12.784   4.787  1.00  0.91           C  
ATOM   1016  O   PRO A  68      25.857  11.720   5.394  1.00  0.91           O  
ATOM   1017  CB  PRO A  68      28.003  13.685   4.282  1.00  0.91           C  
ATOM   1018  CG  PRO A  68      27.903  15.178   4.224  1.00  0.91           C  
ATOM   1019  CD  PRO A  68      27.171  15.457   2.950  1.00  0.91           C  
ATOM   1020  HA  PRO A  68      26.885  12.315   3.028  1.00  0.91           H  
ATOM   1021 1HB  PRO A  68      28.106  13.311   5.312  1.00  0.91           H  
ATOM   1022 2HB  PRO A  68      28.854  13.289   3.709  1.00  0.91           H  
ATOM   1023 1HG  PRO A  68      27.359  15.549   5.102  1.00  0.91           H  
ATOM   1024 2HG  PRO A  68      28.903  15.633   4.254  1.00  0.91           H  
ATOM   1025 1HD  PRO A  68      26.692  16.389   3.065  1.00  0.91           H  
ATOM   1026 2HD  PRO A  68      27.896  15.454   2.135  1.00  0.91           H  
ATOM   1027  N   ASN A  69      24.724  13.644   5.107  1.00  0.87           N  
ATOM   1028  CA  ASN A  69      23.769  13.330   6.160  1.00  0.87           C  
ATOM   1029  C   ASN A  69      22.332  13.088   5.672  1.00  0.87           C  
ATOM   1030  O   ASN A  69      21.412  12.945   6.491  1.00  0.87           O  
ATOM   1031  CB  ASN A  69      23.777  14.450   7.171  1.00  0.87           C  
ATOM   1032  CG  ASN A  69      25.074  14.531   7.915  1.00  0.87           C  
ATOM   1033  OD1 ASN A  69      25.325  13.712   8.805  1.00  0.87           O  
ATOM   1034  ND2 ASN A  69      25.907  15.492   7.586  1.00  0.87           N  
ATOM   1035  H   ASN A  69      24.587  14.516   4.597  1.00  0.87           H  
ATOM   1036  HA  ASN A  69      24.092  12.414   6.653  1.00  0.87           H  
ATOM   1037 1HB  ASN A  69      23.615  15.400   6.646  1.00  0.87           H  
ATOM   1038 2HB  ASN A  69      22.961  14.319   7.876  1.00  0.87           H  
ATOM   1039 1HD2 ASN A  69      26.781  15.573   8.064  1.00  0.87           H  
ATOM   1040 2HD2 ASN A  69      25.675  16.152   6.856  1.00  0.87           H  
ATOM   1041  N   VAL A  70      22.124  12.941   4.358  1.00  0.82           N  
ATOM   1042  CA  VAL A  70      20.750  12.755   3.872  1.00  0.82           C  
ATOM   1043  C   VAL A  70      20.138  11.424   4.310  1.00  0.82           C  
ATOM   1044  O   VAL A  70      18.911  11.312   4.447  1.00  0.82           O  
ATOM   1045  CB  VAL A  70      20.682  12.878   2.337  1.00  0.82           C  
ATOM   1046  CG1 VAL A  70      21.154  14.272   1.925  1.00  0.82           C  
ATOM   1047  CG2 VAL A  70      21.490  11.809   1.698  1.00  0.82           C  
ATOM   1048  H   VAL A  70      22.900  13.019   3.694  1.00  0.82           H  
ATOM   1049  HA  VAL A  70      20.142  13.559   4.285  1.00  0.82           H  
ATOM   1050  HB  VAL A  70      19.668  12.769   2.018  1.00  0.82           H  
ATOM   1051 1HG1 VAL A  70      21.096  14.381   0.844  1.00  0.82           H  
ATOM   1052 2HG1 VAL A  70      20.535  15.028   2.399  1.00  0.82           H  
ATOM   1053 3HG1 VAL A  70      22.170  14.402   2.250  1.00  0.82           H  
ATOM   1054 1HG2 VAL A  70      21.426  11.892   0.623  1.00  0.82           H  
ATOM   1055 2HG2 VAL A  70      22.515  11.879   2.001  1.00  0.82           H  
ATOM   1056 3HG2 VAL A  70      21.104  10.868   1.995  1.00  0.82           H  
ATOM   1057  N   GLY A  71      20.988  10.435   4.596  1.00  0.78           N  
ATOM   1058  CA  GLY A  71      20.545   9.134   5.050  1.00  0.78           C  
ATOM   1059  C   GLY A  71      19.746   9.198   6.334  1.00  0.78           C  
ATOM   1060  O   GLY A  71      18.939   8.307   6.607  1.00  0.78           O  
ATOM   1061  H   GLY A  71      21.993  10.569   4.482  1.00  0.78           H  
ATOM   1062 1HA  GLY A  71      19.933   8.678   4.283  1.00  0.78           H  
ATOM   1063 2HA  GLY A  71      21.418   8.502   5.194  1.00  0.78           H  
ATOM   1064  N   GLY A  72      19.985  10.222   7.160  1.00  0.75           N  
ATOM   1065  CA  GLY A  72      19.254  10.331   8.408  1.00  0.75           C  
ATOM   1066  C   GLY A  72      17.764  10.457   8.132  1.00  0.75           C  
ATOM   1067  O   GLY A  72      16.967   9.617   8.561  1.00  0.75           O  
ATOM   1068  H   GLY A  72      20.636  10.963   6.896  1.00  0.75           H  
ATOM   1069 1HA  GLY A  72      19.444   9.452   9.024  1.00  0.75           H  
ATOM   1070 2HA  GLY A  72      19.605  11.202   8.960  1.00  0.75           H  
ATOM   1071  N   GLY A  73      17.395  11.480   7.360  1.00  0.73           N  
ATOM   1072  CA  GLY A  73      15.997  11.717   7.037  1.00  0.73           C  
ATOM   1073  C   GLY A  73      15.367  10.535   6.317  1.00  0.73           C  
ATOM   1074  O   GLY A  73      14.222  10.178   6.593  1.00  0.73           O  
ATOM   1075  H   GLY A  73      18.104  12.112   7.009  1.00  0.73           H  
ATOM   1076 1HA  GLY A  73      15.449  11.918   7.954  1.00  0.73           H  
ATOM   1077 2HA  GLY A  73      15.917  12.610   6.415  1.00  0.73           H  
ATOM   1078  N   VAL A  74      16.124   9.872   5.442  1.00  0.72           N  
ATOM   1079  CA  VAL A  74      15.546   8.746   4.717  1.00  0.72           C  
ATOM   1080  C   VAL A  74      15.197   7.615   5.672  1.00  0.72           C  
ATOM   1081  O   VAL A  74      14.097   7.053   5.612  1.00  0.72           O  
ATOM   1082  CB  VAL A  74      16.519   8.232   3.661  1.00  0.72           C  
ATOM   1083  CG1 VAL A  74      15.992   6.981   3.024  1.00  0.72           C  
ATOM   1084  CG2 VAL A  74      16.750   9.311   2.647  1.00  0.72           C  
ATOM   1085  H   VAL A  74      17.078  10.188   5.246  1.00  0.72           H  
ATOM   1086  HA  VAL A  74      14.635   9.084   4.222  1.00  0.72           H  
ATOM   1087  HB  VAL A  74      17.466   7.973   4.138  1.00  0.72           H  
ATOM   1088 1HG1 VAL A  74      16.714   6.647   2.301  1.00  0.72           H  
ATOM   1089 2HG1 VAL A  74      15.848   6.216   3.781  1.00  0.72           H  
ATOM   1090 3HG1 VAL A  74      15.043   7.187   2.534  1.00  0.72           H  
ATOM   1091 1HG2 VAL A  74      17.445   8.966   1.889  1.00  0.72           H  
ATOM   1092 2HG2 VAL A  74      15.812   9.570   2.196  1.00  0.72           H  
ATOM   1093 3HG2 VAL A  74      17.156  10.188   3.138  1.00  0.72           H  
ATOM   1094  N   LYS A  75      16.126   7.298   6.575  1.00  0.72           N  
ATOM   1095  CA  LYS A  75      15.927   6.242   7.553  1.00  0.72           C  
ATOM   1096  C   LYS A  75      14.672   6.494   8.364  1.00  0.72           C  
ATOM   1097  O   LYS A  75      13.880   5.579   8.616  1.00  0.72           O  
ATOM   1098  CB  LYS A  75      17.117   6.183   8.498  1.00  0.72           C  
ATOM   1099  CG  LYS A  75      17.103   5.073   9.510  1.00  0.72           C  
ATOM   1100  CD  LYS A  75      18.362   5.131  10.366  1.00  0.72           C  
ATOM   1101  CE  LYS A  75      18.417   3.991  11.363  1.00  0.72           C  
ATOM   1102  NZ  LYS A  75      19.642   4.049  12.208  1.00  0.72           N  
ATOM   1103  H   LYS A  75      17.017   7.800   6.587  1.00  0.72           H  
ATOM   1104  HA  LYS A  75      15.823   5.293   7.036  1.00  0.72           H  
ATOM   1105 1HB  LYS A  75      18.028   6.089   7.913  1.00  0.72           H  
ATOM   1106 2HB  LYS A  75      17.188   7.123   9.044  1.00  0.72           H  
ATOM   1107 1HG  LYS A  75      16.225   5.174  10.149  1.00  0.72           H  
ATOM   1108 2HG  LYS A  75      17.062   4.110   8.998  1.00  0.72           H  
ATOM   1109 1HD  LYS A  75      19.238   5.097   9.728  1.00  0.72           H  
ATOM   1110 2HD  LYS A  75      18.374   6.075  10.911  1.00  0.72           H  
ATOM   1111 1HE  LYS A  75      17.540   4.036  12.006  1.00  0.72           H  
ATOM   1112 2HE  LYS A  75      18.410   3.045  10.819  1.00  0.72           H  
ATOM   1113 1HZ  LYS A  75      19.638   3.274  12.853  1.00  0.72           H  
ATOM   1114 2HZ  LYS A  75      20.475   3.996  11.631  1.00  0.72           H  
ATOM   1115 3HZ  LYS A  75      19.651   4.915  12.722  1.00  0.72           H  
ATOM   1116  N   TYR A  76      14.484   7.744   8.777  1.00  0.73           N  
ATOM   1117  CA  TYR A  76      13.341   8.069   9.598  1.00  0.73           C  
ATOM   1118  C   TYR A  76      12.026   8.115   8.835  1.00  0.73           C  
ATOM   1119  O   TYR A  76      10.997   7.737   9.392  1.00  0.73           O  
ATOM   1120  CB  TYR A  76      13.601   9.350  10.348  1.00  0.73           C  
ATOM   1121  CG  TYR A  76      14.591   9.154  11.476  1.00  0.73           C  
ATOM   1122  CD1 TYR A  76      15.838   9.741  11.433  1.00  0.73           C  
ATOM   1123  CD2 TYR A  76      14.243   8.361  12.553  1.00  0.73           C  
ATOM   1124  CE1 TYR A  76      16.736   9.547  12.453  1.00  0.73           C  
ATOM   1125  CE2 TYR A  76      15.140   8.163  13.583  1.00  0.73           C  
ATOM   1126  CZ  TYR A  76      16.385   8.753  13.533  1.00  0.73           C  
ATOM   1127  OH  TYR A  76      17.283   8.557  14.559  1.00  0.73           O  
ATOM   1128  H   TYR A  76      15.176   8.463   8.544  1.00  0.73           H  
ATOM   1129  HA  TYR A  76      13.243   7.282  10.345  1.00  0.73           H  
ATOM   1130 1HB  TYR A  76      14.014  10.076   9.652  1.00  0.73           H  
ATOM   1131 2HB  TYR A  76      12.674   9.738  10.755  1.00  0.73           H  
ATOM   1132  HD1 TYR A  76      16.111  10.360  10.595  1.00  0.73           H  
ATOM   1133  HD2 TYR A  76      13.259   7.893  12.590  1.00  0.73           H  
ATOM   1134  HE1 TYR A  76      17.717  10.017  12.409  1.00  0.73           H  
ATOM   1135  HE2 TYR A  76      14.866   7.538  14.434  1.00  0.73           H  
ATOM   1136  HH  TYR A  76      16.870   8.031  15.248  1.00  0.73           H  
ATOM   1137  N   VAL A  77      12.030   8.500   7.556  1.00  0.74           N  
ATOM   1138  CA  VAL A  77      10.769   8.467   6.817  1.00  0.74           C  
ATOM   1139  C   VAL A  77      10.366   6.993   6.650  1.00  0.74           C  
ATOM   1140  O   VAL A  77       9.201   6.633   6.838  1.00  0.74           O  
ATOM   1141  CB  VAL A  77      10.844   9.198   5.459  1.00  0.74           C  
ATOM   1142  CG1 VAL A  77       9.541   8.985   4.686  1.00  0.74           C  
ATOM   1143  CG2 VAL A  77      11.053  10.707   5.698  1.00  0.74           C  
ATOM   1144  H   VAL A  77      12.887   8.839   7.115  1.00  0.74           H  
ATOM   1145  HA  VAL A  77      10.006   8.967   7.411  1.00  0.74           H  
ATOM   1146  HB  VAL A  77      11.673   8.784   4.874  1.00  0.74           H  
ATOM   1147 1HG1 VAL A  77       9.583   9.483   3.727  1.00  0.74           H  
ATOM   1148 2HG1 VAL A  77       9.380   7.934   4.538  1.00  0.74           H  
ATOM   1149 3HG1 VAL A  77       8.724   9.396   5.267  1.00  0.74           H  
ATOM   1150 1HG2 VAL A  77      11.110  11.229   4.756  1.00  0.74           H  
ATOM   1151 2HG2 VAL A  77      10.219  11.100   6.277  1.00  0.74           H  
ATOM   1152 3HG2 VAL A  77      11.966  10.867   6.244  1.00  0.74           H  
ATOM   1153  N   LEU A  78      11.343   6.120   6.338  1.00  0.76           N  
ATOM   1154  CA  LEU A  78      11.071   4.680   6.228  1.00  0.76           C  
ATOM   1155  C   LEU A  78      10.520   4.148   7.546  1.00  0.76           C  
ATOM   1156  O   LEU A  78       9.518   3.422   7.585  1.00  0.76           O  
ATOM   1157  CB  LEU A  78      12.387   3.926   5.921  1.00  0.76           C  
ATOM   1158  CG  LEU A  78      12.980   4.003   4.498  1.00  0.76           C  
ATOM   1159  CD1 LEU A  78      14.399   3.572   4.532  1.00  0.76           C  
ATOM   1160  CD2 LEU A  78      12.281   2.982   3.610  1.00  0.76           C  
ATOM   1161  H   LEU A  78      12.294   6.461   6.180  1.00  0.76           H  
ATOM   1162  HA  LEU A  78      10.346   4.512   5.444  1.00  0.76           H  
ATOM   1163 1HB  LEU A  78      13.149   4.290   6.597  1.00  0.76           H  
ATOM   1164 2HB  LEU A  78      12.220   2.870   6.138  1.00  0.76           H  
ATOM   1165  HG  LEU A  78      12.885   5.017   4.102  1.00  0.76           H  
ATOM   1166 1HD1 LEU A  78      14.781   3.593   3.547  1.00  0.76           H  
ATOM   1167 2HD1 LEU A  78      14.965   4.245   5.162  1.00  0.76           H  
ATOM   1168 3HD1 LEU A  78      14.457   2.566   4.926  1.00  0.76           H  
ATOM   1169 1HD2 LEU A  78      12.701   3.005   2.618  1.00  0.76           H  
ATOM   1170 2HD2 LEU A  78      12.429   1.995   4.037  1.00  0.76           H  
ATOM   1171 3HD2 LEU A  78      11.246   3.165   3.561  1.00  0.76           H  
ATOM   1172  N   GLY A  79      11.137   4.557   8.654  1.00  0.78           N  
ATOM   1173  CA  GLY A  79      10.687   4.139   9.970  1.00  0.78           C  
ATOM   1174  C   GLY A  79       9.251   4.573  10.278  1.00  0.78           C  
ATOM   1175  O   GLY A  79       8.382   3.738  10.540  1.00  0.78           O  
ATOM   1176  H   GLY A  79      11.970   5.141   8.585  1.00  0.78           H  
ATOM   1177 1HA  GLY A  79      10.766   3.056  10.048  1.00  0.78           H  
ATOM   1178 2HA  GLY A  79      11.360   4.562  10.716  1.00  0.78           H  
ATOM   1179  N   LYS A  80       8.988   5.878  10.195  1.00  0.80           N  
ATOM   1180  CA  LYS A  80       7.681   6.439  10.534  1.00  0.80           C  
ATOM   1181  C   LYS A  80       6.539   5.902   9.696  1.00  0.80           C  
ATOM   1182  O   LYS A  80       5.430   5.717  10.200  1.00  0.80           O  
ATOM   1183  CB  LYS A  80       7.686   7.962  10.383  1.00  0.80           C  
ATOM   1184  CG  LYS A  80       8.496   8.723  11.424  1.00  0.80           C  
ATOM   1185  CD  LYS A  80       8.214  10.217  11.349  1.00  0.80           C  
ATOM   1186  CE  LYS A  80       8.717  10.829  10.048  1.00  0.80           C  
ATOM   1187  NZ  LYS A  80       8.522  12.319  10.031  1.00  0.80           N  
ATOM   1188  H   LYS A  80       9.735   6.513   9.919  1.00  0.80           H  
ATOM   1189  HA  LYS A  80       7.471   6.192  11.575  1.00  0.80           H  
ATOM   1190 1HB  LYS A  80       8.102   8.212   9.400  1.00  0.80           H  
ATOM   1191 2HB  LYS A  80       6.663   8.332  10.404  1.00  0.80           H  
ATOM   1192 1HG  LYS A  80       8.241   8.358  12.418  1.00  0.80           H  
ATOM   1193 2HG  LYS A  80       9.556   8.554  11.258  1.00  0.80           H  
ATOM   1194 1HD  LYS A  80       7.140  10.389  11.428  1.00  0.80           H  
ATOM   1195 2HD  LYS A  80       8.705  10.720  12.182  1.00  0.80           H  
ATOM   1196 1HE  LYS A  80       9.772  10.600   9.927  1.00  0.80           H  
ATOM   1197 2HE  LYS A  80       8.167  10.392   9.214  1.00  0.80           H  
ATOM   1198 1HZ  LYS A  80       8.858  12.728   9.157  1.00  0.80           H  
ATOM   1199 2HZ  LYS A  80       7.556  12.553  10.131  1.00  0.80           H  
ATOM   1200 3HZ  LYS A  80       9.039  12.763  10.786  1.00  0.80           H  
ATOM   1201  N   ASN A  81       6.798   5.635   8.422  1.00  0.82           N  
ATOM   1202  CA  ASN A  81       5.746   5.160   7.547  1.00  0.82           C  
ATOM   1203  C   ASN A  81       5.716   3.641   7.403  1.00  0.82           C  
ATOM   1204  O   ASN A  81       4.953   3.124   6.586  1.00  0.82           O  
ATOM   1205  CB  ASN A  81       5.888   5.832   6.197  1.00  0.82           C  
ATOM   1206  CG  ASN A  81       5.574   7.290   6.284  1.00  0.82           C  
ATOM   1207  OD1 ASN A  81       4.635   7.697   6.980  1.00  0.82           O  
ATOM   1208  ND2 ASN A  81       6.339   8.091   5.610  1.00  0.82           N  
ATOM   1209  H   ASN A  81       7.727   5.809   8.032  1.00  0.82           H  
ATOM   1210  HA  ASN A  81       4.789   5.456   7.974  1.00  0.82           H  
ATOM   1211 1HB  ASN A  81       6.912   5.714   5.833  1.00  0.82           H  
ATOM   1212 2HB  ASN A  81       5.222   5.370   5.476  1.00  0.82           H  
ATOM   1213 1HD2 ASN A  81       6.174   9.076   5.634  1.00  0.82           H  
ATOM   1214 2HD2 ASN A  81       7.085   7.721   5.054  1.00  0.82           H  
ATOM   1215  N   ASN A  82       6.527   2.921   8.192  1.00  0.84           N  
ATOM   1216  CA  ASN A  82       6.602   1.462   8.115  1.00  0.84           C  
ATOM   1217  C   ASN A  82       6.875   0.967   6.690  1.00  0.84           C  
ATOM   1218  O   ASN A  82       6.231   0.026   6.217  1.00  0.84           O  
ATOM   1219  CB  ASN A  82       5.337   0.831   8.670  1.00  0.84           C  
ATOM   1220  CG  ASN A  82       5.150   1.100  10.146  1.00  0.84           C  
ATOM   1221  OD1 ASN A  82       6.078   0.938  10.947  1.00  0.84           O  
ATOM   1222  ND2 ASN A  82       3.961   1.511  10.516  1.00  0.84           N  
ATOM   1223  H   ASN A  82       7.124   3.386   8.878  1.00  0.84           H  
ATOM   1224  HA  ASN A  82       7.446   1.142   8.729  1.00  0.84           H  
ATOM   1225 1HB  ASN A  82       4.466   1.197   8.134  1.00  0.84           H  
ATOM   1226 2HB  ASN A  82       5.380  -0.246   8.517  1.00  0.84           H  
ATOM   1227 1HD2 ASN A  82       3.780   1.709  11.480  1.00  0.84           H  
ATOM   1228 2HD2 ASN A  82       3.239   1.631   9.837  1.00  0.84           H  
ATOM   1229  N   VAL A  83       7.819   1.608   6.004  1.00  0.85           N  
ATOM   1230  CA  VAL A  83       8.140   1.248   4.632  1.00  0.85           C  
ATOM   1231  C   VAL A  83       9.469   0.480   4.562  1.00  0.85           C  
ATOM   1232  O   VAL A  83      10.461   0.946   5.112  1.00  0.85           O  
ATOM   1233  CB  VAL A  83       8.238   2.507   3.763  1.00  0.85           C  
ATOM   1234  CG1 VAL A  83       8.589   2.131   2.359  1.00  0.85           C  
ATOM   1235  CG2 VAL A  83       6.966   3.235   3.807  1.00  0.85           C  
ATOM   1236  H   VAL A  83       8.335   2.360   6.465  1.00  0.85           H  
ATOM   1237  HA  VAL A  83       7.313   0.673   4.240  1.00  0.85           H  
ATOM   1238  HB  VAL A  83       9.019   3.135   4.143  1.00  0.85           H  
ATOM   1239 1HG1 VAL A  83       8.676   3.009   1.741  1.00  0.85           H  
ATOM   1240 2HG1 VAL A  83       9.536   1.610   2.369  1.00  0.85           H  
ATOM   1241 3HG1 VAL A  83       7.814   1.481   1.949  1.00  0.85           H  
ATOM   1242 1HG2 VAL A  83       7.024   4.136   3.200  1.00  0.85           H  
ATOM   1243 2HG2 VAL A  83       6.203   2.593   3.439  1.00  0.85           H  
ATOM   1244 3HG2 VAL A  83       6.756   3.497   4.817  1.00  0.85           H  
ATOM   1245  N   PRO A  84       9.515  -0.731   3.987  1.00  0.86           N  
ATOM   1246  CA  PRO A  84      10.718  -1.524   3.802  1.00  0.86           C  
ATOM   1247  C   PRO A  84      11.749  -0.778   2.969  1.00  0.86           C  
ATOM   1248  O   PRO A  84      11.411  -0.030   2.054  1.00  0.86           O  
ATOM   1249  CB  PRO A  84      10.212  -2.768   3.074  1.00  0.86           C  
ATOM   1250  CG  PRO A  84       8.748  -2.861   3.438  1.00  0.86           C  
ATOM   1251  CD  PRO A  84       8.276  -1.425   3.581  1.00  0.86           C  
ATOM   1252  HA  PRO A  84      11.133  -1.782   4.791  1.00  0.86           H  
ATOM   1253 1HB  PRO A  84      10.383  -2.662   1.995  1.00  0.86           H  
ATOM   1254 2HB  PRO A  84      10.784  -3.648   3.395  1.00  0.86           H  
ATOM   1255 1HG  PRO A  84       8.200  -3.412   2.658  1.00  0.86           H  
ATOM   1256 2HG  PRO A  84       8.629  -3.434   4.371  1.00  0.86           H  
ATOM   1257 1HD  PRO A  84       7.885  -1.028   2.640  1.00  0.86           H  
ATOM   1258 2HD  PRO A  84       7.529  -1.422   4.393  1.00  0.86           H  
ATOM   1259  N   ARG A  85      13.018  -1.057   3.210  1.00  0.85           N  
ATOM   1260  CA  ARG A  85      14.111  -0.427   2.468  1.00  0.85           C  
ATOM   1261  C   ARG A  85      14.018  -0.703   0.964  1.00  0.85           C  
ATOM   1262  O   ARG A  85      14.378   0.132   0.138  1.00  0.85           O  
ATOM   1263  CB  ARG A  85      15.432  -0.950   2.982  1.00  0.85           C  
ATOM   1264  CG  ARG A  85      15.792  -0.497   4.380  1.00  0.85           C  
ATOM   1265  CD  ARG A  85      17.186  -0.813   4.683  1.00  0.85           C  
ATOM   1266  NE  ARG A  85      17.451  -2.242   4.769  1.00  0.85           N  
ATOM   1267  CZ  ARG A  85      17.358  -2.975   5.894  1.00  0.85           C  
ATOM   1268  NH1 ARG A  85      17.017  -2.401   7.025  1.00  0.85           N  
ATOM   1269  NH2 ARG A  85      17.617  -4.272   5.862  1.00  0.85           N  
ATOM   1270  H   ARG A  85      13.244  -1.695   3.959  1.00  0.85           H  
ATOM   1271  HA  ARG A  85      14.066   0.651   2.631  1.00  0.85           H  
ATOM   1272 1HB  ARG A  85      15.426  -2.038   2.972  1.00  0.85           H  
ATOM   1273 2HB  ARG A  85      16.233  -0.622   2.315  1.00  0.85           H  
ATOM   1274 1HG  ARG A  85      15.662   0.577   4.453  1.00  0.85           H  
ATOM   1275 2HG  ARG A  85      15.152  -0.994   5.107  1.00  0.85           H  
ATOM   1276 1HD  ARG A  85      17.768  -0.428   3.878  1.00  0.85           H  
ATOM   1277 2HD  ARG A  85      17.490  -0.346   5.619  1.00  0.85           H  
ATOM   1278  HE  ARG A  85      17.722  -2.720   3.922  1.00  0.85           H  
ATOM   1279 1HH1 ARG A  85      16.829  -1.410   7.051  1.00  0.85           H  
ATOM   1280 2HH1 ARG A  85      16.955  -2.948   7.869  1.00  0.85           H  
ATOM   1281 1HH2 ARG A  85      17.886  -4.710   4.993  1.00  0.85           H  
ATOM   1282 2HH2 ARG A  85      17.553  -4.818   6.707  1.00  0.85           H  
ATOM   1283  N   SER A  86      13.493  -1.871   0.605  1.00  0.83           N  
ATOM   1284  CA  SER A  86      13.358  -2.277  -0.793  1.00  0.83           C  
ATOM   1285  C   SER A  86      12.363  -1.410  -1.578  1.00  0.83           C  
ATOM   1286  O   SER A  86      12.298  -1.494  -2.800  1.00  0.83           O  
ATOM   1287  CB  SER A  86      12.926  -3.725  -0.877  1.00  0.83           C  
ATOM   1288  OG  SER A  86      11.633  -3.880  -0.378  1.00  0.83           O  
ATOM   1289  H   SER A  86      13.193  -2.505   1.328  1.00  0.83           H  
ATOM   1290  HA  SER A  86      14.338  -2.180  -1.268  1.00  0.83           H  
ATOM   1291 1HB  SER A  86      12.957  -4.045  -1.918  1.00  0.83           H  
ATOM   1292 2HB  SER A  86      13.618  -4.352  -0.319  1.00  0.83           H  
ATOM   1293  HG  SER A  86      11.148  -3.115  -0.701  1.00  0.83           H  
ATOM   1294  N   LYS A  87      11.552  -0.617  -0.874  1.00  0.80           N  
ATOM   1295  CA  LYS A  87      10.559   0.258  -1.483  1.00  0.80           C  
ATOM   1296  C   LYS A  87      11.113   1.678  -1.687  1.00  0.80           C  
ATOM   1297  O   LYS A  87      10.394   2.592  -2.112  1.00  0.80           O  
ATOM   1298  CB  LYS A  87       9.327   0.288  -0.600  1.00  0.80           C  
ATOM   1299  CG  LYS A  87       8.643  -1.061  -0.391  1.00  0.80           C  
ATOM   1300  CD  LYS A  87       8.119  -1.655  -1.685  1.00  0.80           C  
ATOM   1301  CE  LYS A  87       7.390  -2.967  -1.434  1.00  0.80           C  
ATOM   1302  NZ  LYS A  87       6.943  -3.602  -2.702  1.00  0.80           N  
ATOM   1303  H   LYS A  87      11.638  -0.576   0.141  1.00  0.80           H  
ATOM   1304  HA  LYS A  87      10.289  -0.144  -2.459  1.00  0.80           H  
ATOM   1305 1HB  LYS A  87       9.655   0.584   0.369  1.00  0.80           H  
ATOM   1306 2HB  LYS A  87       8.623   1.015  -0.917  1.00  0.80           H  
ATOM   1307 1HG  LYS A  87       9.339  -1.752   0.073  1.00  0.80           H  
ATOM   1308 2HG  LYS A  87       7.798  -0.917   0.277  1.00  0.80           H  
ATOM   1309 1HD  LYS A  87       7.414  -0.958  -2.132  1.00  0.80           H  
ATOM   1310 2HD  LYS A  87       8.943  -1.819  -2.381  1.00  0.80           H  
ATOM   1311 1HE  LYS A  87       8.058  -3.652  -0.909  1.00  0.80           H  
ATOM   1312 2HE  LYS A  87       6.518  -2.775  -0.808  1.00  0.80           H  
ATOM   1313 1HZ  LYS A  87       6.463  -4.468  -2.500  1.00  0.80           H  
ATOM   1314 2HZ  LYS A  87       6.319  -2.973  -3.183  1.00  0.80           H  
ATOM   1315 3HZ  LYS A  87       7.750  -3.791  -3.283  1.00  0.80           H  
ATOM   1316  N   LEU A  88      12.390   1.859  -1.354  1.00  0.76           N  
ATOM   1317  CA  LEU A  88      13.078   3.138  -1.450  1.00  0.76           C  
ATOM   1318  C   LEU A  88      13.774   3.369  -2.787  1.00  0.76           C  
ATOM   1319  O   LEU A  88      14.543   2.513  -3.251  1.00  0.76           O  
ATOM   1320  CB  LEU A  88      14.139   3.214  -0.366  1.00  0.76           C  
ATOM   1321  CG  LEU A  88      14.950   4.448  -0.315  1.00  0.76           C  
ATOM   1322  CD1 LEU A  88      14.078   5.600   0.067  1.00  0.76           C  
ATOM   1323  CD2 LEU A  88      16.025   4.243   0.666  1.00  0.76           C  
ATOM   1324  H   LEU A  88      12.932   1.074  -0.993  1.00  0.76           H  
ATOM   1325  HA  LEU A  88      12.349   3.930  -1.296  1.00  0.76           H  
ATOM   1326 1HB  LEU A  88      13.669   3.073   0.590  1.00  0.76           H  
ATOM   1327 2HB  LEU A  88      14.836   2.400  -0.524  1.00  0.76           H  
ATOM   1328  HG  LEU A  88      15.384   4.649  -1.294  1.00  0.76           H  
ATOM   1329 1HD1 LEU A  88      14.681   6.476   0.107  1.00  0.76           H  
ATOM   1330 2HD1 LEU A  88      13.295   5.727  -0.674  1.00  0.76           H  
ATOM   1331 3HD1 LEU A  88      13.630   5.418   1.043  1.00  0.76           H  
ATOM   1332 1HD2 LEU A  88      16.648   5.106   0.738  1.00  0.76           H  
ATOM   1333 2HD2 LEU A  88      15.559   4.059   1.594  1.00  0.76           H  
ATOM   1334 3HD2 LEU A  88      16.633   3.393   0.384  1.00  0.76           H  
ATOM   1335  N   LEU A  89      13.528   4.546  -3.378  1.00  0.74           N  
ATOM   1336  CA  LEU A  89      14.183   4.950  -4.617  1.00  0.74           C  
ATOM   1337  C   LEU A  89      14.844   6.327  -4.452  1.00  0.74           C  
ATOM   1338  O   LEU A  89      14.208   7.261  -3.963  1.00  0.74           O  
ATOM   1339  CB  LEU A  89      13.162   4.970  -5.775  1.00  0.74           C  
ATOM   1340  CG  LEU A  89      13.739   5.264  -7.153  1.00  0.74           C  
ATOM   1341  CD1 LEU A  89      12.905   4.522  -8.204  1.00  0.74           C  
ATOM   1342  CD2 LEU A  89      13.711   6.776  -7.398  1.00  0.74           C  
ATOM   1343  H   LEU A  89      12.844   5.169  -2.949  1.00  0.74           H  
ATOM   1344  HA  LEU A  89      14.949   4.229  -4.839  1.00  0.74           H  
ATOM   1345 1HB  LEU A  89      12.665   4.001  -5.819  1.00  0.74           H  
ATOM   1346 2HB  LEU A  89      12.416   5.729  -5.559  1.00  0.74           H  
ATOM   1347  HG  LEU A  89      14.770   4.904  -7.204  1.00  0.74           H  
ATOM   1348 1HD1 LEU A  89      13.298   4.702  -9.186  1.00  0.74           H  
ATOM   1349 2HD1 LEU A  89      12.933   3.453  -8.005  1.00  0.74           H  
ATOM   1350 3HD1 LEU A  89      11.878   4.867  -8.157  1.00  0.74           H  
ATOM   1351 1HD2 LEU A  89      14.126   6.999  -8.360  1.00  0.74           H  
ATOM   1352 2HD2 LEU A  89      12.685   7.125  -7.355  1.00  0.74           H  
ATOM   1353 3HD2 LEU A  89      14.297   7.288  -6.643  1.00  0.74           H  
ATOM   1354  N   ILE A  90      16.129   6.429  -4.820  1.00  0.72           N  
ATOM   1355  CA  ILE A  90      16.871   7.687  -4.668  1.00  0.72           C  
ATOM   1356  C   ILE A  90      17.209   8.326  -6.020  1.00  0.72           C  
ATOM   1357  O   ILE A  90      17.711   7.634  -6.911  1.00  0.72           O  
ATOM   1358  CB  ILE A  90      18.192   7.480  -3.941  1.00  0.72           C  
ATOM   1359  CG1 ILE A  90      18.000   6.643  -2.691  1.00  0.72           C  
ATOM   1360  CG2 ILE A  90      18.677   8.893  -3.487  1.00  0.72           C  
ATOM   1361  CD1 ILE A  90      17.080   7.199  -1.702  1.00  0.72           C  
ATOM   1362  H   ILE A  90      16.590   5.602  -5.193  1.00  0.72           H  
ATOM   1363  HA  ILE A  90      16.262   8.390  -4.105  1.00  0.72           H  
ATOM   1364  HB  ILE A  90      18.931   6.997  -4.580  1.00  0.72           H  
ATOM   1365 1HG1 ILE A  90      17.629   5.678  -2.986  1.00  0.72           H  
ATOM   1366 2HG1 ILE A  90      18.975   6.514  -2.221  1.00  0.72           H  
ATOM   1367 1HG2 ILE A  90      19.577   8.808  -2.930  1.00  0.72           H  
ATOM   1368 2HG2 ILE A  90      18.850   9.536  -4.342  1.00  0.72           H  
ATOM   1369 3HG2 ILE A  90      17.920   9.348  -2.850  1.00  0.72           H  
ATOM   1370 1HD1 ILE A  90      17.028   6.550  -0.861  1.00  0.72           H  
ATOM   1371 2HD1 ILE A  90      17.435   8.163  -1.388  1.00  0.72           H  
ATOM   1372 3HD1 ILE A  90      16.101   7.299  -2.138  1.00  0.72           H  
ATOM   1373  N   THR A  91      16.956   9.631  -6.157  1.00  0.73           N  
ATOM   1374  CA  THR A  91      17.251  10.339  -7.399  1.00  0.73           C  
ATOM   1375  C   THR A  91      18.457  11.299  -7.273  1.00  0.73           C  
ATOM   1376  O   THR A  91      18.533  12.140  -6.367  1.00  0.73           O  
ATOM   1377  CB  THR A  91      16.026  11.113  -7.841  1.00  0.73           C  
ATOM   1378  OG1 THR A  91      14.955  10.193  -8.005  1.00  0.73           O  
ATOM   1379  CG2 THR A  91      16.303  11.744  -9.155  1.00  0.73           C  
ATOM   1380  H   THR A  91      16.530  10.133  -5.384  1.00  0.73           H  
ATOM   1381  HA  THR A  91      17.483   9.606  -8.163  1.00  0.73           H  
ATOM   1382  HB  THR A  91      15.757  11.866  -7.100  1.00  0.73           H  
ATOM   1383  HG1 THR A  91      14.178  10.701  -8.140  1.00  0.73           H  
ATOM   1384 1HG2 THR A  91      15.430  12.255  -9.475  1.00  0.73           H  
ATOM   1385 2HG2 THR A  91      17.117  12.438  -9.071  1.00  0.73           H  
ATOM   1386 3HG2 THR A  91      16.561  10.967  -9.875  1.00  0.73           H  
ATOM   1387  N   PHE A  92      19.397  11.177  -8.214  1.00  0.77           N  
ATOM   1388  CA  PHE A  92      20.625  11.988  -8.187  1.00  0.77           C  
ATOM   1389  C   PHE A  92      21.286  12.224  -9.552  1.00  0.77           C  
ATOM   1390  O   PHE A  92      20.960  11.562 -10.531  1.00  0.77           O  
ATOM   1391  CB  PHE A  92      21.598  11.332  -7.208  1.00  0.77           C  
ATOM   1392  CG  PHE A  92      21.907   9.917  -7.553  1.00  0.77           C  
ATOM   1393  CD1 PHE A  92      23.010   9.554  -8.301  1.00  0.77           C  
ATOM   1394  CD2 PHE A  92      21.046   8.931  -7.123  1.00  0.77           C  
ATOM   1395  CE1 PHE A  92      23.239   8.229  -8.602  1.00  0.77           C  
ATOM   1396  CE2 PHE A  92      21.258   7.641  -7.409  1.00  0.77           C  
ATOM   1397  CZ  PHE A  92      22.355   7.269  -8.155  1.00  0.77           C  
ATOM   1398  H   PHE A  92      19.261  10.462  -8.934  1.00  0.77           H  
ATOM   1399  HA  PHE A  92      20.371  12.960  -7.780  1.00  0.77           H  
ATOM   1400 1HB  PHE A  92      22.536  11.888  -7.196  1.00  0.77           H  
ATOM   1401 2HB  PHE A  92      21.186  11.360  -6.200  1.00  0.77           H  
ATOM   1402  HD1 PHE A  92      23.695  10.317  -8.646  1.00  0.77           H  
ATOM   1403  HD2 PHE A  92      20.176   9.203  -6.534  1.00  0.77           H  
ATOM   1404  HE1 PHE A  92      24.113   7.942  -9.191  1.00  0.77           H  
ATOM   1405  HE2 PHE A  92      20.552   6.911  -7.042  1.00  0.77           H  
ATOM   1406  HZ  PHE A  92      22.526   6.219  -8.387  1.00  0.77           H  
ATOM   1407  N   GLY A  93      22.204  13.191  -9.623  1.00  0.82           N  
ATOM   1408  CA  GLY A  93      22.954  13.398 -10.865  1.00  0.82           C  
ATOM   1409  C   GLY A  93      24.179  12.474 -10.892  1.00  0.82           C  
ATOM   1410  O   GLY A  93      24.674  12.093  -9.828  1.00  0.82           O  
ATOM   1411  H   GLY A  93      22.417  13.751  -8.809  1.00  0.82           H  
ATOM   1412 1HA  GLY A  93      22.305  13.196 -11.708  1.00  0.82           H  
ATOM   1413 2HA  GLY A  93      23.268  14.440 -10.943  1.00  0.82           H  
ATOM   1414  N   SER A  94      24.723  12.177 -12.079  1.00  0.88           N  
ATOM   1415  CA  SER A  94      25.933  11.332 -12.134  1.00  0.88           C  
ATOM   1416  C   SER A  94      26.837  11.496 -13.355  1.00  0.88           C  
ATOM   1417  O   SER A  94      26.382  11.575 -14.500  1.00  0.88           O  
ATOM   1418  CB  SER A  94      25.562   9.872 -12.075  1.00  0.88           C  
ATOM   1419  OG  SER A  94      26.722   9.068 -12.151  1.00  0.88           O  
ATOM   1420  H   SER A  94      24.252  12.514 -12.919  1.00  0.88           H  
ATOM   1421  HA  SER A  94      26.531  11.571 -11.253  1.00  0.88           H  
ATOM   1422 1HB  SER A  94      25.022   9.659 -11.151  1.00  0.88           H  
ATOM   1423 2HB  SER A  94      24.900   9.638 -12.909  1.00  0.88           H  
ATOM   1424  HG  SER A  94      27.137   9.136 -11.280  1.00  0.88           H  
ATOM   1425  N   GLY A  95      28.150  11.433 -13.109  1.00  0.94           N  
ATOM   1426  CA  GLY A  95      29.153  11.554 -14.174  1.00  0.94           C  
ATOM   1427  C   GLY A  95      29.308  10.290 -15.014  1.00  0.94           C  
ATOM   1428  O   GLY A  95      29.979  10.293 -16.043  1.00  0.94           O  
ATOM   1429  H   GLY A  95      28.467  11.338 -12.156  1.00  0.94           H  
ATOM   1430 1HA  GLY A  95      28.900  12.387 -14.828  1.00  0.94           H  
ATOM   1431 2HA  GLY A  95      30.116  11.805 -13.729  1.00  0.94           H  
ATOM   1432  N   ASN A  96      28.659   9.198 -14.616  1.00  1.00           N  
ATOM   1433  CA  ASN A  96      28.793   7.992 -15.423  1.00  1.00           C  
ATOM   1434  C   ASN A  96      27.697   7.908 -16.473  1.00  1.00           C  
ATOM   1435  O   ASN A  96      27.637   6.944 -17.243  1.00  1.00           O  
ATOM   1436  CB  ASN A  96      28.845   6.744 -14.573  1.00  1.00           C  
ATOM   1437  CG  ASN A  96      30.163   6.599 -13.841  1.00  1.00           C  
ATOM   1438  OD1 ASN A  96      31.201   7.100 -14.290  1.00  1.00           O  
ATOM   1439  ND2 ASN A  96      30.151   5.905 -12.742  1.00  1.00           N  
ATOM   1440  H   ASN A  96      28.077   9.203 -13.777  1.00  1.00           H  
ATOM   1441  HA  ASN A  96      29.738   8.045 -15.963  1.00  1.00           H  
ATOM   1442 1HB  ASN A  96      28.038   6.778 -13.840  1.00  1.00           H  
ATOM   1443 2HB  ASN A  96      28.683   5.868 -15.198  1.00  1.00           H  
ATOM   1444 1HD2 ASN A  96      30.998   5.770 -12.227  1.00  1.00           H  
ATOM   1445 2HD2 ASN A  96      29.295   5.503 -12.413  1.00  1.00           H  
ATOM   1446  N   THR A  97      26.846   8.928 -16.520  1.00  1.05           N  
ATOM   1447  CA  THR A  97      25.770   8.964 -17.478  1.00  1.05           C  
ATOM   1448  C   THR A  97      25.944  10.251 -18.345  1.00  1.05           C  
ATOM   1449  O   THR A  97      26.241  11.322 -17.791  1.00  1.05           O  
ATOM   1450  CB  THR A  97      24.431   8.893 -16.714  1.00  1.05           C  
ATOM   1451  OG1 THR A  97      24.385   7.675 -15.957  1.00  1.05           O  
ATOM   1452  CG2 THR A  97      23.261   8.931 -17.631  1.00  1.05           C  
ATOM   1453  H   THR A  97      26.933   9.707 -15.867  1.00  1.05           H  
ATOM   1454  HA  THR A  97      25.824   8.070 -18.073  1.00  1.05           H  
ATOM   1455  HB  THR A  97      24.381   9.713 -16.024  1.00  1.05           H  
ATOM   1456  HG1 THR A  97      23.632   7.706 -15.361  1.00  1.05           H  
ATOM   1457 1HG2 THR A  97      22.347   8.876 -17.045  1.00  1.05           H  
ATOM   1458 2HG2 THR A  97      23.282   9.855 -18.189  1.00  1.05           H  
ATOM   1459 3HG2 THR A  97      23.295   8.095 -18.319  1.00  1.05           H  
ATOM   1460  N   PRO A  98      25.820  10.169 -19.694  1.00  1.07           N  
ATOM   1461  CA  PRO A  98      25.906  11.271 -20.644  1.00  1.07           C  
ATOM   1462  C   PRO A  98      24.890  12.329 -20.318  1.00  1.07           C  
ATOM   1463  O   PRO A  98      23.838  12.021 -19.754  1.00  1.07           O  
ATOM   1464  CB  PRO A  98      25.598  10.610 -21.986  1.00  1.07           C  
ATOM   1465  CG  PRO A  98      25.981   9.170 -21.802  1.00  1.07           C  
ATOM   1466  CD  PRO A  98      25.668   8.851 -20.359  1.00  1.07           C  
ATOM   1467  HA  PRO A  98      26.923  11.694 -20.632  1.00  1.07           H  
ATOM   1468 1HB  PRO A  98      24.526  10.737 -22.223  1.00  1.07           H  
ATOM   1469 2HB  PRO A  98      26.161  11.109 -22.787  1.00  1.07           H  
ATOM   1470 1HG  PRO A  98      25.395   8.542 -22.500  1.00  1.07           H  
ATOM   1471 2HG  PRO A  98      27.041   9.022 -22.053  1.00  1.07           H  
ATOM   1472 1HD  PRO A  98      24.647   8.458 -20.258  1.00  1.07           H  
ATOM   1473 2HD  PRO A  98      26.442   8.141 -20.043  1.00  1.07           H  
ATOM   1474  N   GLU A  99      25.205  13.562 -20.659  1.00  1.06           N  
ATOM   1475  CA  GLU A  99      24.346  14.674 -20.321  1.00  1.06           C  
ATOM   1476  C   GLU A  99      22.914  14.420 -20.729  1.00  1.06           C  
ATOM   1477  O   GLU A  99      22.636  14.095 -21.886  1.00  1.06           O  
ATOM   1478  CB  GLU A  99      24.833  15.919 -21.053  1.00  1.06           C  
ATOM   1479  CG  GLU A  99      26.223  16.363 -20.671  1.00  1.06           C  
ATOM   1480  CD  GLU A  99      27.307  15.597 -21.409  1.00  1.06           C  
ATOM   1481  OE1 GLU A  99      26.984  14.654 -22.095  1.00  1.06           O  
ATOM   1482  OE2 GLU A  99      28.454  15.944 -21.267  1.00  1.06           O  
ATOM   1483  H   GLU A  99      26.072  13.742 -21.143  1.00  1.06           H  
ATOM   1484  HA  GLU A  99      24.388  14.836 -19.248  1.00  1.06           H  
ATOM   1485 1HB  GLU A  99      24.818  15.739 -22.128  1.00  1.06           H  
ATOM   1486 2HB  GLU A  99      24.151  16.747 -20.850  1.00  1.06           H  
ATOM   1487 1HG  GLU A  99      26.329  17.427 -20.887  1.00  1.06           H  
ATOM   1488 2HG  GLU A  99      26.345  16.229 -19.611  1.00  1.06           H  
ATOM   1489  N   ALA A 100      22.013  14.627 -19.772  1.00  1.03           N  
ATOM   1490  CA  ALA A 100      20.566  14.489 -19.918  1.00  1.03           C  
ATOM   1491  C   ALA A 100      20.077  13.066 -20.230  1.00  1.03           C  
ATOM   1492  O   ALA A 100      18.899  12.860 -20.523  1.00  1.03           O  
ATOM   1493  CB  ALA A 100      20.084  15.424 -21.010  1.00  1.03           C  
ATOM   1494  H   ALA A 100      22.375  14.851 -18.843  1.00  1.03           H  
ATOM   1495  HA  ALA A 100      20.121  14.787 -18.970  1.00  1.03           H  
ATOM   1496 1HB  ALA A 100      19.006  15.376 -21.086  1.00  1.03           H  
ATOM   1497 2HB  ALA A 100      20.386  16.426 -20.746  1.00  1.03           H  
ATOM   1498 3HB  ALA A 100      20.505  15.157 -21.969  1.00  1.03           H  
ATOM   1499  N   GLU A 101      20.930  12.074 -20.105  1.00  1.00           N  
ATOM   1500  CA  GLU A 101      20.473  10.704 -20.231  1.00  1.00           C  
ATOM   1501  C   GLU A 101      20.099  10.247 -18.841  1.00  1.00           C  
ATOM   1502  O   GLU A 101      20.759  10.627 -17.876  1.00  1.00           O  
ATOM   1503  CB  GLU A 101      21.543   9.806 -20.859  1.00  1.00           C  
ATOM   1504  CG  GLU A 101      21.150   8.329 -21.052  1.00  1.00           C  
ATOM   1505  CD  GLU A 101      22.246   7.517 -21.732  1.00  1.00           C  
ATOM   1506  OE1 GLU A 101      22.686   7.910 -22.785  1.00  1.00           O  
ATOM   1507  OE2 GLU A 101      22.643   6.501 -21.193  1.00  1.00           O  
ATOM   1508  H   GLU A 101      21.916  12.255 -19.917  1.00  1.00           H  
ATOM   1509  HA  GLU A 101      19.582  10.674 -20.858  1.00  1.00           H  
ATOM   1510 1HB  GLU A 101      21.802  10.203 -21.840  1.00  1.00           H  
ATOM   1511 2HB  GLU A 101      22.442   9.841 -20.271  1.00  1.00           H  
ATOM   1512 1HG  GLU A 101      20.951   7.887 -20.074  1.00  1.00           H  
ATOM   1513 2HG  GLU A 101      20.234   8.275 -21.639  1.00  1.00           H  
ATOM   1514  N   TYR A 102      19.017   9.499 -18.692  1.00  0.97           N  
ATOM   1515  CA  TYR A 102      18.740   8.996 -17.356  1.00  0.97           C  
ATOM   1516  C   TYR A 102      18.739   7.481 -17.362  1.00  0.97           C  
ATOM   1517  O   TYR A 102      18.422   6.851 -18.373  1.00  0.97           O  
ATOM   1518  CB  TYR A 102      17.438   9.573 -16.782  1.00  0.97           C  
ATOM   1519  CG  TYR A 102      16.208   9.243 -17.552  1.00  0.97           C  
ATOM   1520  CD1 TYR A 102      15.500   8.096 -17.249  1.00  0.97           C  
ATOM   1521  CD2 TYR A 102      15.777  10.087 -18.569  1.00  0.97           C  
ATOM   1522  CE1 TYR A 102      14.372   7.784 -17.960  1.00  0.97           C  
ATOM   1523  CE2 TYR A 102      14.640   9.768 -19.281  1.00  0.97           C  
ATOM   1524  CZ  TYR A 102      13.937   8.612 -18.979  1.00  0.97           C  
ATOM   1525  OH  TYR A 102      12.801   8.276 -19.690  1.00  0.97           O  
ATOM   1526  H   TYR A 102      18.448   9.237 -19.483  1.00  0.97           H  
ATOM   1527  HA  TYR A 102      19.547   9.299 -16.705  1.00  0.97           H  
ATOM   1528 1HB  TYR A 102      17.308   9.208 -15.759  1.00  0.97           H  
ATOM   1529 2HB  TYR A 102      17.523  10.659 -16.726  1.00  0.97           H  
ATOM   1530  HD1 TYR A 102      15.845   7.439 -16.446  1.00  0.97           H  
ATOM   1531  HD2 TYR A 102      16.338  10.997 -18.805  1.00  0.97           H  
ATOM   1532  HE1 TYR A 102      13.825   6.887 -17.725  1.00  0.97           H  
ATOM   1533  HE2 TYR A 102      14.302  10.422 -20.082  1.00  0.97           H  
ATOM   1534  HH  TYR A 102      12.509   9.026 -20.209  1.00  0.97           H  
ATOM   1535  N   ARG A 103      19.117   6.910 -16.223  1.00  0.95           N  
ATOM   1536  CA  ARG A 103      19.203   5.463 -16.058  1.00  0.95           C  
ATOM   1537  C   ARG A 103      18.536   5.000 -14.770  1.00  0.95           C  
ATOM   1538  O   ARG A 103      18.500   5.736 -13.786  1.00  0.95           O  
ATOM   1539  CB  ARG A 103      20.669   5.034 -16.083  1.00  0.95           C  
ATOM   1540  CG  ARG A 103      21.388   5.337 -17.422  1.00  0.95           C  
ATOM   1541  CD  ARG A 103      22.812   4.907 -17.443  1.00  0.95           C  
ATOM   1542  NE  ARG A 103      23.446   5.233 -18.720  1.00  0.95           N  
ATOM   1543  CZ  ARG A 103      24.758   5.101 -19.000  1.00  0.95           C  
ATOM   1544  NH1 ARG A 103      25.603   4.663 -18.094  1.00  0.95           N  
ATOM   1545  NH2 ARG A 103      25.173   5.425 -20.208  1.00  0.95           N  
ATOM   1546  H   ARG A 103      19.365   7.531 -15.452  1.00  0.95           H  
ATOM   1547  HA  ARG A 103      18.691   4.989 -16.897  1.00  0.95           H  
ATOM   1548 1HB  ARG A 103      21.213   5.550 -15.292  1.00  0.95           H  
ATOM   1549 2HB  ARG A 103      20.743   3.963 -15.892  1.00  0.95           H  
ATOM   1550 1HG  ARG A 103      20.865   4.833 -18.238  1.00  0.95           H  
ATOM   1551 2HG  ARG A 103      21.379   6.409 -17.606  1.00  0.95           H  
ATOM   1552 1HD  ARG A 103      23.362   5.409 -16.652  1.00  0.95           H  
ATOM   1553 2HD  ARG A 103      22.870   3.831 -17.299  1.00  0.95           H  
ATOM   1554  HE  ARG A 103      22.855   5.602 -19.482  1.00  0.95           H  
ATOM   1555 1HH1 ARG A 103      25.275   4.430 -17.170  1.00  0.95           H  
ATOM   1556 2HH1 ARG A 103      26.586   4.584 -18.314  1.00  0.95           H  
ATOM   1557 1HH2 ARG A 103      24.473   5.770 -20.884  1.00  0.95           H  
ATOM   1558 2HH2 ARG A 103      26.143   5.342 -20.457  1.00  0.95           H  
ATOM   1559  N   LEU A 104      18.052   3.757 -14.759  1.00  0.95           N  
ATOM   1560  CA  LEU A 104      17.387   3.193 -13.577  1.00  0.95           C  
ATOM   1561  C   LEU A 104      17.967   1.828 -13.210  1.00  0.95           C  
ATOM   1562  O   LEU A 104      18.178   0.978 -14.081  1.00  0.95           O  
ATOM   1563  CB  LEU A 104      15.866   3.075 -13.843  1.00  0.95           C  
ATOM   1564  CG  LEU A 104      14.955   2.540 -12.674  1.00  0.95           C  
ATOM   1565  CD1 LEU A 104      13.552   3.163 -12.792  1.00  0.95           C  
ATOM   1566  CD2 LEU A 104      14.820   1.016 -12.751  1.00  0.95           C  
ATOM   1567  H   LEU A 104      18.125   3.195 -15.594  1.00  0.95           H  
ATOM   1568  HA  LEU A 104      17.541   3.865 -12.737  1.00  0.95           H  
ATOM   1569 1HB  LEU A 104      15.494   4.064 -14.110  1.00  0.95           H  
ATOM   1570 2HB  LEU A 104      15.718   2.411 -14.695  1.00  0.95           H  
ATOM   1571  HG  LEU A 104      15.396   2.830 -11.711  1.00  0.95           H  
ATOM   1572 1HD1 LEU A 104      12.918   2.805 -11.978  1.00  0.95           H  
ATOM   1573 2HD1 LEU A 104      13.620   4.238 -12.745  1.00  0.95           H  
ATOM   1574 3HD1 LEU A 104      13.118   2.875 -13.738  1.00  0.95           H  
ATOM   1575 1HD2 LEU A 104      14.189   0.689 -11.936  1.00  0.95           H  
ATOM   1576 2HD2 LEU A 104      14.365   0.736 -13.702  1.00  0.95           H  
ATOM   1577 3HD2 LEU A 104      15.795   0.547 -12.666  1.00  0.95           H  
ATOM   1578  N   SER A 105      18.221   1.637 -11.912  1.00  0.96           N  
ATOM   1579  CA  SER A 105      18.775   0.395 -11.377  1.00  0.96           C  
ATOM   1580  C   SER A 105      18.143  -0.031 -10.059  1.00  0.96           C  
ATOM   1581  O   SER A 105      17.720   0.792  -9.250  1.00  0.96           O  
ATOM   1582  CB  SER A 105      20.264   0.515 -11.123  1.00  0.96           C  
ATOM   1583  OG  SER A 105      20.731  -0.693 -10.560  1.00  0.96           O  
ATOM   1584  H   SER A 105      18.041   2.416 -11.277  1.00  0.96           H  
ATOM   1585  HA  SER A 105      18.602  -0.396 -12.106  1.00  0.96           H  
ATOM   1586 1HB  SER A 105      20.794   0.729 -12.050  1.00  0.96           H  
ATOM   1587 2HB  SER A 105      20.450   1.338 -10.431  1.00  0.96           H  
ATOM   1588  HG  SER A 105      21.515  -0.478 -10.010  1.00  0.96           H  
ATOM   1589  N   ASN A 106      18.096  -1.344  -9.829  1.00  0.98           N  
ATOM   1590  CA  ASN A 106      17.602  -1.863  -8.554  1.00  0.98           C  
ATOM   1591  C   ASN A 106      18.693  -2.072  -7.519  1.00  0.98           C  
ATOM   1592  O   ASN A 106      18.440  -2.620  -6.444  1.00  0.98           O  
ATOM   1593  CB  ASN A 106      16.870  -3.163  -8.764  1.00  0.98           C  
ATOM   1594  CG  ASN A 106      17.766  -4.257  -9.264  1.00  0.98           C  
ATOM   1595  OD1 ASN A 106      18.671  -4.020 -10.075  1.00  0.98           O  
ATOM   1596  ND2 ASN A 106      17.542  -5.457  -8.792  1.00  0.98           N  
ATOM   1597  H   ASN A 106      18.440  -1.983 -10.533  1.00  0.98           H  
ATOM   1598  HA  ASN A 106      16.935  -1.139  -8.126  1.00  0.98           H  
ATOM   1599 1HB  ASN A 106      16.405  -3.479  -7.830  1.00  0.98           H  
ATOM   1600 2HB  ASN A 106      16.082  -3.015  -9.486  1.00  0.98           H  
ATOM   1601 1HD2 ASN A 106      18.110  -6.224  -9.087  1.00  0.98           H  
ATOM   1602 2HD2 ASN A 106      16.803  -5.603  -8.136  1.00  0.98           H  
ATOM   1603  N   THR A 107      19.895  -1.626  -7.841  1.00  1.01           N  
ATOM   1604  CA  THR A 107      21.029  -1.746  -6.945  1.00  1.01           C  
ATOM   1605  C   THR A 107      22.148  -0.790  -7.325  1.00  1.01           C  
ATOM   1606  O   THR A 107      22.352  -0.483  -8.509  1.00  1.01           O  
ATOM   1607  CB  THR A 107      21.561  -3.186  -6.974  1.00  1.01           C  
ATOM   1608  OG1 THR A 107      22.648  -3.320  -6.058  1.00  1.01           O  
ATOM   1609  CG2 THR A 107      22.022  -3.531  -8.378  1.00  1.01           C  
ATOM   1610  H   THR A 107      20.033  -1.209  -8.754  1.00  1.01           H  
ATOM   1611  HA  THR A 107      20.701  -1.501  -5.931  1.00  1.01           H  
ATOM   1612  HB  THR A 107      20.767  -3.871  -6.677  1.00  1.01           H  
ATOM   1613  HG1 THR A 107      22.366  -3.034  -5.177  1.00  1.01           H  
ATOM   1614 1HG2 THR A 107      22.392  -4.554  -8.398  1.00  1.01           H  
ATOM   1615 2HG2 THR A 107      21.184  -3.435  -9.070  1.00  1.01           H  
ATOM   1616 3HG2 THR A 107      22.817  -2.850  -8.675  1.00  1.01           H  
ATOM   1617  N   GLY A 108      22.944  -0.372  -6.352  1.00  1.03           N  
ATOM   1618  CA  GLY A 108      24.098   0.416  -6.749  1.00  1.03           C  
ATOM   1619  C   GLY A 108      24.707   1.243  -5.645  1.00  1.03           C  
ATOM   1620  O   GLY A 108      24.133   1.400  -4.570  1.00  1.03           O  
ATOM   1621  H   GLY A 108      22.751  -0.612  -5.373  1.00  1.03           H  
ATOM   1622 1HA  GLY A 108      24.857  -0.254  -7.151  1.00  1.03           H  
ATOM   1623 2HA  GLY A 108      23.807   1.079  -7.563  1.00  1.03           H  
ATOM   1624  N   GLU A 109      25.871   1.797  -5.958  1.00  1.04           N  
ATOM   1625  CA  GLU A 109      26.668   2.613  -5.051  1.00  1.04           C  
ATOM   1626  C   GLU A 109      26.490   4.119  -5.233  1.00  1.04           C  
ATOM   1627  O   GLU A 109      27.323   4.902  -4.767  1.00  1.04           O  
ATOM   1628  CB  GLU A 109      28.148   2.279  -5.245  1.00  1.04           C  
ATOM   1629  CG  GLU A 109      28.529   0.844  -4.905  1.00  1.04           C  
ATOM   1630  CD  GLU A 109      30.002   0.560  -5.114  1.00  1.04           C  
ATOM   1631  OE1 GLU A 109      30.704   1.447  -5.541  1.00  1.04           O  
ATOM   1632  OE2 GLU A 109      30.421  -0.542  -4.844  1.00  1.04           O  
ATOM   1633  H   GLU A 109      26.240   1.614  -6.880  1.00  1.04           H  
ATOM   1634  HA  GLU A 109      26.382   2.361  -4.033  1.00  1.04           H  
ATOM   1635 1HB  GLU A 109      28.432   2.470  -6.280  1.00  1.04           H  
ATOM   1636 2HB  GLU A 109      28.748   2.937  -4.615  1.00  1.04           H  
ATOM   1637 1HG  GLU A 109      28.276   0.654  -3.859  1.00  1.04           H  
ATOM   1638 2HG  GLU A 109      27.939   0.165  -5.519  1.00  1.04           H  
ATOM   1639  N   GLY A 110      25.544   4.549  -6.076  1.00  1.04           N  
ATOM   1640  CA  GLY A 110      25.388   5.981  -6.303  1.00  1.04           C  
ATOM   1641  C   GLY A 110      26.500   6.536  -7.158  1.00  1.04           C  
ATOM   1642  O   GLY A 110      26.709   7.746  -7.233  1.00  1.04           O  
ATOM   1643  H   GLY A 110      24.837   3.927  -6.472  1.00  1.04           H  
ATOM   1644 1HA  GLY A 110      24.425   6.172  -6.761  1.00  1.04           H  
ATOM   1645 2HA  GLY A 110      25.408   6.490  -5.356  1.00  1.04           H  
ATOM   1646  N   ASN A 111      27.284   5.635  -7.726  1.00  1.02           N  
ATOM   1647  CA  ASN A 111      28.458   5.946  -8.511  1.00  1.02           C  
ATOM   1648  C   ASN A 111      29.426   6.817  -7.706  1.00  1.02           C  
ATOM   1649  O   ASN A 111      30.124   7.668  -8.258  1.00  1.02           O  
ATOM   1650  CB  ASN A 111      28.062   6.586  -9.821  1.00  1.02           C  
ATOM   1651  CG  ASN A 111      27.206   5.642 -10.646  1.00  1.02           C  
ATOM   1652  OD1 ASN A 111      27.318   4.418 -10.508  1.00  1.02           O  
ATOM   1653  ND2 ASN A 111      26.381   6.180 -11.506  1.00  1.02           N  
ATOM   1654  H   ASN A 111      27.037   4.667  -7.600  1.00  1.02           H  
ATOM   1655  HA  ASN A 111      28.980   5.013  -8.732  1.00  1.02           H  
ATOM   1656 1HB  ASN A 111      27.506   7.505  -9.642  1.00  1.02           H  
ATOM   1657 2HB  ASN A 111      28.953   6.850 -10.384  1.00  1.02           H  
ATOM   1658 1HD2 ASN A 111      25.801   5.597 -12.078  1.00  1.02           H  
ATOM   1659 2HD2 ASN A 111      26.353   7.178 -11.618  1.00  1.02           H  
ATOM   1660  N   GLY A 112      29.499   6.565  -6.393  1.00  0.98           N  
ATOM   1661  CA  GLY A 112      30.405   7.290  -5.512  1.00  0.98           C  
ATOM   1662  C   GLY A 112      29.811   8.567  -4.900  1.00  0.98           C  
ATOM   1663  O   GLY A 112      30.453   9.203  -4.063  1.00  0.98           O  
ATOM   1664  H   GLY A 112      28.873   5.871  -5.977  1.00  0.98           H  
ATOM   1665 1HA  GLY A 112      30.713   6.622  -4.707  1.00  0.98           H  
ATOM   1666 2HA  GLY A 112      31.307   7.544  -6.065  1.00  0.98           H  
ATOM   1667  N   ASN A 113      28.592   8.946  -5.288  1.00  0.93           N  
ATOM   1668  CA  ASN A 113      27.972  10.155  -4.755  1.00  0.93           C  
ATOM   1669  C   ASN A 113      27.762   9.981  -3.241  1.00  0.93           C  
ATOM   1670  O   ASN A 113      27.040   9.061  -2.837  1.00  0.93           O  
ATOM   1671  CB  ASN A 113      26.648  10.435  -5.453  1.00  0.93           C  
ATOM   1672  CG  ASN A 113      26.031  11.801  -5.115  1.00  0.93           C  
ATOM   1673  OD1 ASN A 113      25.917  12.244  -3.955  1.00  0.93           O  
ATOM   1674  ND2 ASN A 113      25.622  12.493  -6.154  1.00  0.93           N  
ATOM   1675  H   ASN A 113      28.083   8.407  -5.988  1.00  0.93           H  
ATOM   1676  HA  ASN A 113      28.649  10.975  -4.958  1.00  0.93           H  
ATOM   1677 1HB  ASN A 113      26.802  10.385  -6.535  1.00  0.93           H  
ATOM   1678 2HB  ASN A 113      25.938   9.649  -5.202  1.00  0.93           H  
ATOM   1679 1HD2 ASN A 113      25.207  13.394  -6.027  1.00  0.93           H  
ATOM   1680 2HD2 ASN A 113      25.727  12.114  -7.080  1.00  0.93           H  
ATOM   1681  N   PRO A 114      28.327  10.851  -2.372  1.00  0.87           N  
ATOM   1682  CA  PRO A 114      28.276  10.727  -0.927  1.00  0.87           C  
ATOM   1683  C   PRO A 114      26.852  10.751  -0.400  1.00  0.87           C  
ATOM   1684  O   PRO A 114      26.584  10.242   0.687  1.00  0.87           O  
ATOM   1685  CB  PRO A 114      29.070  11.953  -0.446  1.00  0.87           C  
ATOM   1686  CG  PRO A 114      29.017  12.934  -1.594  1.00  0.87           C  
ATOM   1687  CD  PRO A 114      29.016  12.074  -2.842  1.00  0.87           C  
ATOM   1688  HA  PRO A 114      28.787   9.801  -0.637  1.00  0.87           H  
ATOM   1689 1HB  PRO A 114      28.614  12.355   0.474  1.00  0.87           H  
ATOM   1690 2HB  PRO A 114      30.097  11.654  -0.191  1.00  0.87           H  
ATOM   1691 1HG  PRO A 114      28.113  13.559  -1.512  1.00  0.87           H  
ATOM   1692 2HG  PRO A 114      29.880  13.615  -1.553  1.00  0.87           H  
ATOM   1693 1HD  PRO A 114      28.443  12.612  -3.601  1.00  0.87           H  
ATOM   1694 2HD  PRO A 114      30.043  11.837  -3.169  1.00  0.87           H  
ATOM   1695  N   ALA A 115      25.918  11.322  -1.164  1.00  0.81           N  
ATOM   1696  CA  ALA A 115      24.529  11.341  -0.733  1.00  0.81           C  
ATOM   1697  C   ALA A 115      23.984   9.931  -0.642  1.00  0.81           C  
ATOM   1698  O   ALA A 115      23.126   9.616   0.180  1.00  0.81           O  
ATOM   1699  CB  ALA A 115      23.689  12.134  -1.686  1.00  0.81           C  
ATOM   1700  H   ALA A 115      26.142  11.721  -2.075  1.00  0.81           H  
ATOM   1701  HA  ALA A 115      24.485  11.790   0.254  1.00  0.81           H  
ATOM   1702 1HB  ALA A 115      22.673  12.137  -1.330  1.00  0.81           H  
ATOM   1703 2HB  ALA A 115      24.064  13.153  -1.742  1.00  0.81           H  
ATOM   1704 3HB  ALA A 115      23.726  11.674  -2.671  1.00  0.81           H  
ATOM   1705  N   ILE A 116      24.460   9.079  -1.534  1.00  0.76           N  
ATOM   1706  CA  ILE A 116      23.951   7.738  -1.616  1.00  0.76           C  
ATOM   1707  C   ILE A 116      24.667   6.942  -0.575  1.00  0.76           C  
ATOM   1708  O   ILE A 116      24.053   6.144   0.124  1.00  0.76           O  
ATOM   1709  CB  ILE A 116      24.146   7.155  -3.003  1.00  0.76           C  
ATOM   1710  CG1 ILE A 116      23.446   8.089  -4.002  1.00  0.76           C  
ATOM   1711  CG2 ILE A 116      23.570   5.742  -3.063  1.00  0.76           C  
ATOM   1712  CD1 ILE A 116      22.037   8.291  -3.699  1.00  0.76           C  
ATOM   1713  H   ILE A 116      25.217   9.355  -2.155  1.00  0.76           H  
ATOM   1714  HA  ILE A 116      22.889   7.739  -1.386  1.00  0.76           H  
ATOM   1715  HB  ILE A 116      25.210   7.139  -3.237  1.00  0.76           H  
ATOM   1716 1HG1 ILE A 116      23.947   9.057  -3.984  1.00  0.76           H  
ATOM   1717 2HG1 ILE A 116      23.507   7.687  -5.002  1.00  0.76           H  
ATOM   1718 1HG2 ILE A 116      23.703   5.337  -4.051  1.00  0.76           H  
ATOM   1719 2HG2 ILE A 116      24.090   5.107  -2.343  1.00  0.76           H  
ATOM   1720 3HG2 ILE A 116      22.507   5.768  -2.825  1.00  0.76           H  
ATOM   1721 1HD1 ILE A 116      21.604   8.969  -4.420  1.00  0.76           H  
ATOM   1722 2HD1 ILE A 116      21.514   7.334  -3.734  1.00  0.76           H  
ATOM   1723 3HD1 ILE A 116      21.949   8.722  -2.706  1.00  0.76           H  
ATOM   1724  N   ALA A 117      25.973   7.178  -0.446  1.00  0.71           N  
ATOM   1725  CA  ALA A 117      26.740   6.464   0.568  1.00  0.71           C  
ATOM   1726  C   ALA A 117      26.143   6.739   1.954  1.00  0.71           C  
ATOM   1727  O   ALA A 117      26.043   5.847   2.795  1.00  0.71           O  
ATOM   1728  CB  ALA A 117      28.193   6.883   0.528  1.00  0.71           C  
ATOM   1729  H   ALA A 117      26.421   7.850  -1.074  1.00  0.71           H  
ATOM   1730  HA  ALA A 117      26.667   5.393   0.364  1.00  0.71           H  
ATOM   1731 1HB  ALA A 117      28.751   6.329   1.280  1.00  0.71           H  
ATOM   1732 2HB  ALA A 117      28.603   6.676  -0.462  1.00  0.71           H  
ATOM   1733 3HB  ALA A 117      28.262   7.946   0.736  1.00  0.71           H  
ATOM   1734  N   SER A 118      25.679   7.976   2.168  1.00  0.69           N  
ATOM   1735  CA  SER A 118      25.045   8.359   3.421  1.00  0.69           C  
ATOM   1736  C   SER A 118      23.832   7.490   3.679  1.00  0.69           C  
ATOM   1737  O   SER A 118      23.648   6.964   4.782  1.00  0.69           O  
ATOM   1738  CB  SER A 118      24.583   9.790   3.337  1.00  0.69           C  
ATOM   1739  OG  SER A 118      23.950  10.195   4.525  1.00  0.69           O  
ATOM   1740  H   SER A 118      25.809   8.695   1.459  1.00  0.69           H  
ATOM   1741  HA  SER A 118      25.759   8.237   4.235  1.00  0.69           H  
ATOM   1742 1HB  SER A 118      25.418  10.435   3.112  1.00  0.69           H  
ATOM   1743 2HB  SER A 118      23.887   9.883   2.521  1.00  0.69           H  
ATOM   1744  HG  SER A 118      24.678  10.526   5.094  1.00  0.69           H  
ATOM   1745  N   ILE A 119      23.006   7.332   2.649  1.00  0.68           N  
ATOM   1746  CA  ILE A 119      21.801   6.535   2.733  1.00  0.68           C  
ATOM   1747  C   ILE A 119      22.132   5.078   2.973  1.00  0.68           C  
ATOM   1748  O   ILE A 119      21.538   4.445   3.844  1.00  0.68           O  
ATOM   1749  CB  ILE A 119      20.974   6.699   1.463  1.00  0.68           C  
ATOM   1750  CG1 ILE A 119      20.494   8.103   1.400  1.00  0.68           C  
ATOM   1751  CG2 ILE A 119      19.799   5.763   1.503  1.00  0.68           C  
ATOM   1752  CD1 ILE A 119      19.942   8.490   0.113  1.00  0.68           C  
ATOM   1753  H   ILE A 119      23.210   7.816   1.770  1.00  0.68           H  
ATOM   1754  HA  ILE A 119      21.209   6.874   3.570  1.00  0.68           H  
ATOM   1755  HB  ILE A 119      21.589   6.498   0.588  1.00  0.68           H  
ATOM   1756 1HG1 ILE A 119      19.727   8.239   2.138  1.00  0.68           H  
ATOM   1757 2HG1 ILE A 119      21.323   8.742   1.638  1.00  0.68           H  
ATOM   1758 1HG2 ILE A 119      19.200   5.881   0.602  1.00  0.68           H  
ATOM   1759 2HG2 ILE A 119      20.177   4.756   1.569  1.00  0.68           H  
ATOM   1760 3HG2 ILE A 119      19.189   5.982   2.377  1.00  0.68           H  
ATOM   1761 1HD1 ILE A 119      19.606   9.525   0.145  1.00  0.68           H  
ATOM   1762 2HD1 ILE A 119      20.697   8.377  -0.655  1.00  0.68           H  
ATOM   1763 3HD1 ILE A 119      19.131   7.846  -0.077  1.00  0.68           H  
ATOM   1764  N   GLU A 120      23.112   4.549   2.243  1.00  0.68           N  
ATOM   1765  CA  GLU A 120      23.466   3.150   2.409  1.00  0.68           C  
ATOM   1766  C   GLU A 120      23.894   2.862   3.833  1.00  0.68           C  
ATOM   1767  O   GLU A 120      23.485   1.852   4.413  1.00  0.68           O  
ATOM   1768  CB  GLU A 120      24.653   2.782   1.522  1.00  0.68           C  
ATOM   1769  CG  GLU A 120      24.402   2.741   0.070  1.00  0.68           C  
ATOM   1770  CD  GLU A 120      25.662   2.470  -0.686  1.00  0.68           C  
ATOM   1771  OE1 GLU A 120      26.724   2.495  -0.103  1.00  0.68           O  
ATOM   1772  OE2 GLU A 120      25.566   2.224  -1.843  1.00  0.68           O  
ATOM   1773  H   GLU A 120      23.585   5.121   1.548  1.00  0.68           H  
ATOM   1774  HA  GLU A 120      22.600   2.536   2.161  1.00  0.68           H  
ATOM   1775 1HB  GLU A 120      25.459   3.494   1.693  1.00  0.68           H  
ATOM   1776 2HB  GLU A 120      25.022   1.800   1.814  1.00  0.68           H  
ATOM   1777 1HG  GLU A 120      23.681   1.969  -0.137  1.00  0.68           H  
ATOM   1778 2HG  GLU A 120      23.979   3.683  -0.250  1.00  0.68           H  
ATOM   1779  N   LYS A 121      24.683   3.769   4.419  1.00  0.70           N  
ATOM   1780  CA  LYS A 121      25.170   3.585   5.776  1.00  0.70           C  
ATOM   1781  C   LYS A 121      24.049   3.712   6.795  1.00  0.70           C  
ATOM   1782  O   LYS A 121      23.960   2.916   7.730  1.00  0.70           O  
ATOM   1783  CB  LYS A 121      26.279   4.595   6.067  1.00  0.70           C  
ATOM   1784  CG  LYS A 121      27.582   4.322   5.309  1.00  0.70           C  
ATOM   1785  CD  LYS A 121      28.626   5.389   5.589  1.00  0.70           C  
ATOM   1786  CE  LYS A 121      29.907   5.128   4.807  1.00  0.70           C  
ATOM   1787  NZ  LYS A 121      30.934   6.184   5.050  1.00  0.70           N  
ATOM   1788  H   LYS A 121      24.991   4.585   3.885  1.00  0.70           H  
ATOM   1789  HA  LYS A 121      25.585   2.582   5.858  1.00  0.70           H  
ATOM   1790 1HB  LYS A 121      25.934   5.594   5.783  1.00  0.70           H  
ATOM   1791 2HB  LYS A 121      26.494   4.609   7.133  1.00  0.70           H  
ATOM   1792 1HG  LYS A 121      27.976   3.353   5.610  1.00  0.70           H  
ATOM   1793 2HG  LYS A 121      27.377   4.291   4.239  1.00  0.70           H  
ATOM   1794 1HD  LYS A 121      28.225   6.362   5.295  1.00  0.70           H  
ATOM   1795 2HD  LYS A 121      28.851   5.412   6.654  1.00  0.70           H  
ATOM   1796 1HE  LYS A 121      30.315   4.163   5.103  1.00  0.70           H  
ATOM   1797 2HE  LYS A 121      29.672   5.102   3.742  1.00  0.70           H  
ATOM   1798 1HZ  LYS A 121      31.765   5.977   4.514  1.00  0.70           H  
ATOM   1799 2HZ  LYS A 121      30.565   7.081   4.767  1.00  0.70           H  
ATOM   1800 3HZ  LYS A 121      31.165   6.210   6.033  1.00  0.70           H  
ATOM   1801  N   ALA A 122      23.164   4.690   6.595  1.00  0.74           N  
ATOM   1802  CA  ALA A 122      22.034   4.902   7.491  1.00  0.74           C  
ATOM   1803  C   ALA A 122      21.101   3.696   7.512  1.00  0.74           C  
ATOM   1804  O   ALA A 122      20.543   3.342   8.555  1.00  0.74           O  
ATOM   1805  CB  ALA A 122      21.270   6.132   7.057  1.00  0.74           C  
ATOM   1806  H   ALA A 122      23.288   5.330   5.811  1.00  0.74           H  
ATOM   1807  HA  ALA A 122      22.422   5.052   8.495  1.00  0.74           H  
ATOM   1808 1HB  ALA A 122      20.442   6.311   7.737  1.00  0.74           H  
ATOM   1809 2HB  ALA A 122      21.939   6.989   7.065  1.00  0.74           H  
ATOM   1810 3HB  ALA A 122      20.885   5.983   6.050  1.00  0.74           H  
ATOM   1811  N   LEU A 123      20.943   3.066   6.350  1.00  0.78           N  
ATOM   1812  CA  LEU A 123      20.069   1.921   6.172  1.00  0.78           C  
ATOM   1813  C   LEU A 123      20.742   0.557   6.352  1.00  0.78           C  
ATOM   1814  O   LEU A 123      20.064  -0.419   6.681  1.00  0.78           O  
ATOM   1815  CB  LEU A 123      19.472   1.989   4.779  1.00  0.78           C  
ATOM   1816  CG  LEU A 123      18.196   2.806   4.617  1.00  0.78           C  
ATOM   1817  CD1 LEU A 123      18.394   4.254   5.104  1.00  0.78           C  
ATOM   1818  CD2 LEU A 123      17.845   2.800   3.186  1.00  0.78           C  
ATOM   1819  H   LEU A 123      21.420   3.435   5.527  1.00  0.78           H  
ATOM   1820  HA  LEU A 123      19.266   2.000   6.903  1.00  0.78           H  
ATOM   1821 1HB  LEU A 123      20.217   2.414   4.115  1.00  0.78           H  
ATOM   1822 2HB  LEU A 123      19.296   1.005   4.454  1.00  0.78           H  
ATOM   1823  HG  LEU A 123      17.395   2.360   5.201  1.00  0.78           H  
ATOM   1824 1HD1 LEU A 123      17.473   4.814   4.966  1.00  0.78           H  
ATOM   1825 2HD1 LEU A 123      18.652   4.251   6.156  1.00  0.78           H  
ATOM   1826 3HD1 LEU A 123      19.186   4.727   4.538  1.00  0.78           H  
ATOM   1827 1HD2 LEU A 123      16.966   3.362   3.077  1.00  0.78           H  
ATOM   1828 2HD2 LEU A 123      18.644   3.257   2.622  1.00  0.78           H  
ATOM   1829 3HD2 LEU A 123      17.686   1.787   2.831  1.00  0.78           H  
ATOM   1830  N   GLY A 124      22.058   0.489   6.150  1.00  0.82           N  
ATOM   1831  CA  GLY A 124      22.806  -0.760   6.230  1.00  0.82           C  
ATOM   1832  C   GLY A 124      22.743  -1.604   4.951  1.00  0.82           C  
ATOM   1833  O   GLY A 124      22.908  -2.826   5.009  1.00  0.82           O  
ATOM   1834  H   GLY A 124      22.567   1.325   5.888  1.00  0.82           H  
ATOM   1835 1HA  GLY A 124      23.847  -0.522   6.451  1.00  0.82           H  
ATOM   1836 2HA  GLY A 124      22.434  -1.344   7.070  1.00  0.82           H  
ATOM   1837  N   THR A 125      22.448  -0.977   3.806  1.00  0.85           N  
ATOM   1838  CA  THR A 125      22.345  -1.753   2.565  1.00  0.85           C  
ATOM   1839  C   THR A 125      22.508  -0.942   1.287  1.00  0.85           C  
ATOM   1840  O   THR A 125      22.090   0.210   1.217  1.00  0.85           O  
ATOM   1841  CB  THR A 125      20.972  -2.426   2.465  1.00  0.85           C  
ATOM   1842  OG1 THR A 125      20.953  -3.313   1.351  1.00  0.85           O  
ATOM   1843  CG2 THR A 125      19.924  -1.362   2.236  1.00  0.85           C  
ATOM   1844  H   THR A 125      22.375   0.039   3.820  1.00  0.85           H  
ATOM   1845  HA  THR A 125      23.122  -2.518   2.576  1.00  0.85           H  
ATOM   1846  HB  THR A 125      20.753  -2.979   3.379  1.00  0.85           H  
ATOM   1847  HG1 THR A 125      21.587  -4.028   1.510  1.00  0.85           H  
ATOM   1848 1HG2 THR A 125      18.943  -1.822   2.148  1.00  0.85           H  
ATOM   1849 2HG2 THR A 125      19.940  -0.680   3.071  1.00  0.85           H  
ATOM   1850 3HG2 THR A 125      20.150  -0.821   1.323  1.00  0.85           H  
ATOM   1851  N   ASP A 126      22.998  -1.599   0.229  1.00  0.86           N  
ATOM   1852  CA  ASP A 126      23.030  -1.013  -1.116  1.00  0.86           C  
ATOM   1853  C   ASP A 126      21.868  -1.506  -2.010  1.00  0.86           C  
ATOM   1854  O   ASP A 126      21.797  -1.214  -3.216  1.00  0.86           O  
ATOM   1855  CB  ASP A 126      24.406  -1.238  -1.767  1.00  0.86           C  
ATOM   1856  CG  ASP A 126      24.808  -2.716  -1.895  1.00  0.86           C  
ATOM   1857  OD1 ASP A 126      24.108  -3.545  -1.367  1.00  0.86           O  
ATOM   1858  OD2 ASP A 126      25.817  -2.996  -2.504  1.00  0.86           O  
ATOM   1859  H   ASP A 126      23.341  -2.540   0.357  1.00  0.86           H  
ATOM   1860  HA  ASP A 126      22.909   0.064  -1.014  1.00  0.86           H  
ATOM   1861 1HB  ASP A 126      24.415  -0.780  -2.760  1.00  0.86           H  
ATOM   1862 2HB  ASP A 126      25.168  -0.718  -1.179  1.00  0.86           H  
ATOM   1863  N   ASN A 127      20.895  -2.209  -1.406  1.00  0.85           N  
ATOM   1864  CA  ASN A 127      19.721  -2.716  -2.133  1.00  0.85           C  
ATOM   1865  C   ASN A 127      18.618  -1.666  -2.165  1.00  0.85           C  
ATOM   1866  O   ASN A 127      17.534  -1.830  -1.597  1.00  0.85           O  
ATOM   1867  CB  ASN A 127      19.228  -4.005  -1.516  1.00  0.85           C  
ATOM   1868  CG  ASN A 127      20.221  -5.135  -1.673  1.00  0.85           C  
ATOM   1869  OD1 ASN A 127      20.830  -5.296  -2.738  1.00  0.85           O  
ATOM   1870  ND2 ASN A 127      20.391  -5.920  -0.641  1.00  0.85           N  
ATOM   1871  H   ASN A 127      20.980  -2.435  -0.419  1.00  0.85           H  
ATOM   1872  HA  ASN A 127      20.007  -2.914  -3.166  1.00  0.85           H  
ATOM   1873 1HB  ASN A 127      19.035  -3.848  -0.454  1.00  0.85           H  
ATOM   1874 2HB  ASN A 127      18.286  -4.293  -1.982  1.00  0.85           H  
ATOM   1875 1HD2 ASN A 127      21.036  -6.682  -0.695  1.00  0.85           H  
ATOM   1876 2HD2 ASN A 127      19.876  -5.756   0.200  1.00  0.85           H  
ATOM   1877  N   ILE A 128      18.948  -0.573  -2.824  1.00  0.83           N  
ATOM   1878  CA  ILE A 128      18.133   0.624  -2.930  1.00  0.83           C  
ATOM   1879  C   ILE A 128      17.933   0.953  -4.399  1.00  0.83           C  
ATOM   1880  O   ILE A 128      18.883   0.852  -5.175  1.00  0.83           O  
ATOM   1881  CB  ILE A 128      18.821   1.788  -2.187  1.00  0.83           C  
ATOM   1882  CG1 ILE A 128      19.022   1.410  -0.702  1.00  0.83           C  
ATOM   1883  CG2 ILE A 128      17.978   3.030  -2.285  1.00  0.83           C  
ATOM   1884  CD1 ILE A 128      19.894   2.361   0.034  1.00  0.83           C  
ATOM   1885  H   ILE A 128      19.873  -0.589  -3.254  1.00  0.83           H  
ATOM   1886  HA  ILE A 128      17.156   0.439  -2.479  1.00  0.83           H  
ATOM   1887  HB  ILE A 128      19.804   1.973  -2.618  1.00  0.83           H  
ATOM   1888 1HG1 ILE A 128      18.049   1.365  -0.209  1.00  0.83           H  
ATOM   1889 2HG1 ILE A 128      19.489   0.440  -0.635  1.00  0.83           H  
ATOM   1890 1HG2 ILE A 128      18.466   3.838  -1.746  1.00  0.83           H  
ATOM   1891 2HG2 ILE A 128      17.855   3.309  -3.320  1.00  0.83           H  
ATOM   1892 3HG2 ILE A 128      17.005   2.835  -1.853  1.00  0.83           H  
ATOM   1893 1HD1 ILE A 128      20.005   2.036   1.070  1.00  0.83           H  
ATOM   1894 2HD1 ILE A 128      20.882   2.397  -0.436  1.00  0.83           H  
ATOM   1895 3HD1 ILE A 128      19.437   3.335  -0.004  1.00  0.83           H  
ATOM   1896  N   PHE A 129      16.720   1.314  -4.806  1.00  0.79           N  
ATOM   1897  CA  PHE A 129      16.540   1.646  -6.211  1.00  0.79           C  
ATOM   1898  C   PHE A 129      17.142   3.008  -6.471  1.00  0.79           C  
ATOM   1899  O   PHE A 129      17.097   3.891  -5.610  1.00  0.79           O  
ATOM   1900  CB  PHE A 129      15.067   1.671  -6.619  1.00  0.79           C  
ATOM   1901  CG  PHE A 129      14.422   0.370  -6.759  1.00  0.79           C  
ATOM   1902  CD1 PHE A 129      13.717  -0.212  -5.721  1.00  0.79           C  
ATOM   1903  CD2 PHE A 129      14.504  -0.286  -7.948  1.00  0.79           C  
ATOM   1904  CE1 PHE A 129      13.122  -1.450  -5.907  1.00  0.79           C  
ATOM   1905  CE2 PHE A 129      13.934  -1.504  -8.118  1.00  0.79           C  
ATOM   1906  CZ  PHE A 129      13.239  -2.095  -7.110  1.00  0.79           C  
ATOM   1907  H   PHE A 129      15.941   1.421  -4.154  1.00  0.79           H  
ATOM   1908  HA  PHE A 129      17.066   0.913  -6.818  1.00  0.79           H  
ATOM   1909 1HB  PHE A 129      14.506   2.226  -5.888  1.00  0.79           H  
ATOM   1910 2HB  PHE A 129      14.978   2.195  -7.567  1.00  0.79           H  
ATOM   1911  HD1 PHE A 129      13.632   0.306  -4.755  1.00  0.79           H  
ATOM   1912  HD2 PHE A 129      15.061   0.178  -8.771  1.00  0.79           H  
ATOM   1913  HE1 PHE A 129      12.567  -1.918  -5.101  1.00  0.79           H  
ATOM   1914  HE2 PHE A 129      14.041  -1.999  -9.047  1.00  0.79           H  
ATOM   1915  HZ  PHE A 129      12.780  -3.071  -7.257  1.00  0.79           H  
ATOM   1916  N   GLN A 130      17.738   3.168  -7.632  1.00  0.77           N  
ATOM   1917  CA  GLN A 130      18.355   4.434  -7.962  1.00  0.77           C  
ATOM   1918  C   GLN A 130      17.991   4.896  -9.360  1.00  0.77           C  
ATOM   1919  O   GLN A 130      17.959   4.099 -10.306  1.00  0.77           O  
ATOM   1920  CB  GLN A 130      19.896   4.272  -7.829  1.00  0.77           C  
ATOM   1921  CG  GLN A 130      20.382   3.998  -6.359  1.00  0.77           C  
ATOM   1922  CD  GLN A 130      21.903   3.723  -6.120  1.00  0.77           C  
ATOM   1923  OE1 GLN A 130      22.841   3.904  -6.939  1.00  0.77           O  
ATOM   1924  NE2 GLN A 130      22.109   3.202  -4.918  1.00  0.77           N  
ATOM   1925  H   GLN A 130      17.763   2.389  -8.289  1.00  0.77           H  
ATOM   1926  HA  GLN A 130      18.009   5.188  -7.258  1.00  0.77           H  
ATOM   1927 1HB  GLN A 130      20.201   3.405  -8.418  1.00  0.77           H  
ATOM   1928 2HB  GLN A 130      20.389   5.116  -8.255  1.00  0.77           H  
ATOM   1929 1HG  GLN A 130      20.092   4.850  -5.742  1.00  0.77           H  
ATOM   1930 2HG  GLN A 130      19.868   3.113  -6.000  1.00  0.77           H  
ATOM   1931 1HE2 GLN A 130      23.025   2.878  -4.613  1.00  0.77           H  
ATOM   1932 2HE2 GLN A 130      21.338   3.057  -4.302  1.00  0.77           H  
ATOM   1933  N   ILE A 131      17.769   6.200  -9.492  1.00  0.75           N  
ATOM   1934  CA  ILE A 131      17.593   6.811 -10.798  1.00  0.75           C  
ATOM   1935  C   ILE A 131      18.605   7.923 -10.924  1.00  0.75           C  
ATOM   1936  O   ILE A 131      18.678   8.804 -10.061  1.00  0.75           O  
ATOM   1937  CB  ILE A 131      16.174   7.351 -11.099  1.00  0.75           C  
ATOM   1938  CG1 ILE A 131      15.122   6.242 -11.037  1.00  0.75           C  
ATOM   1939  CG2 ILE A 131      16.164   7.924 -12.518  1.00  0.75           C  
ATOM   1940  CD1 ILE A 131      13.655   6.759 -11.226  1.00  0.75           C  
ATOM   1941  H   ILE A 131      17.765   6.784  -8.653  1.00  0.75           H  
ATOM   1942  HA  ILE A 131      17.816   6.071 -11.554  1.00  0.75           H  
ATOM   1943  HB  ILE A 131      15.901   8.118 -10.376  1.00  0.75           H  
ATOM   1944 1HG1 ILE A 131      15.349   5.519 -11.811  1.00  0.75           H  
ATOM   1945 2HG1 ILE A 131      15.200   5.745 -10.080  1.00  0.75           H  
ATOM   1946 1HG2 ILE A 131      15.185   8.271 -12.748  1.00  0.75           H  
ATOM   1947 2HG2 ILE A 131      16.880   8.743 -12.603  1.00  0.75           H  
ATOM   1948 3HG2 ILE A 131      16.430   7.138 -13.224  1.00  0.75           H  
ATOM   1949 1HD1 ILE A 131      12.955   5.927 -11.177  1.00  0.75           H  
ATOM   1950 2HD1 ILE A 131      13.403   7.475 -10.454  1.00  0.75           H  
ATOM   1951 3HD1 ILE A 131      13.563   7.240 -12.198  1.00  0.75           H  
ATOM   1952  N   ALA A 132      19.412   7.847 -11.965  1.00  0.76           N  
ATOM   1953  CA  ALA A 132      20.447   8.838 -12.134  1.00  0.76           C  
ATOM   1954  C   ALA A 132      20.220   9.656 -13.385  1.00  0.76           C  
ATOM   1955  O   ALA A 132      19.779   9.129 -14.405  1.00  0.76           O  
ATOM   1956  CB  ALA A 132      21.805   8.177 -12.180  1.00  0.76           C  
ATOM   1957  H   ALA A 132      19.273   7.097 -12.640  1.00  0.76           H  
ATOM   1958  HA  ALA A 132      20.414   9.494 -11.284  1.00  0.76           H  
ATOM   1959 1HB  ALA A 132      22.569   8.948 -12.272  1.00  0.76           H  
ATOM   1960 2HB  ALA A 132      21.963   7.615 -11.263  1.00  0.76           H  
ATOM   1961 3HB  ALA A 132      21.856   7.505 -13.032  1.00  0.76           H  
ATOM   1962  N   ILE A 133      20.573  10.935 -13.307  1.00  0.78           N  
ATOM   1963  CA  ILE A 133      20.496  11.856 -14.442  1.00  0.78           C  
ATOM   1964  C   ILE A 133      21.898  12.365 -14.825  1.00  0.78           C  
ATOM   1965  O   ILE A 133      22.624  12.938 -14.007  1.00  0.78           O  
ATOM   1966  CB  ILE A 133      19.537  13.013 -14.123  1.00  0.78           C  
ATOM   1967  CG1 ILE A 133      18.110  12.471 -13.792  1.00  0.78           C  
ATOM   1968  CG2 ILE A 133      19.485  13.999 -15.308  1.00  0.78           C  
ATOM   1969  CD1 ILE A 133      17.839  12.264 -12.297  1.00  0.78           C  
ATOM   1970  H   ILE A 133      20.889  11.280 -12.397  1.00  0.78           H  
ATOM   1971  HA  ILE A 133      20.094  11.320 -15.301  1.00  0.78           H  
ATOM   1972  HB  ILE A 133      19.890  13.501 -13.240  1.00  0.78           H  
ATOM   1973 1HG1 ILE A 133      17.371  13.173 -14.180  1.00  0.78           H  
ATOM   1974 2HG1 ILE A 133      17.976  11.515 -14.298  1.00  0.78           H  
ATOM   1975 1HG2 ILE A 133      18.816  14.828 -15.070  1.00  0.78           H  
ATOM   1976 2HG2 ILE A 133      20.488  14.387 -15.505  1.00  0.78           H  
ATOM   1977 3HG2 ILE A 133      19.119  13.478 -16.194  1.00  0.78           H  
ATOM   1978 1HD1 ILE A 133      16.826  11.886 -12.169  1.00  0.78           H  
ATOM   1979 2HD1 ILE A 133      18.547  11.548 -11.879  1.00  0.78           H  
ATOM   1980 3HD1 ILE A 133      17.940  13.212 -11.773  1.00  0.78           H  
ATOM   1981  N   GLY A 134      22.297  12.120 -16.060  1.00  0.84           N  
ATOM   1982  CA  GLY A 134      23.651  12.425 -16.480  1.00  0.84           C  
ATOM   1983  C   GLY A 134      24.067  13.874 -16.526  1.00  0.84           C  
ATOM   1984  O   GLY A 134      23.343  14.765 -16.997  1.00  0.84           O  
ATOM   1985  H   GLY A 134      21.671  11.662 -16.717  1.00  0.84           H  
ATOM   1986 1HA  GLY A 134      24.336  11.908 -15.820  1.00  0.84           H  
ATOM   1987 2HA  GLY A 134      23.803  11.992 -17.451  1.00  0.84           H  
ATOM   1988  N   ILE A 135      25.331  14.072 -16.139  1.00  0.93           N  
ATOM   1989  CA  ILE A 135      25.951  15.388 -16.148  1.00  0.93           C  
ATOM   1990  C   ILE A 135      27.170  15.493 -17.059  1.00  0.93           C  
ATOM   1991  O   ILE A 135      27.682  16.605 -17.268  1.00  0.93           O  
ATOM   1992  CB  ILE A 135      26.435  15.781 -14.746  1.00  0.93           C  
ATOM   1993  CG1 ILE A 135      27.483  14.865 -14.279  1.00  0.93           C  
ATOM   1994  CG2 ILE A 135      25.267  15.783 -13.798  1.00  0.93           C  
ATOM   1995  CD1 ILE A 135      28.195  15.329 -13.056  1.00  0.93           C  
ATOM   1996  H   ILE A 135      25.840  13.267 -15.765  1.00  0.93           H  
ATOM   1997  HA  ILE A 135      25.210  16.111 -16.486  1.00  0.93           H  
ATOM   1998  HB  ILE A 135      26.901  16.725 -14.787  1.00  0.93           H  
ATOM   1999 1HG1 ILE A 135      27.034  13.949 -14.092  1.00  0.93           H  
ATOM   2000 2HG1 ILE A 135      28.221  14.741 -15.050  1.00  0.93           H  
ATOM   2001 1HG2 ILE A 135      25.595  16.074 -12.808  1.00  0.93           H  
ATOM   2002 2HG2 ILE A 135      24.545  16.487 -14.170  1.00  0.93           H  
ATOM   2003 3HG2 ILE A 135      24.820  14.790 -13.751  1.00  0.93           H  
ATOM   2004 1HD1 ILE A 135      28.949  14.598 -12.768  1.00  0.93           H  
ATOM   2005 2HD1 ILE A 135      28.675  16.285 -13.254  1.00  0.93           H  
ATOM   2006 3HD1 ILE A 135      27.496  15.441 -12.282  1.00  0.93           H  
ATOM   2007  N   GLY A 136      27.637  14.355 -17.595  1.00  1.05           N  
ATOM   2008  CA  GLY A 136      28.852  14.338 -18.406  1.00  1.05           C  
ATOM   2009  C   GLY A 136      30.056  13.873 -17.578  1.00  1.05           C  
ATOM   2010  O   GLY A 136      30.232  14.299 -16.439  1.00  1.05           O  
ATOM   2011  H   GLY A 136      27.146  13.469 -17.454  1.00  1.05           H  
ATOM   2012 1HA  GLY A 136      28.706  13.670 -19.256  1.00  1.05           H  
ATOM   2013 2HA  GLY A 136      29.040  15.331 -18.811  1.00  1.05           H  
ATOM   2014  N   VAL A 137      30.867  13.005 -18.185  1.00  1.21           N  
ATOM   2015  CA  VAL A 137      32.058  12.342 -17.629  1.00  1.21           C  
ATOM   2016  C   VAL A 137      32.529  12.898 -16.267  1.00  1.21           C  
ATOM   2017  O   VAL A 137      32.105  12.376 -15.234  1.00  1.21           O  
ATOM   2018  CB  VAL A 137      33.196  12.382 -18.669  1.00  1.21           C  
ATOM   2019  CG1 VAL A 137      34.473  11.710 -18.128  1.00  1.21           C  
ATOM   2020  CG2 VAL A 137      32.727  11.702 -19.929  1.00  1.21           C  
ATOM   2021  H   VAL A 137      30.620  12.757 -19.132  1.00  1.21           H  
ATOM   2022  HA  VAL A 137      31.805  11.292 -17.481  1.00  1.21           H  
ATOM   2023  HB  VAL A 137      33.445  13.421 -18.887  1.00  1.21           H  
ATOM   2024 1HG1 VAL A 137      35.252  11.767 -18.885  1.00  1.21           H  
ATOM   2025 2HG1 VAL A 137      34.830  12.184 -17.242  1.00  1.21           H  
ATOM   2026 3HG1 VAL A 137      34.257  10.669 -17.904  1.00  1.21           H  
ATOM   2027 1HG2 VAL A 137      33.518  11.743 -20.677  1.00  1.21           H  
ATOM   2028 2HG2 VAL A 137      32.485  10.662 -19.709  1.00  1.21           H  
ATOM   2029 3HG2 VAL A 137      31.841  12.212 -20.305  1.00  1.21           H  
ATOM   2030  N   PRO A 138      33.273  14.035 -16.290  1.00  1.38           N  
ATOM   2031  CA  PRO A 138      34.122  15.245 -16.040  1.00  1.38           C  
ATOM   2032  C   PRO A 138      35.179  15.438 -17.127  1.00  1.38           C  
ATOM   2033  O   PRO A 138      35.611  14.471 -17.745  1.00  1.38           O  
ATOM   2034  CB  PRO A 138      34.897  15.124 -14.746  1.00  1.38           C  
ATOM   2035  CG  PRO A 138      35.036  13.900 -14.559  1.00  1.38           C  
ATOM   2036  CD  PRO A 138      33.780  13.397 -14.903  1.00  1.38           C  
ATOM   2037  HA  PRO A 138      33.442  16.089 -15.971  1.00  1.38           H  
ATOM   2038 1HB  PRO A 138      35.863  15.644 -14.843  1.00  1.38           H  
ATOM   2039 2HB  PRO A 138      34.371  15.598 -13.929  1.00  1.38           H  
ATOM   2040 1HG  PRO A 138      35.851  13.519 -15.191  1.00  1.38           H  
ATOM   2041 2HG  PRO A 138      35.326  13.715 -13.527  1.00  1.38           H  
ATOM   2042 1HD  PRO A 138      34.030  12.308 -14.983  1.00  1.38           H  
ATOM   2043 2HD  PRO A 138      33.109  13.660 -14.055  1.00  1.38           H  
ATOM   2044  N   PRO A 139      35.598  16.678 -17.406  1.00  1.55           N  
ATOM   2045  CA  PRO A 139      36.740  17.003 -18.242  1.00  1.55           C  
ATOM   2046  C   PRO A 139      37.962  16.348 -17.607  1.00  1.55           C  
ATOM   2047  O   PRO A 139      38.010  16.208 -16.387  1.00  1.55           O  
ATOM   2048  CB  PRO A 139      36.809  18.532 -18.164  1.00  1.55           C  
ATOM   2049  CG  PRO A 139      35.393  18.964 -17.824  1.00  1.55           C  
ATOM   2050  CD  PRO A 139      34.839  17.860 -16.937  1.00  1.55           C  
ATOM   2051  HA  PRO A 139      36.575  16.640 -19.267  1.00  1.55           H  
ATOM   2052 1HB  PRO A 139      37.537  18.834 -17.396  1.00  1.55           H  
ATOM   2053 2HB  PRO A 139      37.163  18.942 -19.123  1.00  1.55           H  
ATOM   2054 1HG  PRO A 139      35.409  19.940 -17.307  1.00  1.55           H  
ATOM   2055 2HG  PRO A 139      34.807  19.102 -18.743  1.00  1.55           H  
ATOM   2056 1HD  PRO A 139      35.023  18.062 -15.871  1.00  1.55           H  
ATOM   2057 2HD  PRO A 139      33.769  17.782 -17.174  1.00  1.55           H  
ATOM   2058  N   ASP A 140      38.973  16.017 -18.406  1.00  1.69           N  
ATOM   2059  CA  ASP A 140      40.182  15.350 -17.896  1.00  1.69           C  
ATOM   2060  C   ASP A 140      40.889  16.092 -16.753  1.00  1.69           C  
ATOM   2061  O   ASP A 140      41.565  15.474 -15.932  1.00  1.69           O  
ATOM   2062  CB  ASP A 140      41.205  15.171 -19.027  1.00  1.69           C  
ATOM   2063  CG  ASP A 140      40.832  14.110 -20.074  1.00  1.69           C  
ATOM   2064  OD1 ASP A 140      39.940  13.333 -19.836  1.00  1.69           O  
ATOM   2065  OD2 ASP A 140      41.453  14.100 -21.109  1.00  1.69           O  
ATOM   2066  H   ASP A 140      38.891  16.182 -19.398  1.00  1.69           H  
ATOM   2067  HA  ASP A 140      39.889  14.366 -17.527  1.00  1.69           H  
ATOM   2068 1HB  ASP A 140      41.346  16.123 -19.538  1.00  1.69           H  
ATOM   2069 2HB  ASP A 140      42.168  14.898 -18.593  1.00  1.69           H  
ATOM   2070  N   GLY A 141      40.768  17.415 -16.720  1.00  1.77           N  
ATOM   2071  CA  GLY A 141      41.432  18.224 -15.704  1.00  1.77           C  
ATOM   2072  C   GLY A 141      40.603  18.473 -14.433  1.00  1.77           C  
ATOM   2073  O   GLY A 141      41.015  19.267 -13.585  1.00  1.77           O  
ATOM   2074  H   GLY A 141      40.188  17.866 -17.409  1.00  1.77           H  
ATOM   2075 1HA  GLY A 141      42.369  17.740 -15.428  1.00  1.77           H  
ATOM   2076 2HA  GLY A 141      41.701  19.182 -16.143  1.00  1.77           H  
ATOM   2077  N   GLN A 142      39.438  17.830 -14.296  1.00  1.80           N  
ATOM   2078  CA  GLN A 142      38.575  18.107 -13.146  1.00  1.80           C  
ATOM   2079  C   GLN A 142      38.026  16.826 -12.463  1.00  1.80           C  
ATOM   2080  O   GLN A 142      37.670  15.871 -13.145  1.00  1.80           O  
ATOM   2081  CB  GLN A 142      37.422  18.978 -13.649  1.00  1.80           C  
ATOM   2082  CG  GLN A 142      36.451  19.454 -12.620  1.00  1.80           C  
ATOM   2083  CD  GLN A 142      35.412  20.384 -13.215  1.00  1.80           C  
ATOM   2084  OE1 GLN A 142      34.640  19.994 -14.097  1.00  1.80           O  
ATOM   2085  NE2 GLN A 142      35.399  21.626 -12.753  1.00  1.80           N  
ATOM   2086  H   GLN A 142      39.125  17.170 -15.011  1.00  1.80           H  
ATOM   2087  HA  GLN A 142      39.147  18.697 -12.447  1.00  1.80           H  
ATOM   2088 1HB  GLN A 142      37.828  19.855 -14.151  1.00  1.80           H  
ATOM   2089 2HB  GLN A 142      36.862  18.414 -14.393  1.00  1.80           H  
ATOM   2090 1HG  GLN A 142      35.936  18.597 -12.202  1.00  1.80           H  
ATOM   2091 2HG  GLN A 142      36.990  19.990 -11.844  1.00  1.80           H  
ATOM   2092 1HE2 GLN A 142      34.748  22.290 -13.125  1.00  1.80           H  
ATOM   2093 2HE2 GLN A 142      36.047  21.908 -12.046  1.00  1.80           H  
ATOM   2094  N   PRO A 143      38.013  16.728 -11.115  1.00  1.77           N  
ATOM   2095  CA  PRO A 143      37.363  15.659 -10.364  1.00  1.77           C  
ATOM   2096  C   PRO A 143      35.853  15.642 -10.645  1.00  1.77           C  
ATOM   2097  O   PRO A 143      35.254  16.718 -10.735  1.00  1.77           O  
ATOM   2098  CB  PRO A 143      37.656  16.037  -8.905  1.00  1.77           C  
ATOM   2099  CG  PRO A 143      38.899  16.898  -8.970  1.00  1.77           C  
ATOM   2100  CD  PRO A 143      38.795  17.658 -10.282  1.00  1.77           C  
ATOM   2101  HA  PRO A 143      37.864  14.721 -10.623  1.00  1.77           H  
ATOM   2102 1HB  PRO A 143      36.796  16.571  -8.472  1.00  1.77           H  
ATOM   2103 2HB  PRO A 143      37.800  15.128  -8.302  1.00  1.77           H  
ATOM   2104 1HG  PRO A 143      38.937  17.567  -8.097  1.00  1.77           H  
ATOM   2105 2HG  PRO A 143      39.798  16.264  -8.921  1.00  1.77           H  
ATOM   2106 1HD  PRO A 143      38.274  18.612 -10.154  1.00  1.77           H  
ATOM   2107 2HD  PRO A 143      39.821  17.775 -10.666  1.00  1.77           H  
ATOM   2108  N   PRO A 144      35.185  14.472 -10.666  1.00  1.70           N  
ATOM   2109  CA  PRO A 144      33.742  14.317 -10.817  1.00  1.70           C  
ATOM   2110  C   PRO A 144      32.945  15.183  -9.850  1.00  1.70           C  
ATOM   2111  O   PRO A 144      31.875  15.690 -10.194  1.00  1.70           O  
ATOM   2112  CB  PRO A 144      33.545  12.838 -10.476  1.00  1.70           C  
ATOM   2113  CG  PRO A 144      34.834  12.182 -10.902  1.00  1.70           C  
ATOM   2114  CD  PRO A 144      35.917  13.192 -10.562  1.00  1.70           C  
ATOM   2115  HA  PRO A 144      33.455  14.531 -11.854  1.00  1.70           H  
ATOM   2116 1HB  PRO A 144      33.334  12.720  -9.403  1.00  1.70           H  
ATOM   2117 2HB  PRO A 144      32.672  12.444 -11.020  1.00  1.70           H  
ATOM   2118 1HG  PRO A 144      34.964  11.230 -10.362  1.00  1.70           H  
ATOM   2119 2HG  PRO A 144      34.799  11.932 -11.971  1.00  1.70           H  
ATOM   2120 1HD  PRO A 144      36.314  13.040  -9.547  1.00  1.70           H  
ATOM   2121 2HD  PRO A 144      36.688  13.110 -11.342  1.00  1.70           H  
ATOM   2122  N   GLU A 145      33.484  15.384  -8.642  1.00  1.61           N  
ATOM   2123  CA  GLU A 145      32.797  16.196  -7.647  1.00  1.61           C  
ATOM   2124  C   GLU A 145      32.714  17.644  -8.089  1.00  1.61           C  
ATOM   2125  O   GLU A 145      31.707  18.323  -7.871  1.00  1.61           O  
ATOM   2126  CB  GLU A 145      33.524  16.104  -6.305  1.00  1.61           C  
ATOM   2127  CG  GLU A 145      33.424  14.736  -5.633  1.00  1.61           C  
ATOM   2128  CD  GLU A 145      34.198  14.647  -4.337  1.00  1.61           C  
ATOM   2129  OE1 GLU A 145      34.935  15.557  -4.039  1.00  1.61           O  
ATOM   2130  OE2 GLU A 145      34.044  13.667  -3.643  1.00  1.61           O  
ATOM   2131  H   GLU A 145      34.364  14.958  -8.402  1.00  1.61           H  
ATOM   2132  HA  GLU A 145      31.782  15.815  -7.529  1.00  1.61           H  
ATOM   2133 1HB  GLU A 145      34.582  16.334  -6.448  1.00  1.61           H  
ATOM   2134 2HB  GLU A 145      33.118  16.849  -5.620  1.00  1.61           H  
ATOM   2135 1HG  GLU A 145      32.375  14.521  -5.431  1.00  1.61           H  
ATOM   2136 2HG  GLU A 145      33.794  13.981  -6.326  1.00  1.61           H  
ATOM   2137  N   ASN A 146      33.781  18.136  -8.704  1.00  1.50           N  
ATOM   2138  CA  ASN A 146      33.777  19.522  -9.088  1.00  1.50           C  
ATOM   2139  C   ASN A 146      32.891  19.683 -10.294  1.00  1.50           C  
ATOM   2140  O   ASN A 146      32.213  20.696 -10.419  1.00  1.50           O  
ATOM   2141  CB  ASN A 146      35.180  20.051  -9.276  1.00  1.50           C  
ATOM   2142  CG  ASN A 146      35.869  20.246  -7.944  1.00  1.50           C  
ATOM   2143  OD1 ASN A 146      35.196  20.371  -6.914  1.00  1.50           O  
ATOM   2144  ND2 ASN A 146      37.176  20.296  -7.933  1.00  1.50           N  
ATOM   2145  H   ASN A 146      34.566  17.542  -8.944  1.00  1.50           H  
ATOM   2146  HA  ASN A 146      33.326  20.102  -8.283  1.00  1.50           H  
ATOM   2147 1HB  ASN A 146      35.750  19.326  -9.850  1.00  1.50           H  
ATOM   2148 2HB  ASN A 146      35.162  20.986  -9.830  1.00  1.50           H  
ATOM   2149 1HD2 ASN A 146      37.660  20.433  -7.066  1.00  1.50           H  
ATOM   2150 2HD2 ASN A 146      37.693  20.206  -8.778  1.00  1.50           H  
ATOM   2151  N   CYS A 147      32.852  18.664 -11.161  1.00  1.39           N  
ATOM   2152  CA  CYS A 147      31.987  18.708 -12.343  1.00  1.39           C  
ATOM   2153  C   CYS A 147      30.529  18.853 -11.915  1.00  1.39           C  
ATOM   2154  O   CYS A 147      29.806  19.738 -12.377  1.00  1.39           O  
ATOM   2155  CB  CYS A 147      32.158  17.451 -13.189  1.00  1.39           C  
ATOM   2156  SG  CYS A 147      31.136  17.383 -14.701  1.00  1.39           S  
ATOM   2157  H   CYS A 147      33.458  17.855 -11.000  1.00  1.39           H  
ATOM   2158  HA  CYS A 147      32.267  19.572 -12.946  1.00  1.39           H  
ATOM   2159 1HB  CYS A 147      33.194  17.395 -13.487  1.00  1.39           H  
ATOM   2160 2HB  CYS A 147      31.935  16.572 -12.594  1.00  1.39           H  
ATOM   2161  HG  CYS A 147      31.264  16.067 -14.932  1.00  1.39           H  
ATOM   2162  N   LEU A 148      30.111  17.988 -10.988  1.00  1.30           N  
ATOM   2163  CA  LEU A 148      28.756  17.981 -10.446  1.00  1.30           C  
ATOM   2164  C   LEU A 148      28.393  19.343  -9.817  1.00  1.30           C  
ATOM   2165  O   LEU A 148      27.253  19.802  -9.907  1.00  1.30           O  
ATOM   2166  CB  LEU A 148      28.628  16.826  -9.444  1.00  1.30           C  
ATOM   2167  CG  LEU A 148      27.245  16.589  -8.840  1.00  1.30           C  
ATOM   2168  CD1 LEU A 148      26.211  16.257  -9.911  1.00  1.30           C  
ATOM   2169  CD2 LEU A 148      27.314  15.448  -7.829  1.00  1.30           C  
ATOM   2170  H   LEU A 148      30.767  17.282 -10.649  1.00  1.30           H  
ATOM   2171  HA  LEU A 148      28.062  17.798 -11.263  1.00  1.30           H  
ATOM   2172 1HB  LEU A 148      28.941  15.909  -9.939  1.00  1.30           H  
ATOM   2173 2HB  LEU A 148      29.321  17.017  -8.620  1.00  1.30           H  
ATOM   2174  HG  LEU A 148      26.952  17.484  -8.366  1.00  1.30           H  
ATOM   2175 1HD1 LEU A 148      25.233  16.116  -9.455  1.00  1.30           H  
ATOM   2176 2HD1 LEU A 148      26.160  17.068 -10.635  1.00  1.30           H  
ATOM   2177 3HD1 LEU A 148      26.494  15.340 -10.397  1.00  1.30           H  
ATOM   2178 1HD2 LEU A 148      26.330  15.304  -7.380  1.00  1.30           H  
ATOM   2179 2HD2 LEU A 148      27.623  14.534  -8.337  1.00  1.30           H  
ATOM   2180 3HD2 LEU A 148      28.038  15.692  -7.054  1.00  1.30           H  
ATOM   2181  N   LEU A 149      29.368  20.008  -9.200  1.00  1.25           N  
ATOM   2182  CA  LEU A 149      29.143  21.317  -8.592  1.00  1.25           C  
ATOM   2183  C   LEU A 149      29.151  22.503  -9.575  1.00  1.25           C  
ATOM   2184  O   LEU A 149      28.931  23.640  -9.147  1.00  1.25           O  
ATOM   2185  CB  LEU A 149      30.200  21.568  -7.510  1.00  1.25           C  
ATOM   2186  CG  LEU A 149      30.101  20.684  -6.267  1.00  1.25           C  
ATOM   2187  CD1 LEU A 149      31.332  20.884  -5.395  1.00  1.25           C  
ATOM   2188  CD2 LEU A 149      28.844  21.078  -5.494  1.00  1.25           C  
ATOM   2189  H   LEU A 149      30.293  19.583  -9.110  1.00  1.25           H  
ATOM   2190  HA  LEU A 149      28.171  21.294  -8.114  1.00  1.25           H  
ATOM   2191 1HB  LEU A 149      31.178  21.401  -7.954  1.00  1.25           H  
ATOM   2192 2HB  LEU A 149      30.136  22.607  -7.193  1.00  1.25           H  
ATOM   2193  HG  LEU A 149      30.045  19.638  -6.558  1.00  1.25           H  
ATOM   2194 1HD1 LEU A 149      31.256  20.255  -4.510  1.00  1.25           H  
ATOM   2195 2HD1 LEU A 149      32.223  20.603  -5.964  1.00  1.25           H  
ATOM   2196 3HD1 LEU A 149      31.403  21.927  -5.096  1.00  1.25           H  
ATOM   2197 1HD2 LEU A 149      28.748  20.461  -4.599  1.00  1.25           H  
ATOM   2198 2HD2 LEU A 149      28.906  22.126  -5.200  1.00  1.25           H  
ATOM   2199 3HD2 LEU A 149      27.979  20.940  -6.119  1.00  1.25           H  
ATOM   2200  N   GLN A 150      29.387  22.279 -10.874  1.00  1.23           N  
ATOM   2201  CA  GLN A 150      29.441  23.416 -11.792  1.00  1.23           C  
ATOM   2202  C   GLN A 150      28.079  23.792 -12.316  1.00  1.23           C  
ATOM   2203  O   GLN A 150      27.164  22.965 -12.387  1.00  1.23           O  
ATOM   2204  CB  GLN A 150      30.321  23.168 -13.027  1.00  1.23           C  
ATOM   2205  CG  GLN A 150      31.737  22.861 -12.743  1.00  1.23           C  
ATOM   2206  CD  GLN A 150      32.423  23.911 -11.902  1.00  1.23           C  
ATOM   2207  OE1 GLN A 150      32.573  25.075 -12.300  1.00  1.23           O  
ATOM   2208  NE2 GLN A 150      32.834  23.499 -10.707  1.00  1.23           N  
ATOM   2209  H   GLN A 150      29.547  21.335 -11.231  1.00  1.23           H  
ATOM   2210  HA  GLN A 150      29.841  24.273 -11.253  1.00  1.23           H  
ATOM   2211 1HB  GLN A 150      29.913  22.319 -13.582  1.00  1.23           H  
ATOM   2212 2HB  GLN A 150      30.278  24.034 -13.685  1.00  1.23           H  
ATOM   2213 1HG  GLN A 150      31.772  21.931 -12.261  1.00  1.23           H  
ATOM   2214 2HG  GLN A 150      32.270  22.790 -13.690  1.00  1.23           H  
ATOM   2215 1HE2 GLN A 150      33.288  24.130 -10.080  1.00  1.23           H  
ATOM   2216 2HE2 GLN A 150      32.657  22.524 -10.442  1.00  1.23           H  
ATOM   2217  N   SER A 151      27.949  25.064 -12.683  1.00  1.25           N  
ATOM   2218  CA  SER A 151      26.714  25.550 -13.263  1.00  1.25           C  
ATOM   2219  C   SER A 151      26.418  24.873 -14.592  1.00  1.25           C  
ATOM   2220  O   SER A 151      27.334  24.596 -15.367  1.00  1.25           O  
ATOM   2221  CB  SER A 151      26.751  27.055 -13.434  1.00  1.25           C  
ATOM   2222  OG  SER A 151      26.818  27.716 -12.190  1.00  1.25           O  
ATOM   2223  H   SER A 151      28.729  25.696 -12.572  1.00  1.25           H  
ATOM   2224  HA  SER A 151      25.931  25.322 -12.574  1.00  1.25           H  
ATOM   2225 1HB  SER A 151      27.614  27.326 -14.040  1.00  1.25           H  
ATOM   2226 2HB  SER A 151      25.859  27.379 -13.969  1.00  1.25           H  
ATOM   2227  HG  SER A 151      25.898  27.734 -11.828  1.00  1.25           H  
ATOM   2228  N   PHE A 152      25.139  24.641 -14.871  1.00  1.31           N  
ATOM   2229  CA  PHE A 152      24.737  24.057 -16.155  1.00  1.31           C  
ATOM   2230  C   PHE A 152      24.445  25.028 -17.316  1.00  1.31           C  
ATOM   2231  O   PHE A 152      24.340  24.593 -18.469  1.00  1.31           O  
ATOM   2232  CB  PHE A 152      23.565  23.083 -15.942  1.00  1.31           C  
ATOM   2233  CG  PHE A 152      22.435  23.542 -15.096  1.00  1.31           C  
ATOM   2234  CD1 PHE A 152      21.507  24.416 -15.549  1.00  1.31           C  
ATOM   2235  CD2 PHE A 152      22.283  23.015 -13.826  1.00  1.31           C  
ATOM   2236  CE1 PHE A 152      20.447  24.804 -14.747  1.00  1.31           C  
ATOM   2237  CE2 PHE A 152      21.236  23.387 -13.020  1.00  1.31           C  
ATOM   2238  CZ  PHE A 152      20.314  24.289 -13.481  1.00  1.31           C  
ATOM   2239  H   PHE A 152      24.450  24.864 -14.150  1.00  1.31           H  
ATOM   2240  HA  PHE A 152      25.572  23.444 -16.489  1.00  1.31           H  
ATOM   2241 1HB  PHE A 152      23.141  22.840 -16.897  1.00  1.31           H  
ATOM   2242 2HB  PHE A 152      23.934  22.171 -15.528  1.00  1.31           H  
ATOM   2243  HD1 PHE A 152      21.625  24.817 -16.546  1.00  1.31           H  
ATOM   2244  HD2 PHE A 152      23.013  22.303 -13.461  1.00  1.31           H  
ATOM   2245  HE1 PHE A 152      19.721  25.521 -15.117  1.00  1.31           H  
ATOM   2246  HE2 PHE A 152      21.140  22.972 -12.012  1.00  1.31           H  
ATOM   2247  HZ  PHE A 152      19.485  24.593 -12.842  1.00  1.31           H  
ATOM   2248  N   GLU A 153      24.431  26.328 -17.041  1.00  1.37           N  
ATOM   2249  CA  GLU A 153      24.136  27.339 -18.062  1.00  1.37           C  
ATOM   2250  C   GLU A 153      22.863  27.016 -18.861  1.00  1.37           C  
ATOM   2251  O   GLU A 153      22.199  26.005 -18.639  1.00  1.37           O  
ATOM   2252  CB  GLU A 153      25.328  27.489 -19.025  1.00  1.37           C  
ATOM   2253  CG  GLU A 153      26.596  28.045 -18.373  1.00  1.37           C  
ATOM   2254  CD  GLU A 153      27.753  28.188 -19.342  1.00  1.37           C  
ATOM   2255  OE1 GLU A 153      27.599  27.825 -20.485  1.00  1.37           O  
ATOM   2256  OE2 GLU A 153      28.790  28.660 -18.933  1.00  1.37           O  
ATOM   2257  H   GLU A 153      24.582  26.618 -16.087  1.00  1.37           H  
ATOM   2258  HA  GLU A 153      23.981  28.295 -17.558  1.00  1.37           H  
ATOM   2259 1HB  GLU A 153      25.576  26.529 -19.470  1.00  1.37           H  
ATOM   2260 2HB  GLU A 153      25.062  28.158 -19.838  1.00  1.37           H  
ATOM   2261 1HG  GLU A 153      26.375  29.021 -17.944  1.00  1.37           H  
ATOM   2262 2HG  GLU A 153      26.890  27.380 -17.558  1.00  1.37           H  
ATOM   2263  N   ALA A 154      22.509  27.890 -19.797  1.00  1.41           N  
ATOM   2264  CA  ALA A 154      21.310  27.679 -20.606  1.00  1.41           C  
ATOM   2265  C   ALA A 154      21.340  26.387 -21.431  1.00  1.41           C  
ATOM   2266  O   ALA A 154      20.307  25.736 -21.603  1.00  1.41           O  
ATOM   2267  CB  ALA A 154      21.121  28.845 -21.556  1.00  1.41           C  
ATOM   2268  H   ALA A 154      23.074  28.714 -19.950  1.00  1.41           H  
ATOM   2269  HA  ALA A 154      20.459  27.627 -19.929  1.00  1.41           H  
ATOM   2270 1HB  ALA A 154      20.204  28.697 -22.128  1.00  1.41           H  
ATOM   2271 2HB  ALA A 154      21.052  29.772 -20.989  1.00  1.41           H  
ATOM   2272 3HB  ALA A 154      21.970  28.894 -22.240  1.00  1.41           H  
ATOM   2273  N   ASP A 155      22.508  25.991 -21.931  1.00  1.42           N  
ATOM   2274  CA  ASP A 155      22.525  24.828 -22.809  1.00  1.42           C  
ATOM   2275  C   ASP A 155      22.302  23.507 -22.077  1.00  1.42           C  
ATOM   2276  O   ASP A 155      21.505  22.678 -22.545  1.00  1.42           O  
ATOM   2277  CB  ASP A 155      23.848  24.768 -23.569  1.00  1.42           C  
ATOM   2278  CG  ASP A 155      23.993  25.891 -24.588  1.00  1.42           C  
ATOM   2279  OD1 ASP A 155      23.018  26.545 -24.876  1.00  1.42           O  
ATOM   2280  OD2 ASP A 155      25.083  26.092 -25.061  1.00  1.42           O  
ATOM   2281  H   ASP A 155      23.354  26.509 -21.737  1.00  1.42           H  
ATOM   2282  HA  ASP A 155      21.719  24.943 -23.536  1.00  1.42           H  
ATOM   2283 1HB  ASP A 155      24.679  24.822 -22.859  1.00  1.42           H  
ATOM   2284 2HB  ASP A 155      23.925  23.810 -24.085  1.00  1.42           H  
ATOM   2285  N   ASP A 156      22.949  23.295 -20.918  1.00  1.38           N  
ATOM   2286  CA  ASP A 156      22.696  22.031 -20.267  1.00  1.38           C  
ATOM   2287  C   ASP A 156      21.377  22.141 -19.519  1.00  1.38           C  
ATOM   2288  O   ASP A 156      20.726  21.130 -19.297  1.00  1.38           O  
ATOM   2289  CB  ASP A 156      23.864  21.515 -19.408  1.00  1.38           C  
ATOM   2290  CG  ASP A 156      25.123  21.102 -20.239  1.00  1.38           C  
ATOM   2291  OD1 ASP A 156      25.010  20.989 -21.440  1.00  1.38           O  
ATOM   2292  OD2 ASP A 156      26.179  20.857 -19.639  1.00  1.38           O  
ATOM   2293  H   ASP A 156      23.573  23.968 -20.471  1.00  1.38           H  
ATOM   2294  HA  ASP A 156      22.563  21.276 -21.040  1.00  1.38           H  
ATOM   2295 1HB  ASP A 156      24.179  22.265 -18.735  1.00  1.38           H  
ATOM   2296 2HB  ASP A 156      23.529  20.662 -18.817  1.00  1.38           H  
ATOM   2297  N   HIS A 157      20.928  23.370 -19.192  1.00  1.30           N  
ATOM   2298  CA  HIS A 157      19.629  23.523 -18.547  1.00  1.30           C  
ATOM   2299  C   HIS A 157      18.561  22.903 -19.414  1.00  1.30           C  
ATOM   2300  O   HIS A 157      17.805  22.050 -18.948  1.00  1.30           O  
ATOM   2301  CB  HIS A 157      19.235  24.997 -18.366  1.00  1.30           C  
ATOM   2302  CG  HIS A 157      17.844  25.192 -17.824  1.00  1.30           C  
ATOM   2303  ND1 HIS A 157      17.521  25.029 -16.495  1.00  1.30           N  
ATOM   2304  CD2 HIS A 157      16.695  25.530 -18.449  1.00  1.30           C  
ATOM   2305  CE1 HIS A 157      16.233  25.257 -16.326  1.00  1.30           C  
ATOM   2306  NE2 HIS A 157      15.708  25.564 -17.497  1.00  1.30           N  
ATOM   2307  H   HIS A 157      21.486  24.209 -19.353  1.00  1.30           H  
ATOM   2308  HA  HIS A 157      19.627  23.025 -17.579  1.00  1.30           H  
ATOM   2309 1HB  HIS A 157      19.919  25.501 -17.715  1.00  1.30           H  
ATOM   2310 2HB  HIS A 157      19.283  25.500 -19.321  1.00  1.30           H  
ATOM   2311  HD2 HIS A 157      16.578  25.733 -19.517  1.00  1.30           H  
ATOM   2312  HE1 HIS A 157      15.696  25.200 -15.381  1.00  1.30           H  
ATOM   2313  HE2 HIS A 157      14.738  25.785 -17.677  1.00  1.30           H  
ATOM   2314  N   ASP A 158      18.499  23.312 -20.685  1.00  1.21           N  
ATOM   2315  CA  ASP A 158      17.482  22.759 -21.563  1.00  1.21           C  
ATOM   2316  C   ASP A 158      17.628  21.251 -21.745  1.00  1.21           C  
ATOM   2317  O   ASP A 158      16.636  20.513 -21.709  1.00  1.21           O  
ATOM   2318  CB  ASP A 158      17.542  23.434 -22.934  1.00  1.21           C  
ATOM   2319  CG  ASP A 158      17.008  24.868 -22.945  1.00  1.21           C  
ATOM   2320  OD1 ASP A 158      16.359  25.257 -21.999  1.00  1.21           O  
ATOM   2321  OD2 ASP A 158      17.238  25.557 -23.913  1.00  1.21           O  
ATOM   2322  H   ASP A 158      19.151  24.023 -21.030  1.00  1.21           H  
ATOM   2323  HA  ASP A 158      16.506  22.957 -21.120  1.00  1.21           H  
ATOM   2324 1HB  ASP A 158      18.586  23.459 -23.266  1.00  1.21           H  
ATOM   2325 2HB  ASP A 158      16.984  22.843 -23.657  1.00  1.21           H  
ATOM   2326  N   ALA A 159      18.864  20.760 -21.896  1.00  1.12           N  
ATOM   2327  CA  ALA A 159      19.019  19.322 -22.074  1.00  1.12           C  
ATOM   2328  C   ALA A 159      18.517  18.567 -20.838  1.00  1.12           C  
ATOM   2329  O   ALA A 159      17.780  17.575 -20.942  1.00  1.12           O  
ATOM   2330  CB  ALA A 159      20.478  18.995 -22.345  1.00  1.12           C  
ATOM   2331  H   ALA A 159      19.681  21.378 -21.923  1.00  1.12           H  
ATOM   2332  HA  ALA A 159      18.417  19.019 -22.928  1.00  1.12           H  
ATOM   2333 1HB  ALA A 159      20.592  17.932 -22.509  1.00  1.12           H  
ATOM   2334 2HB  ALA A 159      20.813  19.534 -23.231  1.00  1.12           H  
ATOM   2335 3HB  ALA A 159      21.080  19.299 -21.489  1.00  1.12           H  
ATOM   2336  N   LEU A 160      18.873  19.084 -19.665  1.00  1.05           N  
ATOM   2337  CA  LEU A 160      18.482  18.502 -18.400  1.00  1.05           C  
ATOM   2338  C   LEU A 160      16.993  18.619 -18.175  1.00  1.05           C  
ATOM   2339  O   LEU A 160      16.390  17.695 -17.652  1.00  1.05           O  
ATOM   2340  CB  LEU A 160      19.251  19.165 -17.255  1.00  1.05           C  
ATOM   2341  CG  LEU A 160      20.752  18.842 -17.186  1.00  1.05           C  
ATOM   2342  CD1 LEU A 160      21.427  19.772 -16.154  1.00  1.05           C  
ATOM   2343  CD2 LEU A 160      20.912  17.360 -16.808  1.00  1.05           C  
ATOM   2344  H   LEU A 160      19.464  19.909 -19.646  1.00  1.05           H  
ATOM   2345  HA  LEU A 160      18.745  17.448 -18.419  1.00  1.05           H  
ATOM   2346 1HB  LEU A 160      19.148  20.246 -17.358  1.00  1.05           H  
ATOM   2347 2HB  LEU A 160      18.797  18.863 -16.310  1.00  1.05           H  
ATOM   2348  HG  LEU A 160      21.215  19.010 -18.155  1.00  1.05           H  
ATOM   2349 1HD1 LEU A 160      22.490  19.547 -16.107  1.00  1.05           H  
ATOM   2350 2HD1 LEU A 160      21.289  20.810 -16.465  1.00  1.05           H  
ATOM   2351 3HD1 LEU A 160      20.980  19.624 -15.181  1.00  1.05           H  
ATOM   2352 1HD2 LEU A 160      21.973  17.100 -16.754  1.00  1.05           H  
ATOM   2353 2HD2 LEU A 160      20.445  17.181 -15.842  1.00  1.05           H  
ATOM   2354 3HD2 LEU A 160      20.429  16.743 -17.559  1.00  1.05           H  
ATOM   2355  N   ASP A 161      16.373  19.724 -18.598  1.00  1.00           N  
ATOM   2356  CA  ASP A 161      14.941  19.890 -18.381  1.00  1.00           C  
ATOM   2357  C   ASP A 161      14.211  18.774 -19.122  1.00  1.00           C  
ATOM   2358  O   ASP A 161      13.252  18.187 -18.608  1.00  1.00           O  
ATOM   2359  CB  ASP A 161      14.491  21.273 -18.880  1.00  1.00           C  
ATOM   2360  CG  ASP A 161      13.076  21.685 -18.453  1.00  1.00           C  
ATOM   2361  OD1 ASP A 161      12.865  21.861 -17.268  1.00  1.00           O  
ATOM   2362  OD2 ASP A 161      12.230  21.848 -19.304  1.00  1.00           O  
ATOM   2363  H   ASP A 161      16.905  20.475 -19.032  1.00  1.00           H  
ATOM   2364  HA  ASP A 161      14.730  19.805 -17.316  1.00  1.00           H  
ATOM   2365 1HB  ASP A 161      15.197  22.029 -18.524  1.00  1.00           H  
ATOM   2366 2HB  ASP A 161      14.545  21.288 -19.971  1.00  1.00           H  
ATOM   2367  N   GLY A 162      14.734  18.415 -20.298  1.00  0.97           N  
ATOM   2368  CA  GLY A 162      14.186  17.316 -21.071  1.00  0.97           C  
ATOM   2369  C   GLY A 162      14.266  16.034 -20.247  1.00  0.97           C  
ATOM   2370  O   GLY A 162      13.266  15.327 -20.063  1.00  0.97           O  
ATOM   2371  H   GLY A 162      15.518  18.952 -20.678  1.00  0.97           H  
ATOM   2372 1HA  GLY A 162      13.153  17.532 -21.340  1.00  0.97           H  
ATOM   2373 2HA  GLY A 162      14.757  17.204 -21.993  1.00  0.97           H  
ATOM   2374  N   ALA A 163      15.470  15.749 -19.738  1.00  0.95           N  
ATOM   2375  CA  ALA A 163      15.723  14.553 -18.933  1.00  0.95           C  
ATOM   2376  C   ALA A 163      14.871  14.489 -17.683  1.00  0.95           C  
ATOM   2377  O   ALA A 163      14.422  13.411 -17.304  1.00  0.95           O  
ATOM   2378  CB  ALA A 163      17.162  14.514 -18.496  1.00  0.95           C  
ATOM   2379  H   ALA A 163      16.241  16.388 -19.945  1.00  0.95           H  
ATOM   2380  HA  ALA A 163      15.507  13.685 -19.554  1.00  0.95           H  
ATOM   2381 1HB  ALA A 163      17.355  13.600 -17.940  1.00  0.95           H  
ATOM   2382 2HB  ALA A 163      17.751  14.550 -19.360  1.00  0.95           H  
ATOM   2383 3HB  ALA A 163      17.384  15.372 -17.872  1.00  0.95           H  
ATOM   2384  N   LEU A 164      14.651  15.637 -17.045  1.00  0.95           N  
ATOM   2385  CA  LEU A 164      13.866  15.717 -15.823  1.00  0.95           C  
ATOM   2386  C   LEU A 164      12.399  15.431 -16.129  1.00  0.95           C  
ATOM   2387  O   LEU A 164      11.688  14.795 -15.341  1.00  0.95           O  
ATOM   2388  CB  LEU A 164      14.109  17.069 -15.162  1.00  0.95           C  
ATOM   2389  CG  LEU A 164      15.572  17.213 -14.624  1.00  0.95           C  
ATOM   2390  CD1 LEU A 164      15.813  18.611 -14.111  1.00  0.95           C  
ATOM   2391  CD2 LEU A 164      15.779  16.215 -13.573  1.00  0.95           C  
ATOM   2392  H   LEU A 164      15.071  16.487 -17.414  1.00  0.95           H  
ATOM   2393  HA  LEU A 164      14.231  14.957 -15.140  1.00  0.95           H  
ATOM   2394 1HB  LEU A 164      13.934  17.854 -15.898  1.00  0.95           H  
ATOM   2395 2HB  LEU A 164      13.412  17.198 -14.331  1.00  0.95           H  
ATOM   2396  HG  LEU A 164      16.274  17.019 -15.415  1.00  0.95           H  
ATOM   2397 1HD1 LEU A 164      16.837  18.691 -13.744  1.00  0.95           H  
ATOM   2398 2HD1 LEU A 164      15.660  19.321 -14.924  1.00  0.95           H  
ATOM   2399 3HD1 LEU A 164      15.116  18.820 -13.304  1.00  0.95           H  
ATOM   2400 1HD2 LEU A 164      16.773  16.283 -13.188  1.00  0.95           H  
ATOM   2401 2HD2 LEU A 164      15.085  16.427 -12.809  1.00  0.95           H  
ATOM   2402 3HD2 LEU A 164      15.610  15.214 -13.967  1.00  0.95           H  
ATOM   2403  N   GLY A 165      11.950  15.847 -17.307  1.00  0.96           N  
ATOM   2404  CA  GLY A 165      10.615  15.503 -17.749  1.00  0.96           C  
ATOM   2405  C   GLY A 165      10.555  13.977 -17.839  1.00  0.96           C  
ATOM   2406  O   GLY A 165       9.675  13.334 -17.251  1.00  0.96           O  
ATOM   2407  H   GLY A 165      12.544  16.420 -17.909  1.00  0.96           H  
ATOM   2408 1HA  GLY A 165       9.874  15.878 -17.045  1.00  0.96           H  
ATOM   2409 2HA  GLY A 165      10.424  15.950 -18.725  1.00  0.96           H  
ATOM   2410  N   GLY A 166      11.531  13.400 -18.561  1.00  0.97           N  
ATOM   2411  CA  GLY A 166      11.630  11.953 -18.751  1.00  0.97           C  
ATOM   2412  C   GLY A 166      11.726  11.212 -17.417  1.00  0.97           C  
ATOM   2413  O   GLY A 166      11.124  10.153 -17.252  1.00  0.97           O  
ATOM   2414  H   GLY A 166      12.223  14.009 -19.007  1.00  0.97           H  
ATOM   2415 1HA  GLY A 166      10.760  11.599 -19.307  1.00  0.97           H  
ATOM   2416 2HA  GLY A 166      12.507  11.741 -19.354  1.00  0.97           H  
ATOM   2417  N   TYR A 167      12.444  11.790 -16.456  1.00  0.98           N  
ATOM   2418  CA  TYR A 167      12.546  11.236 -15.120  1.00  0.98           C  
ATOM   2419  C   TYR A 167      11.192  11.075 -14.494  1.00  0.98           C  
ATOM   2420  O   TYR A 167      10.875  10.014 -13.957  1.00  0.98           O  
ATOM   2421  CB  TYR A 167      13.379  12.128 -14.213  1.00  0.98           C  
ATOM   2422  CG  TYR A 167      13.201  11.821 -12.771  1.00  0.98           C  
ATOM   2423  CD1 TYR A 167      13.847  10.806 -12.190  1.00  0.98           C  
ATOM   2424  CD2 TYR A 167      12.313  12.603 -12.034  1.00  0.98           C  
ATOM   2425  CE1 TYR A 167      13.633  10.536 -10.862  1.00  0.98           C  
ATOM   2426  CE2 TYR A 167      12.098  12.342 -10.720  1.00  0.98           C  
ATOM   2427  CZ  TYR A 167      12.749  11.326 -10.132  1.00  0.98           C  
ATOM   2428  OH  TYR A 167      12.548  11.080  -8.811  1.00  0.98           O  
ATOM   2429  H   TYR A 167      12.948  12.639 -16.673  1.00  0.98           H  
ATOM   2430  HA  TYR A 167      13.013  10.254 -15.186  1.00  0.98           H  
ATOM   2431 1HB  TYR A 167      14.436  12.034 -14.468  1.00  0.98           H  
ATOM   2432 2HB  TYR A 167      13.104  13.140 -14.358  1.00  0.98           H  
ATOM   2433  HD1 TYR A 167      14.522  10.229 -12.777  1.00  0.98           H  
ATOM   2434  HD2 TYR A 167      11.787  13.434 -12.512  1.00  0.98           H  
ATOM   2435  HE1 TYR A 167      14.161   9.718 -10.384  1.00  0.98           H  
ATOM   2436  HE2 TYR A 167      11.417  12.952 -10.145  1.00  0.98           H  
ATOM   2437  HH  TYR A 167      13.140  10.390  -8.538  1.00  0.98           H  
ATOM   2438  N   ALA A 168      10.394  12.137 -14.530  1.00  0.98           N  
ATOM   2439  CA  ALA A 168       9.089  12.065 -13.916  1.00  0.98           C  
ATOM   2440  C   ALA A 168       8.267  10.958 -14.563  1.00  0.98           C  
ATOM   2441  O   ALA A 168       7.556  10.228 -13.866  1.00  0.98           O  
ATOM   2442  CB  ALA A 168       8.391  13.403 -14.028  1.00  0.98           C  
ATOM   2443  H   ALA A 168      10.709  13.002 -14.979  1.00  0.98           H  
ATOM   2444  HA  ALA A 168       9.224  11.816 -12.865  1.00  0.98           H  
ATOM   2445 1HB  ALA A 168       7.418  13.358 -13.548  1.00  0.98           H  
ATOM   2446 2HB  ALA A 168       9.005  14.159 -13.542  1.00  0.98           H  
ATOM   2447 3HB  ALA A 168       8.267  13.657 -15.081  1.00  0.98           H  
ATOM   2448  N   GLU A 169       8.382  10.797 -15.891  1.00  0.99           N  
ATOM   2449  CA  GLU A 169       7.639   9.725 -16.546  1.00  0.99           C  
ATOM   2450  C   GLU A 169       8.161   8.354 -16.102  1.00  0.99           C  
ATOM   2451  O   GLU A 169       7.370   7.451 -15.815  1.00  0.99           O  
ATOM   2452  CB  GLU A 169       7.729   9.831 -18.079  1.00  0.99           C  
ATOM   2453  CG  GLU A 169       6.984  11.020 -18.698  1.00  0.99           C  
ATOM   2454  CD  GLU A 169       7.105  11.076 -20.222  1.00  0.99           C  
ATOM   2455  OE1 GLU A 169       7.844  10.294 -20.779  1.00  0.99           O  
ATOM   2456  OE2 GLU A 169       6.442  11.895 -20.819  1.00  0.99           O  
ATOM   2457  H   GLU A 169       8.970  11.441 -16.428  1.00  0.99           H  
ATOM   2458  HA  GLU A 169       6.593   9.803 -16.255  1.00  0.99           H  
ATOM   2459 1HB  GLU A 169       8.774   9.911 -18.372  1.00  0.99           H  
ATOM   2460 2HB  GLU A 169       7.336   8.919 -18.527  1.00  0.99           H  
ATOM   2461 1HG  GLU A 169       5.932  10.961 -18.427  1.00  0.99           H  
ATOM   2462 2HG  GLU A 169       7.393  11.939 -18.273  1.00  0.99           H  
ATOM   2463  N   ALA A 170       9.489   8.221 -15.998  1.00  0.99           N  
ATOM   2464  CA  ALA A 170      10.132   6.971 -15.602  1.00  0.99           C  
ATOM   2465  C   ALA A 170       9.718   6.554 -14.217  1.00  0.99           C  
ATOM   2466  O   ALA A 170       9.438   5.383 -13.947  1.00  0.99           O  
ATOM   2467  CB  ALA A 170      11.630   7.136 -15.632  1.00  0.99           C  
ATOM   2468  H   ALA A 170      10.081   9.012 -16.250  1.00  0.99           H  
ATOM   2469  HA  ALA A 170       9.830   6.195 -16.302  1.00  0.99           H  
ATOM   2470 1HB  ALA A 170      12.108   6.211 -15.357  1.00  0.99           H  
ATOM   2471 2HB  ALA A 170      11.913   7.422 -16.633  1.00  0.99           H  
ATOM   2472 3HB  ALA A 170      11.927   7.912 -14.936  1.00  0.99           H  
ATOM   2473  N   LEU A 171       9.645   7.536 -13.338  1.00  0.98           N  
ATOM   2474  CA  LEU A 171       9.249   7.268 -11.987  1.00  0.98           C  
ATOM   2475  C   LEU A 171       7.778   6.913 -11.983  1.00  0.98           C  
ATOM   2476  O   LEU A 171       7.384   5.955 -11.321  1.00  0.98           O  
ATOM   2477  CB  LEU A 171       9.591   8.439 -11.091  1.00  0.98           C  
ATOM   2478  CG  LEU A 171       9.261   8.240  -9.656  1.00  0.98           C  
ATOM   2479  CD1 LEU A 171       9.941   6.993  -9.122  1.00  0.98           C  
ATOM   2480  CD2 LEU A 171       9.763   9.386  -8.942  1.00  0.98           C  
ATOM   2481  H   LEU A 171       9.903   8.482 -13.613  1.00  0.98           H  
ATOM   2482  HA  LEU A 171       9.810   6.413 -11.626  1.00  0.98           H  
ATOM   2483 1HB  LEU A 171      10.659   8.643 -11.175  1.00  0.98           H  
ATOM   2484 2HB  LEU A 171       9.050   9.319 -11.448  1.00  0.98           H  
ATOM   2485  HG  LEU A 171       8.185   8.149  -9.537  1.00  0.98           H  
ATOM   2486 1HD1 LEU A 171       9.709   6.868  -8.070  1.00  0.98           H  
ATOM   2487 2HD1 LEU A 171       9.588   6.134  -9.668  1.00  0.98           H  
ATOM   2488 3HD1 LEU A 171      11.017   7.085  -9.248  1.00  0.98           H  
ATOM   2489 1HD2 LEU A 171       9.527   9.292  -7.913  1.00  0.98           H  
ATOM   2490 2HD2 LEU A 171      10.823   9.421  -9.080  1.00  0.98           H  
ATOM   2491 3HD2 LEU A 171       9.326  10.271  -9.332  1.00  0.98           H  
ATOM   2492  N   GLY A 172       6.957   7.627 -12.753  1.00  0.99           N  
ATOM   2493  CA  GLY A 172       5.547   7.293 -12.805  1.00  0.99           C  
ATOM   2494  C   GLY A 172       5.364   5.835 -13.241  1.00  0.99           C  
ATOM   2495  O   GLY A 172       4.527   5.128 -12.679  1.00  0.99           O  
ATOM   2496  H   GLY A 172       7.301   8.426 -13.287  1.00  0.99           H  
ATOM   2497 1HA  GLY A 172       5.095   7.453 -11.826  1.00  0.99           H  
ATOM   2498 2HA  GLY A 172       5.050   7.957 -13.511  1.00  0.99           H  
ATOM   2499  N   LEU A 173       6.179   5.358 -14.200  1.00  1.00           N  
ATOM   2500  CA  LEU A 173       6.098   3.961 -14.634  1.00  1.00           C  
ATOM   2501  C   LEU A 173       6.473   3.013 -13.501  1.00  1.00           C  
ATOM   2502  O   LEU A 173       5.817   1.992 -13.294  1.00  1.00           O  
ATOM   2503  CB  LEU A 173       7.054   3.694 -15.794  1.00  1.00           C  
ATOM   2504  CG  LEU A 173       6.745   4.313 -17.126  1.00  1.00           C  
ATOM   2505  CD1 LEU A 173       7.941   4.071 -18.043  1.00  1.00           C  
ATOM   2506  CD2 LEU A 173       5.488   3.688 -17.691  1.00  1.00           C  
ATOM   2507  H   LEU A 173       6.835   5.997 -14.652  1.00  1.00           H  
ATOM   2508  HA  LEU A 173       5.078   3.753 -14.949  1.00  1.00           H  
ATOM   2509 1HB  LEU A 173       8.017   4.081 -15.507  1.00  1.00           H  
ATOM   2510 2HB  LEU A 173       7.148   2.616 -15.931  1.00  1.00           H  
ATOM   2511  HG  LEU A 173       6.604   5.386 -17.016  1.00  1.00           H  
ATOM   2512 1HD1 LEU A 173       7.754   4.509 -19.022  1.00  1.00           H  
ATOM   2513 2HD1 LEU A 173       8.832   4.520 -17.613  1.00  1.00           H  
ATOM   2514 3HD1 LEU A 173       8.087   3.007 -18.139  1.00  1.00           H  
ATOM   2515 1HD2 LEU A 173       5.269   4.131 -18.662  1.00  1.00           H  
ATOM   2516 2HD2 LEU A 173       5.633   2.613 -17.808  1.00  1.00           H  
ATOM   2517 3HD2 LEU A 173       4.653   3.870 -17.013  1.00  1.00           H  
ATOM   2518  N   PHE A 174       7.504   3.372 -12.740  1.00  1.03           N  
ATOM   2519  CA  PHE A 174       7.941   2.572 -11.604  1.00  1.03           C  
ATOM   2520  C   PHE A 174       6.802   2.444 -10.597  1.00  1.03           C  
ATOM   2521  O   PHE A 174       6.443   1.343 -10.164  1.00  1.03           O  
ATOM   2522  CB  PHE A 174       9.177   3.209 -10.957  1.00  1.03           C  
ATOM   2523  CG  PHE A 174       9.703   2.543  -9.719  1.00  1.03           C  
ATOM   2524  CD1 PHE A 174      10.478   1.392  -9.789  1.00  1.03           C  
ATOM   2525  CD2 PHE A 174       9.436   3.092  -8.472  1.00  1.03           C  
ATOM   2526  CE1 PHE A 174      10.958   0.805  -8.634  1.00  1.03           C  
ATOM   2527  CE2 PHE A 174       9.915   2.512  -7.316  1.00  1.03           C  
ATOM   2528  CZ  PHE A 174      10.677   1.364  -7.395  1.00  1.03           C  
ATOM   2529  H   PHE A 174       8.022   4.221 -12.976  1.00  1.03           H  
ATOM   2530  HA  PHE A 174       8.208   1.578 -11.963  1.00  1.03           H  
ATOM   2531 1HB  PHE A 174       9.981   3.261 -11.684  1.00  1.03           H  
ATOM   2532 2HB  PHE A 174       8.940   4.214 -10.695  1.00  1.03           H  
ATOM   2533  HD1 PHE A 174      10.700   0.952 -10.764  1.00  1.03           H  
ATOM   2534  HD2 PHE A 174       8.841   3.996  -8.423  1.00  1.03           H  
ATOM   2535  HE1 PHE A 174      11.557  -0.096  -8.699  1.00  1.03           H  
ATOM   2536  HE2 PHE A 174       9.694   2.959  -6.347  1.00  1.03           H  
ATOM   2537  HZ  PHE A 174      11.059   0.901  -6.485  1.00  1.03           H  
ATOM   2538  N   ILE A 175       6.193   3.575 -10.254  1.00  1.08           N  
ATOM   2539  CA  ILE A 175       5.137   3.578  -9.260  1.00  1.08           C  
ATOM   2540  C   ILE A 175       3.911   2.812  -9.804  1.00  1.08           C  
ATOM   2541  O   ILE A 175       3.257   2.056  -9.079  1.00  1.08           O  
ATOM   2542  CB  ILE A 175       4.666   5.003  -8.908  1.00  1.08           C  
ATOM   2543  CG1 ILE A 175       5.816   5.934  -8.334  1.00  1.08           C  
ATOM   2544  CG2 ILE A 175       3.578   4.887  -7.887  1.00  1.08           C  
ATOM   2545  CD1 ILE A 175       6.511   5.483  -7.125  1.00  1.08           C  
ATOM   2546  H   ILE A 175       6.506   4.453 -10.672  1.00  1.08           H  
ATOM   2547  HA  ILE A 175       5.497   3.079  -8.363  1.00  1.08           H  
ATOM   2548  HB  ILE A 175       4.272   5.483  -9.810  1.00  1.08           H  
ATOM   2549 1HG1 ILE A 175       6.554   6.072  -9.101  1.00  1.08           H  
ATOM   2550 2HG1 ILE A 175       5.377   6.887  -8.102  1.00  1.08           H  
ATOM   2551 1HG2 ILE A 175       3.213   5.869  -7.660  1.00  1.08           H  
ATOM   2552 2HG2 ILE A 175       2.776   4.281  -8.289  1.00  1.08           H  
ATOM   2553 3HG2 ILE A 175       3.960   4.428  -6.990  1.00  1.08           H  
ATOM   2554 1HD1 ILE A 175       7.265   6.218  -6.841  1.00  1.08           H  
ATOM   2555 2HD1 ILE A 175       5.802   5.367  -6.318  1.00  1.08           H  
ATOM   2556 3HD1 ILE A 175       6.981   4.552  -7.342  1.00  1.08           H  
ATOM   2557  N   LYS A 176       3.596   3.010 -11.084  1.00  1.14           N  
ATOM   2558  CA  LYS A 176       2.447   2.379 -11.725  1.00  1.14           C  
ATOM   2559  C   LYS A 176       2.564   0.861 -11.888  1.00  1.14           C  
ATOM   2560  O   LYS A 176       1.589   0.138 -11.662  1.00  1.14           O  
ATOM   2561  CB  LYS A 176       2.245   2.988 -13.116  1.00  1.14           C  
ATOM   2562  CG  LYS A 176       1.025   2.505 -13.879  1.00  1.14           C  
ATOM   2563  CD  LYS A 176      -0.244   3.006 -13.223  1.00  1.14           C  
ATOM   2564  CE  LYS A 176      -1.491   2.652 -14.005  1.00  1.14           C  
ATOM   2565  NZ  LYS A 176      -2.696   3.145 -13.307  1.00  1.14           N  
ATOM   2566  H   LYS A 176       4.156   3.651 -11.641  1.00  1.14           H  
ATOM   2567  HA  LYS A 176       1.568   2.580 -11.116  1.00  1.14           H  
ATOM   2568 1HB  LYS A 176       2.177   4.070 -13.030  1.00  1.14           H  
ATOM   2569 2HB  LYS A 176       3.120   2.771 -13.728  1.00  1.14           H  
ATOM   2570 1HG  LYS A 176       1.074   2.862 -14.908  1.00  1.14           H  
ATOM   2571 2HG  LYS A 176       1.023   1.415 -13.892  1.00  1.14           H  
ATOM   2572 1HD  LYS A 176      -0.335   2.585 -12.218  1.00  1.14           H  
ATOM   2573 2HD  LYS A 176      -0.201   4.090 -13.131  1.00  1.14           H  
ATOM   2574 1HE  LYS A 176      -1.444   3.100 -14.996  1.00  1.14           H  
ATOM   2575 2HE  LYS A 176      -1.559   1.570 -14.106  1.00  1.14           H  
ATOM   2576 1HZ  LYS A 176      -3.529   2.910 -13.805  1.00  1.14           H  
ATOM   2577 2HZ  LYS A 176      -2.729   2.733 -12.366  1.00  1.14           H  
ATOM   2578 3HZ  LYS A 176      -2.649   4.146 -13.184  1.00  1.14           H  
ATOM   2579  N   HIS A 177       3.742   0.367 -12.270  1.00  1.20           N  
ATOM   2580  CA  HIS A 177       3.873  -1.054 -12.562  1.00  1.20           C  
ATOM   2581  C   HIS A 177       4.611  -1.908 -11.526  1.00  1.20           C  
ATOM   2582  O   HIS A 177       4.500  -3.134 -11.572  1.00  1.20           O  
ATOM   2583  CB  HIS A 177       4.568  -1.205 -13.921  1.00  1.20           C  
ATOM   2584  CG  HIS A 177       3.766  -0.610 -15.048  1.00  1.20           C  
ATOM   2585  ND1 HIS A 177       2.580  -1.162 -15.488  1.00  1.20           N  
ATOM   2586  CD2 HIS A 177       3.973   0.491 -15.808  1.00  1.20           C  
ATOM   2587  CE1 HIS A 177       2.093  -0.428 -16.472  1.00  1.20           C  
ATOM   2588  NE2 HIS A 177       2.916   0.582 -16.690  1.00  1.20           N  
ATOM   2589  H   HIS A 177       4.530   0.991 -12.434  1.00  1.20           H  
ATOM   2590  HA  HIS A 177       2.875  -1.477 -12.659  1.00  1.20           H  
ATOM   2591 1HB  HIS A 177       5.540  -0.701 -13.888  1.00  1.20           H  
ATOM   2592 2HB  HIS A 177       4.745  -2.257 -14.132  1.00  1.20           H  
ATOM   2593  HD1 HIS A 177       2.137  -1.983 -15.123  1.00  1.20           H  
ATOM   2594  HD2 HIS A 177       4.766   1.237 -15.819  1.00  1.20           H  
ATOM   2595  HE1 HIS A 177       1.156  -0.703 -16.954  1.00  1.20           H  
ATOM   2596  N   ARG A 178       5.400  -1.301 -10.627  1.00  1.26           N  
ATOM   2597  CA  ARG A 178       6.208  -1.986  -9.586  1.00  1.26           C  
ATOM   2598  C   ARG A 178       7.376  -2.837 -10.116  1.00  1.26           C  
ATOM   2599  O   ARG A 178       8.292  -3.186  -9.368  1.00  1.26           O  
ATOM   2600  CB  ARG A 178       5.353  -2.929  -8.744  1.00  1.26           C  
ATOM   2601  CG  ARG A 178       4.265  -2.300  -7.922  1.00  1.26           C  
ATOM   2602  CD  ARG A 178       3.473  -3.352  -7.211  1.00  1.26           C  
ATOM   2603  NE  ARG A 178       2.723  -4.187  -8.153  1.00  1.26           N  
ATOM   2604  CZ  ARG A 178       2.028  -5.298  -7.822  1.00  1.26           C  
ATOM   2605  NH1 ARG A 178       1.983  -5.704  -6.571  1.00  1.26           N  
ATOM   2606  NH2 ARG A 178       1.387  -5.981  -8.756  1.00  1.26           N  
ATOM   2607  H   ARG A 178       5.485  -0.286 -10.639  1.00  1.26           H  
ATOM   2608  HA  ARG A 178       6.620  -1.213  -8.934  1.00  1.26           H  
ATOM   2609 1HB  ARG A 178       4.916  -3.715  -9.339  1.00  1.26           H  
ATOM   2610 2HB  ARG A 178       6.011  -3.424  -8.033  1.00  1.26           H  
ATOM   2611 1HG  ARG A 178       4.705  -1.627  -7.185  1.00  1.26           H  
ATOM   2612 2HG  ARG A 178       3.597  -1.740  -8.577  1.00  1.26           H  
ATOM   2613 1HD  ARG A 178       4.145  -3.996  -6.646  1.00  1.26           H  
ATOM   2614 2HD  ARG A 178       2.761  -2.881  -6.532  1.00  1.26           H  
ATOM   2615  HE  ARG A 178       2.733  -3.914  -9.132  1.00  1.26           H  
ATOM   2616 1HH1 ARG A 178       2.470  -5.188  -5.854  1.00  1.26           H  
ATOM   2617 2HH1 ARG A 178       1.462  -6.534  -6.328  1.00  1.26           H  
ATOM   2618 1HH2 ARG A 178       1.420  -5.672  -9.719  1.00  1.26           H  
ATOM   2619 2HH2 ARG A 178       0.867  -6.810  -8.509  1.00  1.26           H  
ATOM   2620  N   ASP A 179       7.361  -3.148 -11.406  1.00  1.30           N  
ATOM   2621  CA  ASP A 179       8.392  -3.942 -12.032  1.00  1.30           C  
ATOM   2622  C   ASP A 179       9.483  -3.102 -12.634  1.00  1.30           C  
ATOM   2623  O   ASP A 179       9.324  -2.534 -13.726  1.00  1.30           O  
ATOM   2624  CB  ASP A 179       7.864  -4.803 -13.163  1.00  1.30           C  
ATOM   2625  CG  ASP A 179       9.016  -5.628 -13.773  1.00  1.30           C  
ATOM   2626  OD1 ASP A 179      10.026  -5.776 -13.112  1.00  1.30           O  
ATOM   2627  OD2 ASP A 179       8.974  -5.919 -14.951  1.00  1.30           O  
ATOM   2628  H   ASP A 179       6.575  -2.839 -11.958  1.00  1.30           H  
ATOM   2629  HA  ASP A 179       8.834  -4.589 -11.273  1.00  1.30           H  
ATOM   2630 1HB  ASP A 179       7.094  -5.477 -12.786  1.00  1.30           H  
ATOM   2631 2HB  ASP A 179       7.410  -4.174 -13.929  1.00  1.30           H  
ATOM   2632  N   PHE A 180      10.600  -3.028 -11.939  1.00  1.32           N  
ATOM   2633  CA  PHE A 180      11.710  -2.244 -12.423  1.00  1.32           C  
ATOM   2634  C   PHE A 180      12.225  -2.775 -13.770  1.00  1.32           C  
ATOM   2635  O   PHE A 180      12.855  -2.035 -14.517  1.00  1.32           O  
ATOM   2636  CB  PHE A 180      12.827  -2.224 -11.405  1.00  1.32           C  
ATOM   2637  CG  PHE A 180      13.648  -3.457 -11.348  1.00  1.32           C  
ATOM   2638  CD1 PHE A 180      14.791  -3.561 -12.127  1.00  1.32           C  
ATOM   2639  CD2 PHE A 180      13.304  -4.507 -10.520  1.00  1.32           C  
ATOM   2640  CE1 PHE A 180      15.566  -4.696 -12.085  1.00  1.32           C  
ATOM   2641  CE2 PHE A 180      14.078  -5.644 -10.474  1.00  1.32           C  
ATOM   2642  CZ  PHE A 180      15.210  -5.740 -11.260  1.00  1.32           C  
ATOM   2643  H   PHE A 180      10.664  -3.523 -11.058  1.00  1.32           H  
ATOM   2644  HA  PHE A 180      11.368  -1.220 -12.558  1.00  1.32           H  
ATOM   2645 1HB  PHE A 180      13.481  -1.397 -11.595  1.00  1.32           H  
ATOM   2646 2HB  PHE A 180      12.372  -2.072 -10.435  1.00  1.32           H  
ATOM   2647  HD1 PHE A 180      15.068  -2.731 -12.779  1.00  1.32           H  
ATOM   2648  HD2 PHE A 180      12.408  -4.428  -9.902  1.00  1.32           H  
ATOM   2649  HE1 PHE A 180      16.460  -4.769 -12.701  1.00  1.32           H  
ATOM   2650  HE2 PHE A 180      13.796  -6.469  -9.821  1.00  1.32           H  
ATOM   2651  HZ  PHE A 180      15.822  -6.639 -11.225  1.00  1.32           H  
ATOM   2652  N   GLY A 181      12.004  -4.069 -14.067  1.00  1.33           N  
ATOM   2653  CA  GLY A 181      12.467  -4.671 -15.314  1.00  1.33           C  
ATOM   2654  C   GLY A 181      11.783  -4.008 -16.501  1.00  1.33           C  
ATOM   2655  O   GLY A 181      12.437  -3.387 -17.350  1.00  1.33           O  
ATOM   2656  H   GLY A 181      11.445  -4.659 -13.443  1.00  1.33           H  
ATOM   2657 1HA  GLY A 181      13.548  -4.566 -15.394  1.00  1.33           H  
ATOM   2658 2HA  GLY A 181      12.234  -5.736 -15.301  1.00  1.33           H  
ATOM   2659  N   THR A 182      10.449  -4.076 -16.518  1.00  1.33           N  
ATOM   2660  CA  THR A 182       9.655  -3.443 -17.556  1.00  1.33           C  
ATOM   2661  C   THR A 182       9.932  -1.952 -17.608  1.00  1.33           C  
ATOM   2662  O   THR A 182      10.083  -1.386 -18.693  1.00  1.33           O  
ATOM   2663  CB  THR A 182       8.146  -3.635 -17.312  1.00  1.33           C  
ATOM   2664  OG1 THR A 182       7.826  -5.033 -17.322  1.00  1.33           O  
ATOM   2665  CG2 THR A 182       7.343  -2.902 -18.385  1.00  1.33           C  
ATOM   2666  H   THR A 182       9.967  -4.639 -15.809  1.00  1.33           H  
ATOM   2667  HA  THR A 182       9.922  -3.878 -18.519  1.00  1.33           H  
ATOM   2668  HB  THR A 182       7.889  -3.227 -16.332  1.00  1.33           H  
ATOM   2669  HG1 THR A 182       8.201  -5.446 -16.498  1.00  1.33           H  
ATOM   2670 1HG2 THR A 182       6.278  -3.036 -18.196  1.00  1.33           H  
ATOM   2671 2HG2 THR A 182       7.588  -1.839 -18.357  1.00  1.33           H  
ATOM   2672 3HG2 THR A 182       7.593  -3.307 -19.364  1.00  1.33           H  
ATOM   2673  N   THR A 183       9.998  -1.314 -16.436  1.00  1.36           N  
ATOM   2674  CA  THR A 183      10.221   0.118 -16.375  1.00  1.36           C  
ATOM   2675  C   THR A 183      11.561   0.494 -16.991  1.00  1.36           C  
ATOM   2676  O   THR A 183      11.639   1.430 -17.785  1.00  1.36           O  
ATOM   2677  CB  THR A 183      10.180   0.600 -14.928  1.00  1.36           C  
ATOM   2678  OG1 THR A 183       8.892   0.313 -14.376  1.00  1.36           O  
ATOM   2679  CG2 THR A 183      10.446   2.076 -14.870  1.00  1.36           C  
ATOM   2680  H   THR A 183       9.872  -1.835 -15.563  1.00  1.36           H  
ATOM   2681  HA  THR A 183       9.431   0.618 -16.934  1.00  1.36           H  
ATOM   2682  HB  THR A 183      10.934   0.085 -14.356  1.00  1.36           H  
ATOM   2683  HG1 THR A 183       8.812  -0.658 -14.274  1.00  1.36           H  
ATOM   2684 1HG2 THR A 183      10.417   2.418 -13.843  1.00  1.36           H  
ATOM   2685 2HG2 THR A 183      11.418   2.265 -15.287  1.00  1.36           H  
ATOM   2686 3HG2 THR A 183       9.706   2.601 -15.443  1.00  1.36           H  
ATOM   2687  N   LYS A 184      12.619  -0.231 -16.638  1.00  1.43           N  
ATOM   2688  CA  LYS A 184      13.939   0.042 -17.169  1.00  1.43           C  
ATOM   2689  C   LYS A 184      13.927  -0.076 -18.689  1.00  1.43           C  
ATOM   2690  O   LYS A 184      14.457   0.788 -19.393  1.00  1.43           O  
ATOM   2691  CB  LYS A 184      14.957  -0.910 -16.545  1.00  1.43           C  
ATOM   2692  CG  LYS A 184      16.384  -0.691 -16.957  1.00  1.43           C  
ATOM   2693  CD  LYS A 184      17.314  -1.634 -16.199  1.00  1.43           C  
ATOM   2694  CE  LYS A 184      18.761  -1.445 -16.628  1.00  1.43           C  
ATOM   2695  NZ  LYS A 184      19.681  -2.340 -15.884  1.00  1.43           N  
ATOM   2696  H   LYS A 184      12.520  -0.992 -15.971  1.00  1.43           H  
ATOM   2697  HA  LYS A 184      14.215   1.062 -16.909  1.00  1.43           H  
ATOM   2698 1HB  LYS A 184      14.914  -0.824 -15.463  1.00  1.43           H  
ATOM   2699 2HB  LYS A 184      14.683  -1.938 -16.793  1.00  1.43           H  
ATOM   2700 1HG  LYS A 184      16.483  -0.867 -18.028  1.00  1.43           H  
ATOM   2701 2HG  LYS A 184      16.671   0.339 -16.739  1.00  1.43           H  
ATOM   2702 1HD  LYS A 184      17.235  -1.424 -15.127  1.00  1.43           H  
ATOM   2703 2HD  LYS A 184      17.012  -2.665 -16.375  1.00  1.43           H  
ATOM   2704 1HE  LYS A 184      18.847  -1.653 -17.693  1.00  1.43           H  
ATOM   2705 2HE  LYS A 184      19.052  -0.408 -16.443  1.00  1.43           H  
ATOM   2706 1HZ  LYS A 184      20.627  -2.181 -16.192  1.00  1.43           H  
ATOM   2707 2HZ  LYS A 184      19.610  -2.137 -14.894  1.00  1.43           H  
ATOM   2708 3HZ  LYS A 184      19.428  -3.300 -16.051  1.00  1.43           H  
ATOM   2709  N   LYS A 185      13.288  -1.125 -19.212  1.00  1.59           N  
ATOM   2710  CA  LYS A 185      13.244  -1.286 -20.656  1.00  1.59           C  
ATOM   2711  C   LYS A 185      12.476  -0.132 -21.296  1.00  1.59           C  
ATOM   2712  O   LYS A 185      12.909   0.430 -22.306  1.00  1.59           O  
ATOM   2713  CB  LYS A 185      12.592  -2.620 -21.011  1.00  1.59           C  
ATOM   2714  CG  LYS A 185      13.441  -3.841 -20.669  1.00  1.59           C  
ATOM   2715  CD  LYS A 185      12.713  -5.133 -21.003  1.00  1.59           C  
ATOM   2716  CE  LYS A 185      13.547  -6.350 -20.632  1.00  1.59           C  
ATOM   2717  NZ  LYS A 185      12.830  -7.624 -20.923  1.00  1.59           N  
ATOM   2718  H   LYS A 185      12.857  -1.823 -18.600  1.00  1.59           H  
ATOM   2719  HA  LYS A 185      14.264  -1.273 -21.039  1.00  1.59           H  
ATOM   2720 1HB  LYS A 185      11.649  -2.711 -20.467  1.00  1.59           H  
ATOM   2721 2HB  LYS A 185      12.362  -2.645 -22.074  1.00  1.59           H  
ATOM   2722 1HG  LYS A 185      14.377  -3.801 -21.225  1.00  1.59           H  
ATOM   2723 2HG  LYS A 185      13.671  -3.827 -19.602  1.00  1.59           H  
ATOM   2724 1HD  LYS A 185      11.772  -5.166 -20.449  1.00  1.59           H  
ATOM   2725 2HD  LYS A 185      12.491  -5.164 -22.068  1.00  1.59           H  
ATOM   2726 1HE  LYS A 185      14.478  -6.330 -21.195  1.00  1.59           H  
ATOM   2727 2HE  LYS A 185      13.776  -6.309 -19.566  1.00  1.59           H  
ATOM   2728 1HZ  LYS A 185      13.414  -8.406 -20.661  1.00  1.59           H  
ATOM   2729 2HZ  LYS A 185      11.970  -7.655 -20.394  1.00  1.59           H  
ATOM   2730 3HZ  LYS A 185      12.621  -7.676 -21.909  1.00  1.59           H  
ATOM   2731  N   ALA A 186      11.361   0.261 -20.671  1.00  1.86           N  
ATOM   2732  CA  ALA A 186      10.540   1.364 -21.154  1.00  1.86           C  
ATOM   2733  C   ALA A 186      11.325   2.670 -21.171  1.00  1.86           C  
ATOM   2734  O   ALA A 186      11.144   3.505 -22.056  1.00  1.86           O  
ATOM   2735  CB  ALA A 186       9.311   1.512 -20.277  1.00  1.86           C  
ATOM   2736  H   ALA A 186      11.049  -0.243 -19.842  1.00  1.86           H  
ATOM   2737  HA  ALA A 186      10.235   1.139 -22.175  1.00  1.86           H  
ATOM   2738 1HB  ALA A 186       8.690   2.322 -20.651  1.00  1.86           H  
ATOM   2739 2HB  ALA A 186       8.746   0.581 -20.282  1.00  1.86           H  
ATOM   2740 3HB  ALA A 186       9.631   1.733 -19.268  1.00  1.86           H  
ATOM   2741  N   ASN A 187      12.201   2.847 -20.186  1.00  2.24           N  
ATOM   2742  CA  ASN A 187      13.008   4.049 -20.084  1.00  2.24           C  
ATOM   2743  C   ASN A 187      14.084   4.068 -21.164  1.00  2.24           C  
ATOM   2744  O   ASN A 187      14.389   5.115 -21.740  1.00  2.24           O  
ATOM   2745  CB  ASN A 187      13.675   4.097 -18.732  1.00  2.24           C  
ATOM   2746  CG  ASN A 187      12.731   4.326 -17.611  1.00  2.24           C  
ATOM   2747  OD1 ASN A 187      11.615   4.839 -17.757  1.00  2.24           O  
ATOM   2748  ND2 ASN A 187      13.182   3.928 -16.458  1.00  2.24           N  
ATOM   2749  H   ASN A 187      12.280   2.136 -19.460  1.00  2.24           H  
ATOM   2750  HA  ASN A 187      12.369   4.921 -20.222  1.00  2.24           H  
ATOM   2751 1HB  ASN A 187      14.187   3.157 -18.556  1.00  2.24           H  
ATOM   2752 2HB  ASN A 187      14.432   4.874 -18.733  1.00  2.24           H  
ATOM   2753 1HD2 ASN A 187      12.627   3.999 -15.630  1.00  2.24           H  
ATOM   2754 2HD2 ASN A 187      14.088   3.519 -16.408  1.00  2.24           H  
ATOM   2755  N   ASN A 188      14.656   2.895 -21.447  1.00  2.73           N  
ATOM   2756  CA  ASN A 188      15.721   2.775 -22.434  1.00  2.73           C  
ATOM   2757  C   ASN A 188      15.264   2.988 -23.882  1.00  2.73           C  
ATOM   2758  O   ASN A 188      16.006   3.570 -24.680  1.00  2.73           O  
ATOM   2759  CB  ASN A 188      16.396   1.424 -22.310  1.00  2.73           C  
ATOM   2760  CG  ASN A 188      17.286   1.294 -21.095  1.00  2.73           C  
ATOM   2761  OD1 ASN A 188      17.742   2.281 -20.505  1.00  2.73           O  
ATOM   2762  ND2 ASN A 188      17.568   0.072 -20.728  1.00  2.73           N  
ATOM   2763  H   ASN A 188      14.370   2.066 -20.924  1.00  2.73           H  
ATOM   2764  HA  ASN A 188      16.460   3.546 -22.219  1.00  2.73           H  
ATOM   2765 1HB  ASN A 188      15.627   0.650 -22.258  1.00  2.73           H  
ATOM   2766 2HB  ASN A 188      16.986   1.234 -23.204  1.00  2.73           H  
ATOM   2767 1HD2 ASN A 188      18.176  -0.083 -19.954  1.00  2.73           H  
ATOM   2768 2HD2 ASN A 188      17.188  -0.700 -21.234  1.00  2.73           H  
ATOM   2769  N   ASN A 189      14.056   2.530 -24.226  1.00  3.27           N  
ATOM   2770  CA  ASN A 189      13.576   2.677 -25.602  1.00  3.27           C  
ATOM   2771  C   ASN A 189      12.069   2.444 -25.718  1.00  3.27           C  
ATOM   2772  O   ASN A 189      11.323   3.376 -26.030  1.00  3.27           O  
ATOM   2773  OXT ASN A 189      11.656   1.289 -25.813  1.00  3.27           O  
ATOM   2774  CB  ASN A 189      14.334   1.734 -26.533  1.00  3.27           C  
ATOM   2775  CG  ASN A 189      14.067   1.992 -28.000  1.00  3.27           C  
ATOM   2776  OD1 ASN A 189      13.004   1.660 -28.540  1.00  3.27           O  
ATOM   2777  ND2 ASN A 189      15.032   2.587 -28.657  1.00  3.27           N  
ATOM   2778  H   ASN A 189      13.492   2.039 -23.528  1.00  3.27           H  
ATOM   2779  HA  ASN A 189      13.765   3.703 -25.919  1.00  3.27           H  
ATOM   2780 1HB  ASN A 189      15.405   1.815 -26.362  1.00  3.27           H  
ATOM   2781 2HB  ASN A 189      14.051   0.707 -26.304  1.00  3.27           H  
ATOM   2782 1HD2 ASN A 189      14.925   2.791 -29.629  1.00  3.27           H  
ATOM   2783 2HD2 ASN A 189      15.875   2.841 -28.180  1.00  3.27           H  
TER    2784
ENDMDL

REMARK ID 642045 MODEL 2 4qt4-NE-3
PFRMAT TS
TARGET 4qt4-NE-3
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   LYS A   1       3.178  -1.654  -2.518  1.00  1.06           N  
ATOM      2  CA  LYS A   1       3.774  -1.642  -1.178  1.00  1.06           C  
ATOM      3  C   LYS A   1       4.139  -0.227  -0.734  1.00  1.06           C  
ATOM      4  O   LYS A   1       3.922   0.735  -1.476  1.00  1.06           O  
ATOM      5  CB  LYS A   1       5.002  -2.553  -1.125  1.00  1.06           C  
ATOM      6  CG  LYS A   1       4.737  -4.019  -1.503  1.00  1.06           C  
ATOM      7  CD  LYS A   1       3.798  -4.708  -0.505  1.00  1.06           C  
ATOM      8  CE  LYS A   1       3.644  -6.200  -0.819  1.00  1.06           C  
ATOM      9  NZ  LYS A   1       2.686  -6.871   0.110  1.00  1.06           N  
ATOM     10 1H   LYS A   1       2.913  -2.600  -2.749  1.00  1.06           H  
ATOM     11 2H   LYS A   1       2.354  -1.073  -2.519  1.00  1.06           H  
ATOM     12 3H   LYS A   1       3.824  -1.310  -3.232  1.00  1.06           H  
ATOM     13  HA  LYS A   1       3.036  -2.026  -0.473  1.00  1.06           H  
ATOM     14 1HB  LYS A   1       5.753  -2.175  -1.807  1.00  1.06           H  
ATOM     15 2HB  LYS A   1       5.432  -2.538  -0.127  1.00  1.06           H  
ATOM     16 1HG  LYS A   1       4.285  -4.055  -2.496  1.00  1.06           H  
ATOM     17 2HG  LYS A   1       5.680  -4.560  -1.536  1.00  1.06           H  
ATOM     18 1HD  LYS A   1       4.192  -4.595   0.505  1.00  1.06           H  
ATOM     19 2HD  LYS A   1       2.816  -4.236  -0.547  1.00  1.06           H  
ATOM     20 1HE  LYS A   1       3.284  -6.313  -1.840  1.00  1.06           H  
ATOM     21 2HE  LYS A   1       4.616  -6.683  -0.731  1.00  1.06           H  
ATOM     22 1HZ  LYS A   1       2.614  -7.849  -0.130  1.00  1.06           H  
ATOM     23 2HZ  LYS A   1       3.017  -6.781   1.060  1.00  1.06           H  
ATOM     24 3HZ  LYS A   1       1.778  -6.437   0.028  1.00  1.06           H  
ATOM     25  N   LYS A   2       4.639  -0.100   0.498  1.00  0.94           N  
ATOM     26  CA  LYS A   2       5.010   1.205   1.055  1.00  0.94           C  
ATOM     27  C   LYS A   2       6.352   1.194   1.789  1.00  0.94           C  
ATOM     28  O   LYS A   2       6.702   0.215   2.451  1.00  0.94           O  
ATOM     29  CB  LYS A   2       3.963   1.684   2.061  1.00  0.94           C  
ATOM     30  CG  LYS A   2       2.558   1.944   1.542  1.00  0.94           C  
ATOM     31  CD  LYS A   2       1.692   2.494   2.671  1.00  0.94           C  
ATOM     32  CE  LYS A   2       0.282   2.845   2.229  1.00  0.94           C  
ATOM     33  NZ  LYS A   2      -0.526   1.635   1.905  1.00  0.94           N  
ATOM     34  H   LYS A   2       4.777  -0.921   1.070  1.00  0.94           H  
ATOM     35  HA  LYS A   2       5.084   1.923   0.241  1.00  0.94           H  
ATOM     36 1HB  LYS A   2       3.872   0.933   2.834  1.00  0.94           H  
ATOM     37 2HB  LYS A   2       4.315   2.604   2.535  1.00  0.94           H  
ATOM     38 1HG  LYS A   2       2.593   2.663   0.739  1.00  0.94           H  
ATOM     39 2HG  LYS A   2       2.119   1.025   1.170  1.00  0.94           H  
ATOM     40 1HD  LYS A   2       1.625   1.752   3.468  1.00  0.94           H  
ATOM     41 2HD  LYS A   2       2.163   3.388   3.075  1.00  0.94           H  
ATOM     42 1HE  LYS A   2      -0.209   3.395   3.036  1.00  0.94           H  
ATOM     43 2HE  LYS A   2       0.336   3.485   1.349  1.00  0.94           H  
ATOM     44 1HZ  LYS A   2      -1.453   1.913   1.621  1.00  0.94           H  
ATOM     45 2HZ  LYS A   2      -0.085   1.127   1.158  1.00  0.94           H  
ATOM     46 3HZ  LYS A   2      -0.586   1.042   2.726  1.00  0.94           H  
ATOM     47  N   LEU A   3       7.065   2.318   1.699  1.00  0.84           N  
ATOM     48  CA  LEU A   3       8.308   2.561   2.445  1.00  0.84           C  
ATOM     49  C   LEU A   3       8.291   3.917   3.136  1.00  0.84           C  
ATOM     50  O   LEU A   3       7.747   4.884   2.594  1.00  0.84           O  
ATOM     51  CB  LEU A   3       9.540   2.492   1.528  1.00  0.84           C  
ATOM     52  CG  LEU A   3       9.854   1.124   0.905  1.00  0.84           C  
ATOM     53  CD1 LEU A   3      10.915   1.279  -0.122  1.00  0.84           C  
ATOM     54  CD2 LEU A   3      10.318   0.193   1.990  1.00  0.84           C  
ATOM     55  H   LEU A   3       6.705   3.054   1.089  1.00  0.84           H  
ATOM     56  HA  LEU A   3       8.408   1.797   3.213  1.00  0.84           H  
ATOM     57 1HB  LEU A   3       9.402   3.203   0.713  1.00  0.84           H  
ATOM     58 2HB  LEU A   3      10.414   2.801   2.107  1.00  0.84           H  
ATOM     59  HG  LEU A   3       8.967   0.717   0.427  1.00  0.84           H  
ATOM     60 1HD1 LEU A   3      11.150   0.313  -0.564  1.00  0.84           H  
ATOM     61 2HD1 LEU A   3      10.548   1.951  -0.886  1.00  0.84           H  
ATOM     62 3HD1 LEU A   3      11.807   1.689   0.346  1.00  0.84           H  
ATOM     63 1HD2 LEU A   3      10.548  -0.783   1.568  1.00  0.84           H  
ATOM     64 2HD2 LEU A   3      11.205   0.603   2.477  1.00  0.84           H  
ATOM     65 3HD2 LEU A   3       9.537   0.100   2.708  1.00  0.84           H  
ATOM     66  N   ILE A   4       8.893   3.984   4.320  1.00  0.76           N  
ATOM     67  CA  ILE A   4       9.011   5.253   5.038  1.00  0.76           C  
ATOM     68  C   ILE A   4      10.463   5.595   5.280  1.00  0.76           C  
ATOM     69  O   ILE A   4      11.222   4.767   5.782  1.00  0.76           O  
ATOM     70  CB  ILE A   4       8.245   5.249   6.383  1.00  0.76           C  
ATOM     71  CG1 ILE A   4       6.761   5.037   6.131  1.00  0.76           C  
ATOM     72  CG2 ILE A   4       8.464   6.574   7.126  1.00  0.76           C  
ATOM     73  CD1 ILE A   4       6.011   4.786   7.339  1.00  0.76           C  
ATOM     74  H   ILE A   4       9.321   3.138   4.709  1.00  0.76           H  
ATOM     75  HA  ILE A   4       8.588   6.043   4.422  1.00  0.76           H  
ATOM     76  HB  ILE A   4       8.599   4.422   7.001  1.00  0.76           H  
ATOM     77 1HG1 ILE A   4       6.352   5.916   5.695  1.00  0.76           H  
ATOM     78 2HG1 ILE A   4       6.618   4.213   5.446  1.00  0.76           H  
ATOM     79 1HG2 ILE A   4       7.922   6.561   8.072  1.00  0.76           H  
ATOM     80 2HG2 ILE A   4       9.521   6.713   7.323  1.00  0.76           H  
ATOM     81 3HG2 ILE A   4       8.102   7.398   6.509  1.00  0.76           H  
ATOM     82 1HD1 ILE A   4       4.956   4.668   7.105  1.00  0.76           H  
ATOM     83 2HD1 ILE A   4       6.391   3.889   7.797  1.00  0.76           H  
ATOM     84 3HD1 ILE A   4       6.140   5.620   8.006  1.00  0.76           H  
ATOM     85  N   VAL A   5      10.838   6.804   4.902  1.00  0.71           N  
ATOM     86  CA  VAL A   5      12.192   7.277   5.091  1.00  0.71           C  
ATOM     87  C   VAL A   5      12.133   8.482   6.018  1.00  0.71           C  
ATOM     88  O   VAL A   5      11.345   9.400   5.774  1.00  0.71           O  
ATOM     89  CB  VAL A   5      12.812   7.695   3.758  1.00  0.71           C  
ATOM     90  CG1 VAL A   5      14.243   8.164   3.993  1.00  0.71           C  
ATOM     91  CG2 VAL A   5      12.698   6.538   2.743  1.00  0.71           C  
ATOM     92  H   VAL A   5      10.148   7.419   4.471  1.00  0.71           H  
ATOM     93  HA  VAL A   5      12.789   6.493   5.540  1.00  0.71           H  
ATOM     94  HB  VAL A   5      12.281   8.532   3.398  1.00  0.71           H  
ATOM     95 1HG1 VAL A   5      14.674   8.503   3.068  1.00  0.71           H  
ATOM     96 2HG1 VAL A   5      14.250   8.988   4.706  1.00  0.71           H  
ATOM     97 3HG1 VAL A   5      14.835   7.337   4.392  1.00  0.71           H  
ATOM     98 1HG2 VAL A   5      13.103   6.849   1.795  1.00  0.71           H  
ATOM     99 2HG2 VAL A   5      13.243   5.676   3.108  1.00  0.71           H  
ATOM    100 3HG2 VAL A   5      11.649   6.275   2.609  1.00  0.71           H  
ATOM    101  N   VAL A   6      12.932   8.468   7.073  1.00  0.71           N  
ATOM    102  CA  VAL A   6      12.916   9.547   8.050  1.00  0.71           C  
ATOM    103  C   VAL A   6      14.245  10.279   8.160  1.00  0.71           C  
ATOM    104  O   VAL A   6      15.294   9.643   8.257  1.00  0.71           O  
ATOM    105  CB  VAL A   6      12.607   8.963   9.423  1.00  0.71           C  
ATOM    106  CG1 VAL A   6      12.585  10.044  10.495  1.00  0.71           C  
ATOM    107  CG2 VAL A   6      11.333   8.190   9.349  1.00  0.71           C  
ATOM    108  H   VAL A   6      13.538   7.661   7.210  1.00  0.71           H  
ATOM    109  HA  VAL A   6      12.140  10.244   7.769  1.00  0.71           H  
ATOM    110  HB  VAL A   6      13.395   8.320   9.673  1.00  0.71           H  
ATOM    111 1HG1 VAL A   6      12.408   9.598  11.461  1.00  0.71           H  
ATOM    112 2HG1 VAL A   6      13.539  10.558  10.520  1.00  0.71           H  
ATOM    113 3HG1 VAL A   6      11.793  10.759  10.271  1.00  0.71           H  
ATOM    114 1HG2 VAL A   6      11.146   7.730  10.298  1.00  0.71           H  
ATOM    115 2HG2 VAL A   6      10.516   8.830   9.093  1.00  0.71           H  
ATOM    116 3HG2 VAL A   6      11.439   7.422   8.593  1.00  0.71           H  
ATOM    117  N   GLY A   7      14.212  11.606   8.111  1.00  0.74           N  
ATOM    118  CA  GLY A   7      15.437  12.381   8.303  1.00  0.74           C  
ATOM    119  C   GLY A   7      15.539  12.725   9.774  1.00  0.74           C  
ATOM    120  O   GLY A   7      14.520  13.018  10.399  1.00  0.74           O  
ATOM    121  H   GLY A   7      13.308  12.066   7.994  1.00  0.74           H  
ATOM    122 1HA  GLY A   7      16.313  11.818   7.982  1.00  0.74           H  
ATOM    123 2HA  GLY A   7      15.396  13.299   7.722  1.00  0.74           H  
ATOM    124  N   ALA A   8      16.747  12.804  10.320  1.00  0.81           N  
ATOM    125  CA  ALA A   8      16.851  13.187  11.725  1.00  0.81           C  
ATOM    126  C   ALA A   8      18.036  14.110  12.025  1.00  0.81           C  
ATOM    127  O   ALA A   8      19.077  14.063  11.370  1.00  0.81           O  
ATOM    128  CB  ALA A   8      16.948  11.930  12.567  1.00  0.81           C  
ATOM    129  H   ALA A   8      17.565  12.495   9.796  1.00  0.81           H  
ATOM    130  HA  ALA A   8      15.945  13.727  11.998  1.00  0.81           H  
ATOM    131 1HB  ALA A   8      16.984  12.213  13.612  1.00  0.81           H  
ATOM    132 2HB  ALA A   8      16.076  11.298  12.388  1.00  0.81           H  
ATOM    133 3HB  ALA A   8      17.856  11.384  12.301  1.00  0.81           H  
ATOM    134  N   GLY A   9      17.839  14.943  13.051  1.00  0.92           N  
ATOM    135  CA  GLY A   9      18.811  15.919  13.554  1.00  0.92           C  
ATOM    136  C   GLY A   9      18.018  17.126  14.046  1.00  0.92           C  
ATOM    137  O   GLY A   9      16.791  17.074  14.043  1.00  0.92           O  
ATOM    138  H   GLY A   9      16.945  14.902  13.516  1.00  0.92           H  
ATOM    139 1HA  GLY A   9      19.405  15.490  14.361  1.00  0.92           H  
ATOM    140 2HA  GLY A   9      19.491  16.217  12.756  1.00  0.92           H  
ATOM    141  N   GLU A  10      18.682  18.202  14.471  1.00  1.09           N  
ATOM    142  CA  GLU A  10      17.955  19.388  14.932  1.00  1.09           C  
ATOM    143  C   GLU A  10      17.502  20.259  13.738  1.00  1.09           C  
ATOM    144  O   GLU A  10      18.341  20.702  12.964  1.00  1.09           O  
ATOM    145  CB  GLU A  10      18.818  20.232  15.867  1.00  1.09           C  
ATOM    146  CG  GLU A  10      18.110  21.472  16.413  1.00  1.09           C  
ATOM    147  CD  GLU A  10      18.954  22.309  17.338  1.00  1.09           C  
ATOM    148  OE1 GLU A  10      20.106  22.003  17.511  1.00  1.09           O  
ATOM    149  OE2 GLU A  10      18.436  23.259  17.876  1.00  1.09           O  
ATOM    150  H   GLU A  10      19.702  18.183  14.513  1.00  1.09           H  
ATOM    151  HA  GLU A  10      17.111  19.035  15.509  1.00  1.09           H  
ATOM    152 1HB  GLU A  10      19.123  19.630  16.720  1.00  1.09           H  
ATOM    153 2HB  GLU A  10      19.721  20.546  15.349  1.00  1.09           H  
ATOM    154 1HG  GLU A  10      17.817  22.088  15.575  1.00  1.09           H  
ATOM    155 2HG  GLU A  10      17.209  21.161  16.936  1.00  1.09           H  
ATOM    156  N   PRO A  11      16.194  20.525  13.564  1.00  1.29           N  
ATOM    157  CA  PRO A  11      15.603  21.283  12.465  1.00  1.29           C  
ATOM    158  C   PRO A  11      15.717  22.806  12.528  1.00  1.29           C  
ATOM    159  O   PRO A  11      15.351  23.484  11.567  1.00  1.29           O  
ATOM    160  CB  PRO A  11      14.137  20.860  12.556  1.00  1.29           C  
ATOM    161  CG  PRO A  11      13.919  20.596  14.017  1.00  1.29           C  
ATOM    162  CD  PRO A  11      15.197  20.008  14.521  1.00  1.29           C  
ATOM    163  HA  PRO A  11      16.045  20.932  11.526  1.00  1.29           H  
ATOM    164 1HB  PRO A  11      13.488  21.656  12.166  1.00  1.29           H  
ATOM    165 2HB  PRO A  11      13.958  19.962  11.940  1.00  1.29           H  
ATOM    166 1HG  PRO A  11      13.606  21.508  14.546  1.00  1.29           H  
ATOM    167 2HG  PRO A  11      13.122  19.875  14.132  1.00  1.29           H  
ATOM    168 1HD  PRO A  11      15.372  20.379  15.539  1.00  1.29           H  
ATOM    169 2HD  PRO A  11      15.124  18.905  14.475  1.00  1.29           H  
ATOM    170  N   GLY A  12      16.149  23.371  13.651  1.00  1.50           N  
ATOM    171  CA  GLY A  12      16.121  24.826  13.733  1.00  1.50           C  
ATOM    172  C   GLY A  12      17.228  25.436  12.864  1.00  1.50           C  
ATOM    173  O   GLY A  12      18.268  24.807  12.683  1.00  1.50           O  
ATOM    174  H   GLY A  12      16.473  22.817  14.431  1.00  1.50           H  
ATOM    175 1HA  GLY A  12      15.135  25.157  13.431  1.00  1.50           H  
ATOM    176 2HA  GLY A  12      16.260  25.128  14.770  1.00  1.50           H  
ATOM    177  N   PRO A  13      17.087  26.697  12.393  1.00  1.67           N  
ATOM    178  CA  PRO A  13      18.065  27.444  11.602  1.00  1.67           C  
ATOM    179  C   PRO A  13      19.468  27.468  12.195  1.00  1.67           C  
ATOM    180  O   PRO A  13      20.457  27.453  11.465  1.00  1.67           O  
ATOM    181  CB  PRO A  13      17.468  28.854  11.605  1.00  1.67           C  
ATOM    182  CG  PRO A  13      15.985  28.636  11.712  1.00  1.67           C  
ATOM    183  CD  PRO A  13      15.828  27.446  12.636  1.00  1.67           C  
ATOM    184  HA  PRO A  13      18.085  27.034  10.580  1.00  1.67           H  
ATOM    185 1HB  PRO A  13      17.879  29.435  12.445  1.00  1.67           H  
ATOM    186 2HB  PRO A  13      17.755  29.382  10.684  1.00  1.67           H  
ATOM    187 1HG  PRO A  13      15.497  29.543  12.101  1.00  1.67           H  
ATOM    188 2HG  PRO A  13      15.559  28.451  10.714  1.00  1.67           H  
ATOM    189 1HD  PRO A  13      15.739  27.756  13.688  1.00  1.67           H  
ATOM    190 2HD  PRO A  13      14.953  26.896  12.274  1.00  1.67           H  
ATOM    191  N   GLY A  14      19.562  27.455  13.524  1.00  1.72           N  
ATOM    192  CA  GLY A  14      20.854  27.484  14.202  1.00  1.72           C  
ATOM    193  C   GLY A  14      21.727  26.286  13.843  1.00  1.72           C  
ATOM    194  O   GLY A  14      22.954  26.352  13.917  1.00  1.72           O  
ATOM    195  H   GLY A  14      18.725  27.447  14.083  1.00  1.72           H  
ATOM    196 1HA  GLY A  14      21.375  28.405  13.941  1.00  1.72           H  
ATOM    197 2HA  GLY A  14      20.692  27.505  15.279  1.00  1.72           H  
ATOM    198  N   ALA A  15      21.082  25.172  13.502  1.00  1.66           N  
ATOM    199  CA  ALA A  15      21.744  23.933  13.151  1.00  1.66           C  
ATOM    200  C   ALA A  15      22.018  23.830  11.657  1.00  1.66           C  
ATOM    201  O   ALA A  15      22.629  22.866  11.211  1.00  1.66           O  
ATOM    202  CB  ALA A  15      20.881  22.758  13.577  1.00  1.66           C  
ATOM    203  H   ALA A  15      20.066  25.181  13.432  1.00  1.66           H  
ATOM    204  HA  ALA A  15      22.696  23.895  13.677  1.00  1.66           H  
ATOM    205 1HB  ALA A  15      21.381  21.820  13.338  1.00  1.66           H  
ATOM    206 2HB  ALA A  15      20.697  22.806  14.652  1.00  1.66           H  
ATOM    207 3HB  ALA A  15      19.925  22.801  13.048  1.00  1.66           H  
ATOM    208  N   ALA A  16      21.609  24.817  10.865  1.00  1.51           N  
ATOM    209  CA  ALA A  16      21.648  24.659   9.413  1.00  1.51           C  
ATOM    210  C   ALA A  16      23.009  24.264   8.833  1.00  1.51           C  
ATOM    211  O   ALA A  16      23.071  23.428   7.922  1.00  1.51           O  
ATOM    212  CB  ALA A  16      21.204  25.955   8.764  1.00  1.51           C  
ATOM    213  H   ALA A  16      21.194  25.663  11.252  1.00  1.51           H  
ATOM    214  HA  ALA A  16      20.934  23.887   9.158  1.00  1.51           H  
ATOM    215 1HB  ALA A  16      21.173  25.829   7.684  1.00  1.51           H  
ATOM    216 2HB  ALA A  16      20.213  26.221   9.129  1.00  1.51           H  
ATOM    217 3HB  ALA A  16      21.906  26.748   9.019  1.00  1.51           H  
ATOM    218  N   SER A  17      24.092  24.814   9.378  1.00  1.32           N  
ATOM    219  CA  SER A  17      25.435  24.526   8.888  1.00  1.32           C  
ATOM    220  C   SER A  17      26.184  23.540   9.781  1.00  1.32           C  
ATOM    221  O   SER A  17      27.410  23.422   9.670  1.00  1.32           O  
ATOM    222  CB  SER A  17      26.234  25.805   8.746  1.00  1.32           C  
ATOM    223  OG  SER A  17      26.414  26.436   9.984  1.00  1.32           O  
ATOM    224  H   SER A  17      23.974  25.464  10.143  1.00  1.32           H  
ATOM    225  HA  SER A  17      25.346  24.074   7.900  1.00  1.32           H  
ATOM    226 1HB  SER A  17      27.206  25.576   8.305  1.00  1.32           H  
ATOM    227 2HB  SER A  17      25.716  26.478   8.065  1.00  1.32           H  
ATOM    228  HG  SER A  17      25.532  26.586  10.339  1.00  1.32           H  
ATOM    229  N   ALA A  18      25.471  22.919  10.727  1.00  1.14           N  
ATOM    230  CA  ALA A  18      26.067  21.966  11.660  1.00  1.14           C  
ATOM    231  C   ALA A  18      26.062  20.557  11.113  1.00  1.14           C  
ATOM    232  O   ALA A  18      25.171  20.150  10.366  1.00  1.14           O  
ATOM    233  CB  ALA A  18      25.353  21.979  13.000  1.00  1.14           C  
ATOM    234  H   ALA A  18      24.463  23.063  10.775  1.00  1.14           H  
ATOM    235  HA  ALA A  18      27.093  22.249  11.820  1.00  1.14           H  
ATOM    236 1HB  ALA A  18      25.850  21.280  13.679  1.00  1.14           H  
ATOM    237 2HB  ALA A  18      25.391  22.982  13.423  1.00  1.14           H  
ATOM    238 3HB  ALA A  18      24.316  21.681  12.862  1.00  1.14           H  
ATOM    239  N   LYS A  19      27.002  19.771  11.601  1.00  0.99           N  
ATOM    240  CA  LYS A  19      27.129  18.349  11.296  1.00  0.99           C  
ATOM    241  C   LYS A  19      25.868  17.587  11.732  1.00  0.99           C  
ATOM    242  O   LYS A  19      25.424  16.627  11.094  1.00  0.99           O  
ATOM    243  CB  LYS A  19      28.437  17.913  11.945  1.00  0.99           C  
ATOM    244  CG  LYS A  19      29.628  18.506  11.201  1.00  0.99           C  
ATOM    245  CD  LYS A  19      30.974  18.354  11.883  1.00  0.99           C  
ATOM    246  CE  LYS A  19      32.041  19.024  10.998  1.00  0.99           C  
ATOM    247  NZ  LYS A  19      33.383  19.137  11.649  1.00  0.99           N  
ATOM    248  H   LYS A  19      27.710  20.202  12.205  1.00  0.99           H  
ATOM    249  HA  LYS A  19      27.217  18.222  10.235  1.00  0.99           H  
ATOM    250 1HB  LYS A  19      28.495  18.288  12.956  1.00  0.99           H  
ATOM    251 2HB  LYS A  19      28.514  16.847  11.975  1.00  0.99           H  
ATOM    252 1HG  LYS A  19      29.702  17.998  10.263  1.00  0.99           H  
ATOM    253 2HG  LYS A  19      29.444  19.569  11.012  1.00  0.99           H  
ATOM    254 1HD  LYS A  19      30.941  18.861  12.854  1.00  0.99           H  
ATOM    255 2HD  LYS A  19      31.218  17.312  12.049  1.00  0.99           H  
ATOM    256 1HE  LYS A  19      32.146  18.438  10.086  1.00  0.99           H  
ATOM    257 2HE  LYS A  19      31.694  20.023  10.734  1.00  0.99           H  
ATOM    258 1HZ  LYS A  19      34.029  19.588  10.997  1.00  0.99           H  
ATOM    259 2HZ  LYS A  19      33.293  19.705  12.480  1.00  0.99           H  
ATOM    260 3HZ  LYS A  19      33.741  18.238  11.901  1.00  0.99           H  
ATOM    261  N   HIS A  20      25.228  18.104  12.760  1.00  0.88           N  
ATOM    262  CA  HIS A  20      23.995  17.600  13.335  1.00  0.88           C  
ATOM    263  C   HIS A  20      22.832  17.616  12.344  1.00  0.88           C  
ATOM    264  O   HIS A  20      21.867  16.872  12.507  1.00  0.88           O  
ATOM    265  CB  HIS A  20      23.615  18.451  14.539  1.00  0.88           C  
ATOM    266  CG  HIS A  20      22.755  17.795  15.515  1.00  0.88           C  
ATOM    267  ND1 HIS A  20      21.402  17.876  15.479  1.00  0.88           N  
ATOM    268  CD2 HIS A  20      23.061  17.075  16.618  1.00  0.88           C  
ATOM    269  CE1 HIS A  20      20.908  17.227  16.511  1.00  0.88           C  
ATOM    270  NE2 HIS A  20      21.892  16.730  17.212  1.00  0.88           N  
ATOM    271  H   HIS A  20      25.683  18.880  13.235  1.00  0.88           H  
ATOM    272  HA  HIS A  20      24.120  16.570  13.643  1.00  0.88           H  
ATOM    273 1HB  HIS A  20      24.501  18.781  15.045  1.00  0.88           H  
ATOM    274 2HB  HIS A  20      23.099  19.346  14.189  1.00  0.88           H  
ATOM    275  HD2 HIS A  20      24.056  16.831  16.977  1.00  0.88           H  
ATOM    276  HE1 HIS A  20      19.868  17.139  16.730  1.00  0.88           H  
ATOM    277  HE2 HIS A  20      21.805  16.191  18.062  1.00  0.88           H  
ATOM    278  N   ASN A  21      22.899  18.477  11.322  1.00  0.81           N  
ATOM    279  CA  ASN A  21      21.807  18.642  10.371  1.00  0.81           C  
ATOM    280  C   ASN A  21      21.978  17.790   9.125  1.00  0.81           C  
ATOM    281  O   ASN A  21      21.159  17.869   8.205  1.00  0.81           O  
ATOM    282  CB  ASN A  21      21.726  20.124  10.000  1.00  0.81           C  
ATOM    283  CG  ASN A  21      20.483  20.611   9.264  1.00  0.81           C  
ATOM    284  OD1 ASN A  21      19.360  20.253   9.577  1.00  0.81           O  
ATOM    285  ND2 ASN A  21      20.680  21.459   8.272  1.00  0.81           N  
ATOM    286  H   ASN A  21      23.734  19.046  11.186  1.00  0.81           H  
ATOM    287  HA  ASN A  21      20.877  18.342  10.855  1.00  0.81           H  
ATOM    288 1HB  ASN A  21      21.777  20.669  10.929  1.00  0.81           H  
ATOM    289 2HB  ASN A  21      22.610  20.404   9.422  1.00  0.81           H  
ATOM    290 1HD2 ASN A  21      19.900  21.816   7.762  1.00  0.81           H  
ATOM    291 2HD2 ASN A  21      21.620  21.792   8.038  1.00  0.81           H  
ATOM    292  N   ILE A  22      22.954  16.885   9.115  1.00  0.77           N  
ATOM    293  CA  ILE A  22      23.115  16.069   7.925  1.00  0.77           C  
ATOM    294  C   ILE A  22      21.928  15.192   7.592  1.00  0.77           C  
ATOM    295  O   ILE A  22      21.554  15.098   6.424  1.00  0.77           O  
ATOM    296  CB  ILE A  22      24.315  15.154   7.994  1.00  0.77           C  
ATOM    297  CG1 ILE A  22      25.571  15.890   7.932  1.00  0.77           C  
ATOM    298  CG2 ILE A  22      24.263  14.222   6.878  1.00  0.77           C  
ATOM    299  CD1 ILE A  22      26.719  14.987   8.249  1.00  0.77           C  
ATOM    300  H   ILE A  22      23.621  16.806   9.889  1.00  0.77           H  
ATOM    301  HA  ILE A  22      23.276  16.740   7.087  1.00  0.77           H  
ATOM    302  HB  ILE A  22      24.307  14.604   8.933  1.00  0.77           H  
ATOM    303 1HG1 ILE A  22      25.699  16.289   6.943  1.00  0.77           H  
ATOM    304 2HG1 ILE A  22      25.552  16.718   8.634  1.00  0.77           H  
ATOM    305 1HG2 ILE A  22      25.128  13.613   6.961  1.00  0.77           H  
ATOM    306 2HG2 ILE A  22      23.363  13.613   6.912  1.00  0.77           H  
ATOM    307 3HG2 ILE A  22      24.287  14.779   5.962  1.00  0.77           H  
ATOM    308 1HD1 ILE A  22      27.652  15.524   8.188  1.00  0.77           H  
ATOM    309 2HD1 ILE A  22      26.579  14.598   9.251  1.00  0.77           H  
ATOM    310 3HD1 ILE A  22      26.751  14.157   7.543  1.00  0.77           H  
ATOM    311  N   GLY A  23      21.341  14.532   8.583  1.00  0.74           N  
ATOM    312  CA  GLY A  23      20.211  13.648   8.311  1.00  0.74           C  
ATOM    313  C   GLY A  23      19.049  14.389   7.669  1.00  0.74           C  
ATOM    314  O   GLY A  23      18.304  13.834   6.851  1.00  0.74           O  
ATOM    315  H   GLY A  23      21.671  14.647   9.532  1.00  0.74           H  
ATOM    316 1HA  GLY A  23      20.537  12.841   7.665  1.00  0.74           H  
ATOM    317 2HA  GLY A  23      19.873  13.201   9.239  1.00  0.74           H  
ATOM    318  N   LEU A  24      18.895  15.653   8.042  1.00  0.73           N  
ATOM    319  CA  LEU A  24      17.805  16.452   7.539  1.00  0.73           C  
ATOM    320  C   LEU A  24      18.163  16.949   6.144  1.00  0.73           C  
ATOM    321  O   LEU A  24      17.320  16.944   5.246  1.00  0.73           O  
ATOM    322  CB  LEU A  24      17.569  17.603   8.505  1.00  0.73           C  
ATOM    323  CG  LEU A  24      17.189  17.150   9.939  1.00  0.73           C  
ATOM    324  CD1 LEU A  24      17.036  18.324  10.827  1.00  0.73           C  
ATOM    325  CD2 LEU A  24      15.961  16.425   9.906  1.00  0.73           C  
ATOM    326  H   LEU A  24      19.549  16.056   8.703  1.00  0.73           H  
ATOM    327  HA  LEU A  24      16.908  15.837   7.481  1.00  0.73           H  
ATOM    328 1HB  LEU A  24      18.484  18.177   8.568  1.00  0.73           H  
ATOM    329 2HB  LEU A  24      16.777  18.242   8.118  1.00  0.73           H  
ATOM    330  HG  LEU A  24      17.979  16.513  10.338  1.00  0.73           H  
ATOM    331 1HD1 LEU A  24      16.754  17.995  11.798  1.00  0.73           H  
ATOM    332 2HD1 LEU A  24      17.956  18.871  10.893  1.00  0.73           H  
ATOM    333 3HD1 LEU A  24      16.256  18.959  10.429  1.00  0.73           H  
ATOM    334 1HD2 LEU A  24      15.686  16.103  10.914  1.00  0.73           H  
ATOM    335 2HD2 LEU A  24      15.247  17.113   9.536  1.00  0.73           H  
ATOM    336 3HD2 LEU A  24      16.048  15.562   9.255  1.00  0.73           H  
ATOM    337  N   ARG A  25      19.435  17.317   5.931  1.00  0.73           N  
ATOM    338  CA  ARG A  25      19.867  17.763   4.609  1.00  0.73           C  
ATOM    339  C   ARG A  25      19.679  16.619   3.621  1.00  0.73           C  
ATOM    340  O   ARG A  25      19.230  16.813   2.485  1.00  0.73           O  
ATOM    341  CB  ARG A  25      21.339  18.182   4.618  1.00  0.73           C  
ATOM    342  CG  ARG A  25      21.668  19.492   5.330  1.00  0.73           C  
ATOM    343  CD  ARG A  25      23.157  19.725   5.432  1.00  0.73           C  
ATOM    344  NE  ARG A  25      23.823  19.926   4.119  1.00  0.73           N  
ATOM    345  CZ  ARG A  25      23.944  21.124   3.496  1.00  0.73           C  
ATOM    346  NH1 ARG A  25      23.440  22.201   4.066  1.00  0.73           N  
ATOM    347  NH2 ARG A  25      24.571  21.240   2.321  1.00  0.73           N  
ATOM    348  H   ARG A  25      20.102  17.315   6.702  1.00  0.73           H  
ATOM    349  HA  ARG A  25      19.254  18.609   4.300  1.00  0.73           H  
ATOM    350 1HB  ARG A  25      21.928  17.398   5.091  1.00  0.73           H  
ATOM    351 2HB  ARG A  25      21.690  18.274   3.594  1.00  0.73           H  
ATOM    352 1HG  ARG A  25      21.230  20.325   4.782  1.00  0.73           H  
ATOM    353 2HG  ARG A  25      21.255  19.468   6.329  1.00  0.73           H  
ATOM    354 1HD  ARG A  25      23.336  20.612   6.045  1.00  0.73           H  
ATOM    355 2HD  ARG A  25      23.615  18.866   5.916  1.00  0.73           H  
ATOM    356  HE  ARG A  25      24.222  19.117   3.657  1.00  0.73           H  
ATOM    357 1HH1 ARG A  25      22.966  22.131   4.958  1.00  0.73           H  
ATOM    358 2HH1 ARG A  25      23.529  23.099   3.614  1.00  0.73           H  
ATOM    359 1HH2 ARG A  25      25.002  20.432   1.832  1.00  0.73           H  
ATOM    360 2HH2 ARG A  25      24.653  22.144   1.885  1.00  0.73           H  
ATOM    361  N   ALA A  26      20.006  15.409   4.070  1.00  0.73           N  
ATOM    362  CA  ALA A  26      19.877  14.221   3.258  1.00  0.73           C  
ATOM    363  C   ALA A  26      18.432  13.955   2.878  1.00  0.73           C  
ATOM    364  O   ALA A  26      18.125  13.723   1.703  1.00  0.73           O  
ATOM    365  CB  ALA A  26      20.430  13.052   4.031  1.00  0.73           C  
ATOM    366  H   ALA A  26      20.387  15.316   5.011  1.00  0.73           H  
ATOM    367  HA  ALA A  26      20.438  14.372   2.339  1.00  0.73           H  
ATOM    368 1HB  ALA A  26      20.372  12.161   3.447  1.00  0.73           H  
ATOM    369 2HB  ALA A  26      21.457  13.225   4.311  1.00  0.73           H  
ATOM    370 3HB  ALA A  26      19.844  12.939   4.934  1.00  0.73           H  
ATOM    371  N   ALA A  27      17.522  14.056   3.854  1.00  0.75           N  
ATOM    372  CA  ALA A  27      16.118  13.840   3.553  1.00  0.75           C  
ATOM    373  C   ALA A  27      15.615  14.882   2.570  1.00  0.75           C  
ATOM    374  O   ALA A  27      14.917  14.539   1.614  1.00  0.75           O  
ATOM    375  CB  ALA A  27      15.301  13.876   4.825  1.00  0.75           C  
ATOM    376  H   ALA A  27      17.809  14.238   4.817  1.00  0.75           H  
ATOM    377  HA  ALA A  27      16.016  12.861   3.088  1.00  0.75           H  
ATOM    378 1HB  ALA A  27      14.252  13.693   4.597  1.00  0.75           H  
ATOM    379 2HB  ALA A  27      15.673  13.105   5.484  1.00  0.75           H  
ATOM    380 3HB  ALA A  27      15.412  14.853   5.296  1.00  0.75           H  
ATOM    381  N   LYS A  28      16.028  16.142   2.755  1.00  0.77           N  
ATOM    382  CA  LYS A  28      15.608  17.224   1.872  1.00  0.77           C  
ATOM    383  C   LYS A  28      16.144  17.021   0.464  1.00  0.77           C  
ATOM    384  O   LYS A  28      15.453  17.310  -0.517  1.00  0.77           O  
ATOM    385  CB  LYS A  28      16.013  18.573   2.454  1.00  0.77           C  
ATOM    386  CG  LYS A  28      15.195  18.951   3.698  1.00  0.77           C  
ATOM    387  CD  LYS A  28      15.626  20.275   4.292  1.00  0.77           C  
ATOM    388  CE  LYS A  28      14.817  20.605   5.545  1.00  0.77           C  
ATOM    389  NZ  LYS A  28      15.236  21.907   6.152  1.00  0.77           N  
ATOM    390  H   LYS A  28      16.618  16.364   3.559  1.00  0.77           H  
ATOM    391  HA  LYS A  28      14.530  17.213   1.810  1.00  0.77           H  
ATOM    392 1HB  LYS A  28      17.067  18.541   2.739  1.00  0.77           H  
ATOM    393 2HB  LYS A  28      15.892  19.352   1.705  1.00  0.77           H  
ATOM    394 1HG  LYS A  28      14.139  19.003   3.434  1.00  0.77           H  
ATOM    395 2HG  LYS A  28      15.321  18.178   4.445  1.00  0.77           H  
ATOM    396 1HD  LYS A  28      16.684  20.218   4.558  1.00  0.77           H  
ATOM    397 2HD  LYS A  28      15.494  21.069   3.558  1.00  0.77           H  
ATOM    398 1HE  LYS A  28      13.761  20.657   5.285  1.00  0.77           H  
ATOM    399 2HE  LYS A  28      14.961  19.808   6.280  1.00  0.77           H  
ATOM    400 1HZ  LYS A  28      14.683  22.095   6.980  1.00  0.77           H  
ATOM    401 2HZ  LYS A  28      16.214  21.860   6.406  1.00  0.77           H  
ATOM    402 3HZ  LYS A  28      15.098  22.650   5.482  1.00  0.77           H  
ATOM    403  N   THR A  29      17.354  16.477   0.358  1.00  0.80           N  
ATOM    404  CA  THR A  29      17.955  16.188  -0.930  1.00  0.80           C  
ATOM    405  C   THR A  29      17.098  15.173  -1.674  1.00  0.80           C  
ATOM    406  O   THR A  29      16.821  15.340  -2.864  1.00  0.80           O  
ATOM    407  CB  THR A  29      19.388  15.646  -0.757  1.00  0.80           C  
ATOM    408  OG1 THR A  29      20.199  16.645  -0.108  1.00  0.80           O  
ATOM    409  CG2 THR A  29      20.000  15.259  -2.097  1.00  0.80           C  
ATOM    410  H   THR A  29      17.895  16.288   1.202  1.00  0.80           H  
ATOM    411  HA  THR A  29      17.992  17.106  -1.515  1.00  0.80           H  
ATOM    412  HB  THR A  29      19.360  14.764  -0.132  1.00  0.80           H  
ATOM    413  HG1 THR A  29      19.833  16.817   0.794  1.00  0.80           H  
ATOM    414 1HG2 THR A  29      21.007  14.867  -1.935  1.00  0.80           H  
ATOM    415 2HG2 THR A  29      19.383  14.493  -2.565  1.00  0.80           H  
ATOM    416 3HG2 THR A  29      20.047  16.132  -2.743  1.00  0.80           H  
ATOM    417  N   TYR A  30      16.654  14.130  -0.964  1.00  0.84           N  
ATOM    418  CA  TYR A  30      15.833  13.096  -1.583  1.00  0.84           C  
ATOM    419  C   TYR A  30      14.453  13.671  -1.955  1.00  0.84           C  
ATOM    420  O   TYR A  30      13.905  13.368  -3.019  1.00  0.84           O  
ATOM    421  CB  TYR A  30      15.740  11.862  -0.698  1.00  0.84           C  
ATOM    422  CG  TYR A  30      15.239  10.674  -1.469  1.00  0.84           C  
ATOM    423  CD1 TYR A  30      16.069  10.135  -2.443  1.00  0.84           C  
ATOM    424  CD2 TYR A  30      14.024  10.100  -1.214  1.00  0.84           C  
ATOM    425  CE1 TYR A  30      15.673   9.049  -3.169  1.00  0.84           C  
ATOM    426  CE2 TYR A  30      13.617   8.998  -1.941  1.00  0.84           C  
ATOM    427  CZ  TYR A  30      14.442   8.484  -2.923  1.00  0.84           C  
ATOM    428  OH  TYR A  30      14.043   7.427  -3.681  1.00  0.84           O  
ATOM    429  H   TYR A  30      16.929  14.046   0.018  1.00  0.84           H  
ATOM    430  HA  TYR A  30      16.318  12.789  -2.508  1.00  0.84           H  
ATOM    431 1HB  TYR A  30      16.720  11.626  -0.293  1.00  0.84           H  
ATOM    432 2HB  TYR A  30      15.065  12.051   0.140  1.00  0.84           H  
ATOM    433  HD1 TYR A  30      17.034  10.587  -2.636  1.00  0.84           H  
ATOM    434  HD2 TYR A  30      13.402  10.513  -0.452  1.00  0.84           H  
ATOM    435  HE1 TYR A  30      16.326   8.639  -3.942  1.00  0.84           H  
ATOM    436  HE2 TYR A  30      12.648   8.544  -1.748  1.00  0.84           H  
ATOM    437  HH  TYR A  30      13.159   7.160  -3.416  1.00  0.84           H  
ATOM    438  N   ILE A  31      13.891  14.525  -1.090  1.00  0.88           N  
ATOM    439  CA  ILE A  31      12.608  15.156  -1.397  1.00  0.88           C  
ATOM    440  C   ILE A  31      12.745  15.948  -2.690  1.00  0.88           C  
ATOM    441  O   ILE A  31      11.893  15.865  -3.583  1.00  0.88           O  
ATOM    442  CB  ILE A  31      12.164  16.119  -0.259  1.00  0.88           C  
ATOM    443  CG1 ILE A  31      11.782  15.344   1.015  1.00  0.88           C  
ATOM    444  CG2 ILE A  31      11.028  16.992  -0.689  1.00  0.88           C  
ATOM    445  CD1 ILE A  31      11.613  16.185   2.240  1.00  0.88           C  
ATOM    446  H   ILE A  31      14.357  14.726  -0.205  1.00  0.88           H  
ATOM    447  HA  ILE A  31      11.855  14.388  -1.541  1.00  0.88           H  
ATOM    448  HB  ILE A  31      13.002  16.754  -0.009  1.00  0.88           H  
ATOM    449 1HG1 ILE A  31      10.836  14.860   0.847  1.00  0.88           H  
ATOM    450 2HG1 ILE A  31      12.535  14.596   1.212  1.00  0.88           H  
ATOM    451 1HG2 ILE A  31      10.775  17.673   0.117  1.00  0.88           H  
ATOM    452 2HG2 ILE A  31      11.312  17.569  -1.568  1.00  0.88           H  
ATOM    453 3HG2 ILE A  31      10.180  16.394  -0.916  1.00  0.88           H  
ATOM    454 1HD1 ILE A  31      11.328  15.545   3.077  1.00  0.88           H  
ATOM    455 2HD1 ILE A  31      12.530  16.686   2.473  1.00  0.88           H  
ATOM    456 3HD1 ILE A  31      10.836  16.921   2.066  1.00  0.88           H  
ATOM    457  N   ALA A  32      13.827  16.721  -2.812  1.00  0.92           N  
ATOM    458  CA  ALA A  32      14.056  17.474  -4.031  1.00  0.92           C  
ATOM    459  C   ALA A  32      14.248  16.558  -5.244  1.00  0.92           C  
ATOM    460  O   ALA A  32      13.650  16.788  -6.296  1.00  0.92           O  
ATOM    461  CB  ALA A  32      15.281  18.356  -3.867  1.00  0.92           C  
ATOM    462  H   ALA A  32      14.495  16.787  -2.044  1.00  0.92           H  
ATOM    463  HA  ALA A  32      13.182  18.098  -4.209  1.00  0.92           H  
ATOM    464 1HB  ALA A  32      15.436  18.942  -4.770  1.00  0.92           H  
ATOM    465 2HB  ALA A  32      15.134  19.023  -3.018  1.00  0.92           H  
ATOM    466 3HB  ALA A  32      16.155  17.731  -3.685  1.00  0.92           H  
ATOM    467  N   ALA A  33      15.015  15.473  -5.077  1.00  0.95           N  
ATOM    468  CA  ALA A  33      15.324  14.547  -6.170  1.00  0.95           C  
ATOM    469  C   ALA A  33      14.078  13.916  -6.774  1.00  0.95           C  
ATOM    470  O   ALA A  33      13.994  13.720  -7.987  1.00  0.95           O  
ATOM    471  CB  ALA A  33      16.240  13.442  -5.663  1.00  0.95           C  
ATOM    472  H   ALA A  33      15.465  15.320  -4.177  1.00  0.95           H  
ATOM    473  HA  ALA A  33      15.834  15.109  -6.950  1.00  0.95           H  
ATOM    474 1HB  ALA A  33      16.495  12.775  -6.481  1.00  0.95           H  
ATOM    475 2HB  ALA A  33      17.147  13.885  -5.251  1.00  0.95           H  
ATOM    476 3HB  ALA A  33      15.726  12.882  -4.885  1.00  0.95           H  
ATOM    477  N   LEU A  34      13.108  13.609  -5.923  1.00  0.96           N  
ATOM    478  CA  LEU A  34      11.848  13.004  -6.337  1.00  0.96           C  
ATOM    479  C   LEU A  34      10.746  14.032  -6.599  1.00  0.96           C  
ATOM    480  O   LEU A  34       9.598  13.650  -6.846  1.00  0.96           O  
ATOM    481  CB  LEU A  34      11.362  12.010  -5.291  1.00  0.96           C  
ATOM    482  CG  LEU A  34      11.880  10.620  -5.367  1.00  0.96           C  
ATOM    483  CD1 LEU A  34      13.378  10.649  -5.289  1.00  0.96           C  
ATOM    484  CD2 LEU A  34      11.242   9.821  -4.214  1.00  0.96           C  
ATOM    485  H   LEU A  34      13.267  13.774  -4.927  1.00  0.96           H  
ATOM    486  HA  LEU A  34      12.026  12.462  -7.264  1.00  0.96           H  
ATOM    487 1HB  LEU A  34      11.600  12.402  -4.299  1.00  0.96           H  
ATOM    488 2HB  LEU A  34      10.306  11.923  -5.405  1.00  0.96           H  
ATOM    489  HG  LEU A  34      11.608  10.166  -6.318  1.00  0.96           H  
ATOM    490 1HD1 LEU A  34      13.756   9.638  -5.350  1.00  0.96           H  
ATOM    491 2HD1 LEU A  34      13.774  11.220  -6.115  1.00  0.96           H  
ATOM    492 3HD1 LEU A  34      13.686  11.108  -4.348  1.00  0.96           H  
ATOM    493 1HD2 LEU A  34      11.601   8.797  -4.233  1.00  0.96           H  
ATOM    494 2HD2 LEU A  34      11.510  10.286  -3.268  1.00  0.96           H  
ATOM    495 3HD2 LEU A  34      10.157   9.827  -4.322  1.00  0.96           H  
ATOM    496  N   SER A  35      11.076  15.320  -6.490  1.00  0.95           N  
ATOM    497  CA  SER A  35      10.129  16.416  -6.649  1.00  0.95           C  
ATOM    498  C   SER A  35       8.895  16.339  -5.740  1.00  0.95           C  
ATOM    499  O   SER A  35       7.759  16.436  -6.219  1.00  0.95           O  
ATOM    500  CB  SER A  35       9.689  16.519  -8.098  1.00  0.95           C  
ATOM    501  OG  SER A  35      10.782  16.772  -8.939  1.00  0.95           O  
ATOM    502  H   SER A  35      12.044  15.579  -6.312  1.00  0.95           H  
ATOM    503  HA  SER A  35      10.663  17.334  -6.396  1.00  0.95           H  
ATOM    504 1HB  SER A  35       9.189  15.604  -8.408  1.00  0.95           H  
ATOM    505 2HB  SER A  35       8.968  17.329  -8.188  1.00  0.95           H  
ATOM    506  HG  SER A  35      11.311  17.442  -8.491  1.00  0.95           H  
ATOM    507  N   LEU A  36       9.103  16.143  -4.431  1.00  0.92           N  
ATOM    508  CA  LEU A  36       7.980  16.105  -3.486  1.00  0.92           C  
ATOM    509  C   LEU A  36       7.814  17.427  -2.759  1.00  0.92           C  
ATOM    510  O   LEU A  36       8.783  18.133  -2.487  1.00  0.92           O  
ATOM    511  CB  LEU A  36       8.157  15.008  -2.423  1.00  0.92           C  
ATOM    512  CG  LEU A  36       7.761  13.640  -2.806  1.00  0.92           C  
ATOM    513  CD1 LEU A  36       8.607  13.247  -3.865  1.00  0.92           C  
ATOM    514  CD2 LEU A  36       7.946  12.714  -1.667  1.00  0.92           C  
ATOM    515  H   LEU A  36      10.063  16.034  -4.095  1.00  0.92           H  
ATOM    516  HA  LEU A  36       7.065  15.903  -4.042  1.00  0.92           H  
ATOM    517 1HB  LEU A  36       9.210  14.941  -2.191  1.00  0.92           H  
ATOM    518 2HB  LEU A  36       7.614  15.292  -1.520  1.00  0.92           H  
ATOM    519  HG  LEU A  36       6.722  13.623  -3.130  1.00  0.92           H  
ATOM    520 1HD1 LEU A  36       8.391  12.261  -4.174  1.00  0.92           H  
ATOM    521 2HD1 LEU A  36       8.466  13.911  -4.679  1.00  0.92           H  
ATOM    522 3HD1 LEU A  36       9.628  13.301  -3.510  1.00  0.92           H  
ATOM    523 1HD2 LEU A  36       7.680  11.700  -1.962  1.00  0.92           H  
ATOM    524 2HD2 LEU A  36       8.953  12.739  -1.395  1.00  0.92           H  
ATOM    525 3HD2 LEU A  36       7.338  13.023  -0.838  1.00  0.92           H  
ATOM    526  N   GLU A  37       6.569  17.751  -2.441  1.00  0.88           N  
ATOM    527  CA  GLU A  37       6.257  18.937  -1.658  1.00  0.88           C  
ATOM    528  C   GLU A  37       5.656  18.513  -0.314  1.00  0.88           C  
ATOM    529  O   GLU A  37       4.485  18.136  -0.278  1.00  0.88           O  
ATOM    530  CB  GLU A  37       5.274  19.833  -2.408  1.00  0.88           C  
ATOM    531  CG  GLU A  37       5.814  20.407  -3.716  1.00  0.88           C  
ATOM    532  CD  GLU A  37       4.821  21.309  -4.434  1.00  0.88           C  
ATOM    533  OE1 GLU A  37       3.731  21.480  -3.941  1.00  0.88           O  
ATOM    534  OE2 GLU A  37       5.163  21.822  -5.474  1.00  0.88           O  
ATOM    535  H   GLU A  37       5.818  17.141  -2.732  1.00  0.88           H  
ATOM    536  HA  GLU A  37       7.169  19.503  -1.521  1.00  0.88           H  
ATOM    537 1HB  GLU A  37       4.373  19.266  -2.638  1.00  0.88           H  
ATOM    538 2HB  GLU A  37       4.984  20.666  -1.769  1.00  0.88           H  
ATOM    539 1HG  GLU A  37       6.718  20.977  -3.502  1.00  0.88           H  
ATOM    540 2HG  GLU A  37       6.088  19.582  -4.374  1.00  0.88           H  
ATOM    541  N   PRO A  38       6.422  18.494   0.788  1.00  0.85           N  
ATOM    542  CA  PRO A  38       5.974  18.007   2.075  1.00  0.85           C  
ATOM    543  C   PRO A  38       4.961  18.957   2.683  1.00  0.85           C  
ATOM    544  O   PRO A  38       5.021  20.169   2.464  1.00  0.85           O  
ATOM    545  CB  PRO A  38       7.276  17.935   2.877  1.00  0.85           C  
ATOM    546  CG  PRO A  38       8.174  18.982   2.254  1.00  0.85           C  
ATOM    547  CD  PRO A  38       7.802  19.004   0.774  1.00  0.85           C  
ATOM    548  HA  PRO A  38       5.525  17.021   1.952  1.00  0.85           H  
ATOM    549 1HB  PRO A  38       7.057  18.127   3.933  1.00  0.85           H  
ATOM    550 2HB  PRO A  38       7.693  16.918   2.822  1.00  0.85           H  
ATOM    551 1HG  PRO A  38       8.006  19.953   2.748  1.00  0.85           H  
ATOM    552 2HG  PRO A  38       9.229  18.725   2.421  1.00  0.85           H  
ATOM    553 1HD  PRO A  38       7.836  20.048   0.436  1.00  0.85           H  
ATOM    554 2HD  PRO A  38       8.453  18.345   0.183  1.00  0.85           H  
ATOM    555  N   SER A  39       4.065  18.410   3.487  1.00  0.83           N  
ATOM    556  CA  SER A  39       3.084  19.204   4.208  1.00  0.83           C  
ATOM    557  C   SER A  39       3.386  19.166   5.694  1.00  0.83           C  
ATOM    558  O   SER A  39       4.043  18.240   6.166  1.00  0.83           O  
ATOM    559  CB  SER A  39       1.701  18.660   3.915  1.00  0.83           C  
ATOM    560  OG  SER A  39       1.570  17.335   4.376  1.00  0.83           O  
ATOM    561  H   SER A  39       4.056  17.399   3.606  1.00  0.83           H  
ATOM    562  HA  SER A  39       3.142  20.238   3.867  1.00  0.83           H  
ATOM    563 1HB  SER A  39       0.953  19.289   4.394  1.00  0.83           H  
ATOM    564 2HB  SER A  39       1.521  18.693   2.841  1.00  0.83           H  
ATOM    565  HG  SER A  39       2.317  16.832   3.991  1.00  0.83           H  
ATOM    566  N   LEU A  40       2.900  20.138   6.459  1.00  0.84           N  
ATOM    567  CA  LEU A  40       3.171  20.062   7.890  1.00  0.84           C  
ATOM    568  C   LEU A  40       2.053  19.406   8.666  1.00  0.84           C  
ATOM    569  O   LEU A  40       0.916  19.887   8.695  1.00  0.84           O  
ATOM    570  CB  LEU A  40       3.429  21.435   8.498  1.00  0.84           C  
ATOM    571  CG  LEU A  40       3.668  21.423  10.015  1.00  0.84           C  
ATOM    572  CD1 LEU A  40       4.941  20.634  10.326  1.00  0.84           C  
ATOM    573  CD2 LEU A  40       3.783  22.839  10.506  1.00  0.84           C  
ATOM    574  H   LEU A  40       2.364  20.898   6.066  1.00  0.84           H  
ATOM    575  HA  LEU A  40       4.070  19.467   8.041  1.00  0.84           H  
ATOM    576 1HB  LEU A  40       4.299  21.853   8.047  1.00  0.84           H  
ATOM    577 2HB  LEU A  40       2.580  22.083   8.292  1.00  0.84           H  
ATOM    578  HG  LEU A  40       2.834  20.928  10.512  1.00  0.84           H  
ATOM    579 1HD1 LEU A  40       5.106  20.612  11.405  1.00  0.84           H  
ATOM    580 2HD1 LEU A  40       4.831  19.628   9.962  1.00  0.84           H  
ATOM    581 3HD1 LEU A  40       5.783  21.099   9.844  1.00  0.84           H  
ATOM    582 1HD2 LEU A  40       3.947  22.834  11.585  1.00  0.84           H  
ATOM    583 2HD2 LEU A  40       4.623  23.327  10.009  1.00  0.84           H  
ATOM    584 3HD2 LEU A  40       2.865  23.373  10.280  1.00  0.84           H  
ATOM    585  N   ASP A  41       2.398  18.310   9.317  1.00  0.86           N  
ATOM    586  CA  ASP A  41       1.484  17.575  10.149  1.00  0.86           C  
ATOM    587  C   ASP A  41       1.535  18.176  11.537  1.00  0.86           C  
ATOM    588  O   ASP A  41       2.495  17.976  12.289  1.00  0.86           O  
ATOM    589  CB  ASP A  41       1.827  16.086  10.139  1.00  0.86           C  
ATOM    590  CG  ASP A  41       0.911  15.229  10.998  1.00  0.86           C  
ATOM    591  OD1 ASP A  41       0.426  15.713  12.020  1.00  0.86           O  
ATOM    592  OD2 ASP A  41       0.677  14.072  10.645  1.00  0.86           O  
ATOM    593  H   ASP A  41       3.354  17.964   9.239  1.00  0.86           H  
ATOM    594  HA  ASP A  41       0.474  17.696   9.756  1.00  0.86           H  
ATOM    595 1HB  ASP A  41       1.792  15.718   9.111  1.00  0.86           H  
ATOM    596 2HB  ASP A  41       2.854  15.953  10.487  1.00  0.86           H  
ATOM    597  N   LYS A  42       0.485  18.917  11.875  1.00  0.89           N  
ATOM    598  CA  LYS A  42       0.413  19.700  13.101  1.00  0.89           C  
ATOM    599  C   LYS A  42      -0.018  18.876  14.308  1.00  0.89           C  
ATOM    600  O   LYS A  42      -0.198  19.410  15.403  1.00  0.89           O  
ATOM    601  CB  LYS A  42      -0.517  20.889  12.888  1.00  0.89           C  
ATOM    602  CG  LYS A  42       0.029  21.892  11.863  1.00  0.89           C  
ATOM    603  CD  LYS A  42      -0.901  23.074  11.670  1.00  0.89           C  
ATOM    604  CE  LYS A  42      -0.334  24.056  10.652  1.00  0.89           C  
ATOM    605  NZ  LYS A  42      -1.247  25.216  10.429  1.00  0.89           N  
ATOM    606  H   LYS A  42      -0.276  18.987  11.210  1.00  0.89           H  
ATOM    607  HA  LYS A  42       1.411  20.089  13.311  1.00  0.89           H  
ATOM    608 1HB  LYS A  42      -1.488  20.536  12.539  1.00  0.89           H  
ATOM    609 2HB  LYS A  42      -0.671  21.411  13.832  1.00  0.89           H  
ATOM    610 1HG  LYS A  42       1.001  22.257  12.198  1.00  0.89           H  
ATOM    611 2HG  LYS A  42       0.167  21.390  10.902  1.00  0.89           H  
ATOM    612 1HD  LYS A  42      -1.870  22.717  11.318  1.00  0.89           H  
ATOM    613 2HD  LYS A  42      -1.044  23.587  12.621  1.00  0.89           H  
ATOM    614 1HE  LYS A  42       0.625  24.424  11.011  1.00  0.89           H  
ATOM    615 2HE  LYS A  42      -0.180  23.537   9.705  1.00  0.89           H  
ATOM    616 1HZ  LYS A  42      -0.839  25.843   9.750  1.00  0.89           H  
ATOM    617 2HZ  LYS A  42      -2.138  24.884  10.085  1.00  0.89           H  
ATOM    618 3HZ  LYS A  42      -1.386  25.709  11.300  1.00  0.89           H  
ATOM    619  N   ILE A  43      -0.198  17.576  14.094  1.00  0.90           N  
ATOM    620  CA  ILE A  43      -0.535  16.656  15.160  1.00  0.90           C  
ATOM    621  C   ILE A  43       0.763  16.017  15.612  1.00  0.90           C  
ATOM    622  O   ILE A  43       1.032  15.894  16.809  1.00  0.90           O  
ATOM    623  CB  ILE A  43      -1.522  15.575  14.691  1.00  0.90           C  
ATOM    624  CG1 ILE A  43      -2.790  16.246  14.159  1.00  0.90           C  
ATOM    625  CG2 ILE A  43      -1.825  14.608  15.824  1.00  0.90           C  
ATOM    626  CD1 ILE A  43      -3.474  17.144  15.168  1.00  0.90           C  
ATOM    627  H   ILE A  43      -0.042  17.176  13.164  1.00  0.90           H  
ATOM    628  HA  ILE A  43      -0.969  17.203  15.993  1.00  0.90           H  
ATOM    629  HB  ILE A  43      -1.078  15.021  13.863  1.00  0.90           H  
ATOM    630 1HG1 ILE A  43      -2.523  16.840  13.284  1.00  0.90           H  
ATOM    631 2HG1 ILE A  43      -3.493  15.473  13.851  1.00  0.90           H  
ATOM    632 1HG2 ILE A  43      -2.512  13.842  15.472  1.00  0.90           H  
ATOM    633 2HG2 ILE A  43      -0.896  14.141  16.152  1.00  0.90           H  
ATOM    634 3HG2 ILE A  43      -2.275  15.148  16.656  1.00  0.90           H  
ATOM    635 1HD1 ILE A  43      -4.363  17.586  14.717  1.00  0.90           H  
ATOM    636 2HD1 ILE A  43      -3.763  16.559  16.040  1.00  0.90           H  
ATOM    637 3HD1 ILE A  43      -2.790  17.937  15.473  1.00  0.90           H  
ATOM    638  N   LEU A  44       1.575  15.616  14.635  1.00  0.90           N  
ATOM    639  CA  LEU A  44       2.843  14.967  14.929  1.00  0.90           C  
ATOM    640  C   LEU A  44       4.028  15.918  14.971  1.00  0.90           C  
ATOM    641  O   LEU A  44       5.116  15.527  15.396  1.00  0.90           O  
ATOM    642  CB  LEU A  44       3.134  13.912  13.888  1.00  0.90           C  
ATOM    643  CG  LEU A  44       2.083  12.881  13.792  1.00  0.90           C  
ATOM    644  CD1 LEU A  44       2.489  11.868  12.731  1.00  0.90           C  
ATOM    645  CD2 LEU A  44       1.846  12.309  15.167  1.00  0.90           C  
ATOM    646  H   LEU A  44       1.273  15.735  13.662  1.00  0.90           H  
ATOM    647  HA  LEU A  44       2.760  14.488  15.903  1.00  0.90           H  
ATOM    648 1HB  LEU A  44       3.218  14.402  12.916  1.00  0.90           H  
ATOM    649 2HB  LEU A  44       4.077  13.432  14.118  1.00  0.90           H  
ATOM    650  HG  LEU A  44       1.153  13.345  13.447  1.00  0.90           H  
ATOM    651 1HD1 LEU A  44       1.717  11.126  12.631  1.00  0.90           H  
ATOM    652 2HD1 LEU A  44       2.621  12.383  11.777  1.00  0.90           H  
ATOM    653 3HD1 LEU A  44       3.423  11.384  13.012  1.00  0.90           H  
ATOM    654 1HD2 LEU A  44       1.055  11.572  15.124  1.00  0.90           H  
ATOM    655 2HD2 LEU A  44       2.760  11.859  15.526  1.00  0.90           H  
ATOM    656 3HD2 LEU A  44       1.548  13.104  15.847  1.00  0.90           H  
ATOM    657  N   ASP A  45       3.818  17.167  14.555  1.00  0.88           N  
ATOM    658  CA  ASP A  45       4.881  18.157  14.504  1.00  0.88           C  
ATOM    659  C   ASP A  45       5.987  17.640  13.592  1.00  0.88           C  
ATOM    660  O   ASP A  45       7.149  17.552  13.997  1.00  0.88           O  
ATOM    661  CB  ASP A  45       5.427  18.456  15.914  1.00  0.88           C  
ATOM    662  CG  ASP A  45       6.186  19.798  16.024  1.00  0.88           C  
ATOM    663  OD1 ASP A  45       5.903  20.686  15.252  1.00  0.88           O  
ATOM    664  OD2 ASP A  45       7.021  19.916  16.890  1.00  0.88           O  
ATOM    665  H   ASP A  45       2.909  17.430  14.187  1.00  0.88           H  
ATOM    666  HA  ASP A  45       4.481  19.076  14.073  1.00  0.88           H  
ATOM    667 1HB  ASP A  45       4.603  18.458  16.628  1.00  0.88           H  
ATOM    668 2HB  ASP A  45       6.113  17.663  16.212  1.00  0.88           H  
ATOM    669  N   ALA A  46       5.599  17.257  12.369  1.00  0.84           N  
ATOM    670  CA  ALA A  46       6.550  16.726  11.389  1.00  0.84           C  
ATOM    671  C   ALA A  46       6.182  17.089   9.968  1.00  0.84           C  
ATOM    672  O   ALA A  46       5.005  17.146   9.611  1.00  0.84           O  
ATOM    673  CB  ALA A  46       6.607  15.201  11.484  1.00  0.84           C  
ATOM    674  H   ALA A  46       4.608  17.363  12.145  1.00  0.84           H  
ATOM    675  HA  ALA A  46       7.525  17.157  11.597  1.00  0.84           H  
ATOM    676 1HB  ALA A  46       7.337  14.823  10.762  1.00  0.84           H  
ATOM    677 2HB  ALA A  46       6.898  14.904  12.492  1.00  0.84           H  
ATOM    678 3HB  ALA A  46       5.625  14.786  11.257  1.00  0.84           H  
ATOM    679  N   TRP A  47       7.191  17.286   9.136  1.00  0.81           N  
ATOM    680  CA  TRP A  47       6.945  17.523   7.724  1.00  0.81           C  
ATOM    681  C   TRP A  47       6.850  16.194   7.006  1.00  0.81           C  
ATOM    682  O   TRP A  47       7.754  15.366   7.122  1.00  0.81           O  
ATOM    683  CB  TRP A  47       8.064  18.380   7.157  1.00  0.81           C  
ATOM    684  CG  TRP A  47       7.995  19.779   7.610  1.00  0.81           C  
ATOM    685  CD1 TRP A  47       8.666  20.350   8.651  1.00  0.81           C  
ATOM    686  CD2 TRP A  47       7.225  20.830   6.997  1.00  0.81           C  
ATOM    687  NE1 TRP A  47       8.346  21.685   8.738  1.00  0.81           N  
ATOM    688  CE2 TRP A  47       7.465  21.994   7.729  1.00  0.81           C  
ATOM    689  CE3 TRP A  47       6.371  20.874   5.899  1.00  0.81           C  
ATOM    690  CZ2 TRP A  47       6.868  23.198   7.401  1.00  0.81           C  
ATOM    691  CZ3 TRP A  47       5.777  22.074   5.562  1.00  0.81           C  
ATOM    692  CH2 TRP A  47       6.015  23.211   6.295  1.00  0.81           C  
ATOM    693  H   TRP A  47       8.155  17.241   9.470  1.00  0.81           H  
ATOM    694  HA  TRP A  47       6.005  18.053   7.614  1.00  0.81           H  
ATOM    695 1HB  TRP A  47       9.018  17.973   7.467  1.00  0.81           H  
ATOM    696 2HB  TRP A  47       8.032  18.359   6.074  1.00  0.81           H  
ATOM    697  HD1 TRP A  47       9.352  19.820   9.317  1.00  0.81           H  
ATOM    698  HE1 TRP A  47       8.703  22.334   9.424  1.00  0.81           H  
ATOM    699  HE3 TRP A  47       6.177  19.977   5.314  1.00  0.81           H  
ATOM    700  HZ2 TRP A  47       7.050  24.109   7.970  1.00  0.81           H  
ATOM    701  HZ3 TRP A  47       5.110  22.090   4.697  1.00  0.81           H  
ATOM    702  HH2 TRP A  47       5.528  24.141   6.004  1.00  0.81           H  
ATOM    703  N   VAL A  48       5.749  15.964   6.299  1.00  0.79           N  
ATOM    704  CA  VAL A  48       5.571  14.683   5.629  1.00  0.79           C  
ATOM    705  C   VAL A  48       5.127  14.862   4.181  1.00  0.79           C  
ATOM    706  O   VAL A  48       4.141  15.560   3.907  1.00  0.79           O  
ATOM    707  CB  VAL A  48       4.538  13.801   6.383  1.00  0.79           C  
ATOM    708  CG1 VAL A  48       4.394  12.447   5.660  1.00  0.79           C  
ATOM    709  CG2 VAL A  48       4.973  13.602   7.850  1.00  0.79           C  
ATOM    710  H   VAL A  48       5.040  16.691   6.230  1.00  0.79           H  
ATOM    711  HA  VAL A  48       6.521  14.160   5.632  1.00  0.79           H  
ATOM    712  HB  VAL A  48       3.564  14.290   6.361  1.00  0.79           H  
ATOM    713 1HG1 VAL A  48       3.662  11.830   6.177  1.00  0.79           H  
ATOM    714 2HG1 VAL A  48       4.068  12.606   4.634  1.00  0.79           H  
ATOM    715 3HG1 VAL A  48       5.357  11.938   5.653  1.00  0.79           H  
ATOM    716 1HG2 VAL A  48       4.242  12.983   8.368  1.00  0.79           H  
ATOM    717 2HG2 VAL A  48       5.929  13.118   7.860  1.00  0.79           H  
ATOM    718 3HG2 VAL A  48       5.044  14.563   8.356  1.00  0.79           H  
ATOM    719  N   GLY A  49       5.830  14.209   3.261  1.00  0.79           N  
ATOM    720  CA  GLY A  49       5.461  14.254   1.848  1.00  0.79           C  
ATOM    721  C   GLY A  49       5.423  12.855   1.266  1.00  0.79           C  
ATOM    722  O   GLY A  49       6.008  11.927   1.825  1.00  0.79           O  
ATOM    723  H   GLY A  49       6.646  13.676   3.569  1.00  0.79           H  
ATOM    724 1HA  GLY A  49       4.487  14.729   1.729  1.00  0.79           H  
ATOM    725 2HA  GLY A  49       6.188  14.853   1.300  1.00  0.79           H  
ATOM    726  N   SER A  50       4.787  12.692   0.111  1.00  0.81           N  
ATOM    727  CA  SER A  50       4.798  11.370  -0.500  1.00  0.81           C  
ATOM    728  C   SER A  50       4.675  11.384  -2.016  1.00  0.81           C  
ATOM    729  O   SER A  50       4.117  12.311  -2.609  1.00  0.81           O  
ATOM    730  CB  SER A  50       3.670  10.532   0.081  1.00  0.81           C  
ATOM    731  OG  SER A  50       2.415  11.066  -0.257  1.00  0.81           O  
ATOM    732  H   SER A  50       4.307  13.462  -0.333  1.00  0.81           H  
ATOM    733  HA  SER A  50       5.745  10.899  -0.254  1.00  0.81           H  
ATOM    734 1HB  SER A  50       3.755   9.513  -0.302  1.00  0.81           H  
ATOM    735 2HB  SER A  50       3.771  10.479   1.162  1.00  0.81           H  
ATOM    736  HG  SER A  50       2.457  11.259  -1.199  1.00  0.81           H  
ATOM    737  N   ARG A  51       5.172  10.308  -2.625  1.00  0.86           N  
ATOM    738  CA  ARG A  51       5.051  10.077  -4.064  1.00  0.86           C  
ATOM    739  C   ARG A  51       5.247   8.584  -4.383  1.00  0.86           C  
ATOM    740  O   ARG A  51       6.025   7.920  -3.698  1.00  0.86           O  
ATOM    741  CB  ARG A  51       6.111  10.881  -4.825  1.00  0.86           C  
ATOM    742  CG  ARG A  51       6.043  10.778  -6.361  1.00  0.86           C  
ATOM    743  CD  ARG A  51       7.095  11.513  -7.146  1.00  0.86           C  
ATOM    744  NE  ARG A  51       6.952  12.955  -7.139  1.00  0.86           N  
ATOM    745  CZ  ARG A  51       6.043  13.618  -7.882  1.00  0.86           C  
ATOM    746  NH1 ARG A  51       5.178  12.933  -8.609  1.00  0.86           N  
ATOM    747  NH2 ARG A  51       6.009  14.938  -7.893  1.00  0.86           N  
ATOM    748  H   ARG A  51       5.654   9.627  -2.032  1.00  0.86           H  
ATOM    749  HA  ARG A  51       4.063  10.410  -4.364  1.00  0.86           H  
ATOM    750 1HB  ARG A  51       6.028  11.928  -4.573  1.00  0.86           H  
ATOM    751 2HB  ARG A  51       7.091  10.524  -4.527  1.00  0.86           H  
ATOM    752 1HG  ARG A  51       6.106   9.764  -6.655  1.00  0.86           H  
ATOM    753 2HG  ARG A  51       5.096  11.187  -6.688  1.00  0.86           H  
ATOM    754 1HD  ARG A  51       8.073  11.277  -6.726  1.00  0.86           H  
ATOM    755 2HD  ARG A  51       7.063  11.176  -8.179  1.00  0.86           H  
ATOM    756  HE  ARG A  51       7.660  13.502  -6.635  1.00  0.86           H  
ATOM    757 1HH1 ARG A  51       5.206  11.921  -8.602  1.00  0.86           H  
ATOM    758 2HH1 ARG A  51       4.493  13.419  -9.170  1.00  0.86           H  
ATOM    759 1HH2 ARG A  51       6.686  15.477  -7.330  1.00  0.86           H  
ATOM    760 2HH2 ARG A  51       5.327  15.422  -8.451  1.00  0.86           H  
ATOM    761  N   PRO A  52       4.547   8.002  -5.372  1.00  0.92           N  
ATOM    762  CA  PRO A  52       4.829   6.667  -5.855  1.00  0.92           C  
ATOM    763  C   PRO A  52       6.175   6.614  -6.572  1.00  0.92           C  
ATOM    764  O   PRO A  52       6.571   7.544  -7.271  1.00  0.92           O  
ATOM    765  CB  PRO A  52       3.649   6.388  -6.792  1.00  0.92           C  
ATOM    766  CG  PRO A  52       3.127   7.755  -7.195  1.00  0.92           C  
ATOM    767  CD  PRO A  52       3.350   8.631  -5.976  1.00  0.92           C  
ATOM    768  HA  PRO A  52       4.822   5.964  -5.030  1.00  0.92           H  
ATOM    769 1HB  PRO A  52       3.995   5.793  -7.652  1.00  0.92           H  
ATOM    770 2HB  PRO A  52       2.898   5.777  -6.268  1.00  0.92           H  
ATOM    771 1HG  PRO A  52       3.671   8.119  -8.080  1.00  0.92           H  
ATOM    772 2HG  PRO A  52       2.067   7.685  -7.481  1.00  0.92           H  
ATOM    773 1HD  PRO A  52       3.517   9.639  -6.320  1.00  0.92           H  
ATOM    774 2HD  PRO A  52       2.493   8.566  -5.288  1.00  0.92           H  
ATOM    775  N   PHE A  53       6.825   5.477  -6.453  1.00  0.96           N  
ATOM    776  CA  PHE A  53       8.090   5.180  -7.092  1.00  0.96           C  
ATOM    777  C   PHE A  53       7.946   3.764  -7.626  1.00  0.96           C  
ATOM    778  O   PHE A  53       7.980   2.796  -6.863  1.00  0.96           O  
ATOM    779  CB  PHE A  53       9.182   5.237  -6.018  1.00  0.96           C  
ATOM    780  CG  PHE A  53      10.607   5.129  -6.436  1.00  0.96           C  
ATOM    781  CD1 PHE A  53      11.482   6.184  -6.215  1.00  0.96           C  
ATOM    782  CD2 PHE A  53      11.086   3.982  -7.030  1.00  0.96           C  
ATOM    783  CE1 PHE A  53      12.816   6.076  -6.558  1.00  0.96           C  
ATOM    784  CE2 PHE A  53      12.411   3.870  -7.379  1.00  0.96           C  
ATOM    785  CZ  PHE A  53      13.283   4.912  -7.138  1.00  0.96           C  
ATOM    786  H   PHE A  53       6.439   4.769  -5.840  1.00  0.96           H  
ATOM    787  HA  PHE A  53       8.282   5.877  -7.907  1.00  0.96           H  
ATOM    788 1HB  PHE A  53       9.073   6.174  -5.469  1.00  0.96           H  
ATOM    789 2HB  PHE A  53       8.989   4.438  -5.298  1.00  0.96           H  
ATOM    790  HD1 PHE A  53      11.108   7.093  -5.751  1.00  0.96           H  
ATOM    791  HD2 PHE A  53      10.401   3.151  -7.213  1.00  0.96           H  
ATOM    792  HE1 PHE A  53      13.498   6.907  -6.367  1.00  0.96           H  
ATOM    793  HE2 PHE A  53      12.763   2.957  -7.839  1.00  0.96           H  
ATOM    794  HZ  PHE A  53      14.336   4.816  -7.408  1.00  0.96           H  
ATOM    795  N   ASP A  54       7.756   3.626  -8.930  1.00  0.97           N  
ATOM    796  CA  ASP A  54       7.461   2.310  -9.488  1.00  0.97           C  
ATOM    797  C   ASP A  54       6.315   1.630  -8.704  1.00  0.97           C  
ATOM    798  O   ASP A  54       5.194   2.139  -8.692  1.00  0.97           O  
ATOM    799  CB  ASP A  54       8.716   1.437  -9.561  1.00  0.97           C  
ATOM    800  CG  ASP A  54       9.755   2.024 -10.516  1.00  0.97           C  
ATOM    801  OD1 ASP A  54       9.443   2.960 -11.204  1.00  0.97           O  
ATOM    802  OD2 ASP A  54      10.849   1.503 -10.587  1.00  0.97           O  
ATOM    803  H   ASP A  54       7.771   4.440  -9.528  1.00  0.97           H  
ATOM    804  HA  ASP A  54       7.113   2.449 -10.512  1.00  0.97           H  
ATOM    805 1HB  ASP A  54       9.167   1.331  -8.572  1.00  0.97           H  
ATOM    806 2HB  ASP A  54       8.448   0.439  -9.913  1.00  0.97           H  
ATOM    807  N   ASP A  55       6.589   0.485  -8.065  1.00  0.95           N  
ATOM    808  CA  ASP A  55       5.570  -0.282  -7.336  1.00  0.95           C  
ATOM    809  C   ASP A  55       5.456   0.009  -5.819  1.00  0.95           C  
ATOM    810  O   ASP A  55       4.782  -0.747  -5.093  1.00  0.95           O  
ATOM    811  CB  ASP A  55       5.788  -1.795  -7.561  1.00  0.95           C  
ATOM    812  CG  ASP A  55       7.158  -2.345  -7.036  1.00  0.95           C  
ATOM    813  OD1 ASP A  55       7.974  -1.562  -6.592  1.00  0.95           O  
ATOM    814  OD2 ASP A  55       7.362  -3.537  -7.094  1.00  0.95           O  
ATOM    815  H   ASP A  55       7.530   0.132  -8.088  1.00  0.95           H  
ATOM    816  HA  ASP A  55       4.605  -0.034  -7.777  1.00  0.95           H  
ATOM    817 1HB  ASP A  55       4.988  -2.346  -7.069  1.00  0.95           H  
ATOM    818 2HB  ASP A  55       5.716  -2.011  -8.627  1.00  0.95           H  
ATOM    819  N   LYS A  56       6.096   1.089  -5.344  1.00  0.89           N  
ATOM    820  CA  LYS A  56       6.057   1.415  -3.919  1.00  0.89           C  
ATOM    821  C   LYS A  56       5.683   2.872  -3.658  1.00  0.89           C  
ATOM    822  O   LYS A  56       6.102   3.781  -4.373  1.00  0.89           O  
ATOM    823  CB  LYS A  56       7.441   1.165  -3.303  1.00  0.89           C  
ATOM    824  CG  LYS A  56       7.929  -0.256  -3.489  1.00  0.89           C  
ATOM    825  CD  LYS A  56       9.250  -0.530  -2.847  1.00  0.89           C  
ATOM    826  CE  LYS A  56       9.772  -1.890  -3.295  1.00  0.89           C  
ATOM    827  NZ  LYS A  56      10.158  -1.870  -4.752  1.00  0.89           N  
ATOM    828  H   LYS A  56       6.650   1.663  -5.979  1.00  0.89           H  
ATOM    829  HA  LYS A  56       5.321   0.782  -3.440  1.00  0.89           H  
ATOM    830 1HB  LYS A  56       8.170   1.838  -3.759  1.00  0.89           H  
ATOM    831 2HB  LYS A  56       7.409   1.384  -2.231  1.00  0.89           H  
ATOM    832 1HG  LYS A  56       7.191  -0.952  -3.120  1.00  0.89           H  
ATOM    833 2HG  LYS A  56       8.053  -0.430  -4.545  1.00  0.89           H  
ATOM    834 1HD  LYS A  56       9.974   0.237  -3.131  1.00  0.89           H  
ATOM    835 2HD  LYS A  56       9.134  -0.530  -1.769  1.00  0.89           H  
ATOM    836 1HE  LYS A  56      10.648  -2.147  -2.703  1.00  0.89           H  
ATOM    837 2HE  LYS A  56       9.003  -2.647  -3.145  1.00  0.89           H  
ATOM    838 1HZ  LYS A  56      10.512  -2.757  -5.056  1.00  0.89           H  
ATOM    839 2HZ  LYS A  56       9.347  -1.636  -5.364  1.00  0.89           H  
ATOM    840 3HZ  LYS A  56      10.895  -1.152  -4.855  1.00  0.89           H  
ATOM    841  N   LYS A  57       4.924   3.121  -2.600  1.00  0.82           N  
ATOM    842  CA  LYS A  57       4.660   4.506  -2.228  1.00  0.82           C  
ATOM    843  C   LYS A  57       5.695   4.914  -1.202  1.00  0.82           C  
ATOM    844  O   LYS A  57       5.902   4.211  -0.209  1.00  0.82           O  
ATOM    845  CB  LYS A  57       3.235   4.708  -1.733  1.00  0.82           C  
ATOM    846  CG  LYS A  57       2.858   6.170  -1.493  1.00  0.82           C  
ATOM    847  CD  LYS A  57       1.383   6.303  -1.116  1.00  0.82           C  
ATOM    848  CE  LYS A  57       0.972   7.762  -0.965  1.00  0.82           C  
ATOM    849  NZ  LYS A  57      -0.481   7.904  -0.635  1.00  0.82           N  
ATOM    850  H   LYS A  57       4.550   2.350  -2.052  1.00  0.82           H  
ATOM    851  HA  LYS A  57       4.802   5.145  -3.085  1.00  0.82           H  
ATOM    852 1HB  LYS A  57       2.533   4.286  -2.450  1.00  0.82           H  
ATOM    853 2HB  LYS A  57       3.107   4.186  -0.800  1.00  0.82           H  
ATOM    854 1HG  LYS A  57       3.470   6.574  -0.680  1.00  0.82           H  
ATOM    855 2HG  LYS A  57       3.059   6.752  -2.395  1.00  0.82           H  
ATOM    856 1HD  LYS A  57       0.764   5.832  -1.879  1.00  0.82           H  
ATOM    857 2HD  LYS A  57       1.213   5.792  -0.166  1.00  0.82           H  
ATOM    858 1HE  LYS A  57       1.560   8.217  -0.175  1.00  0.82           H  
ATOM    859 2HE  LYS A  57       1.177   8.287  -1.899  1.00  0.82           H  
ATOM    860 1HZ  LYS A  57      -0.712   8.885  -0.546  1.00  0.82           H  
ATOM    861 2HZ  LYS A  57      -1.038   7.494  -1.373  1.00  0.82           H  
ATOM    862 3HZ  LYS A  57      -0.675   7.432   0.236  1.00  0.82           H  
ATOM    863  N   VAL A  58       6.380   6.021  -1.459  1.00  0.76           N  
ATOM    864  CA  VAL A  58       7.432   6.439  -0.554  1.00  0.76           C  
ATOM    865  C   VAL A  58       7.020   7.668   0.233  1.00  0.76           C  
ATOM    866  O   VAL A  58       6.611   8.688  -0.338  1.00  0.76           O  
ATOM    867  CB  VAL A  58       8.713   6.737  -1.348  1.00  0.76           C  
ATOM    868  CG1 VAL A  58       9.827   7.177  -0.401  1.00  0.76           C  
ATOM    869  CG2 VAL A  58       9.094   5.497  -2.168  1.00  0.76           C  
ATOM    870  H   VAL A  58       6.190   6.574  -2.297  1.00  0.76           H  
ATOM    871  HA  VAL A  58       7.637   5.631   0.147  1.00  0.76           H  
ATOM    872  HB  VAL A  58       8.519   7.567  -2.032  1.00  0.76           H  
ATOM    873 1HG1 VAL A  58      10.721   7.406  -0.969  1.00  0.76           H  
ATOM    874 2HG1 VAL A  58       9.503   8.061   0.140  1.00  0.76           H  
ATOM    875 3HG1 VAL A  58      10.040   6.375   0.310  1.00  0.76           H  
ATOM    876 1HG2 VAL A  58       9.971   5.717  -2.753  1.00  0.76           H  
ATOM    877 2HG2 VAL A  58       9.293   4.658  -1.501  1.00  0.76           H  
ATOM    878 3HG2 VAL A  58       8.273   5.237  -2.843  1.00  0.76           H  
ATOM    879  N   HIS A  59       7.114   7.548   1.553  1.00  0.72           N  
ATOM    880  CA  HIS A  59       6.769   8.620   2.473  1.00  0.72           C  
ATOM    881  C   HIS A  59       8.048   9.186   3.064  1.00  0.72           C  
ATOM    882  O   HIS A  59       8.867   8.435   3.603  1.00  0.72           O  
ATOM    883  CB  HIS A  59       5.898   8.079   3.604  1.00  0.72           C  
ATOM    884  CG  HIS A  59       4.622   7.460   3.135  1.00  0.72           C  
ATOM    885  ND1 HIS A  59       3.465   8.181   2.960  1.00  0.72           N  
ATOM    886  CD2 HIS A  59       4.326   6.178   2.789  1.00  0.72           C  
ATOM    887  CE1 HIS A  59       2.508   7.376   2.534  1.00  0.72           C  
ATOM    888  NE2 HIS A  59       3.002   6.156   2.421  1.00  0.72           N  
ATOM    889  H   HIS A  59       7.427   6.652   1.934  1.00  0.72           H  
ATOM    890  HA  HIS A  59       6.240   9.417   1.955  1.00  0.72           H  
ATOM    891 1HB  HIS A  59       6.461   7.342   4.124  1.00  0.72           H  
ATOM    892 2HB  HIS A  59       5.667   8.879   4.308  1.00  0.72           H  
ATOM    893  HD1 HIS A  59       3.348   9.163   3.125  1.00  0.72           H  
ATOM    894  HD2 HIS A  59       4.924   5.261   2.760  1.00  0.72           H  
ATOM    895  HE1 HIS A  59       1.509   7.761   2.346  1.00  0.72           H  
ATOM    896  N   LEU A  60       8.239  10.492   2.932  1.00  0.71           N  
ATOM    897  CA  LEU A  60       9.439  11.125   3.459  1.00  0.71           C  
ATOM    898  C   LEU A  60       9.046  11.982   4.653  1.00  0.71           C  
ATOM    899  O   LEU A  60       8.213  12.886   4.529  1.00  0.71           O  
ATOM    900  CB  LEU A  60      10.140  11.963   2.377  1.00  0.71           C  
ATOM    901  CG  LEU A  60      10.479  11.181   1.042  1.00  0.71           C  
ATOM    902  CD1 LEU A  60      11.200  12.078   0.074  1.00  0.71           C  
ATOM    903  CD2 LEU A  60      11.301   9.989   1.344  1.00  0.71           C  
ATOM    904  H   LEU A  60       7.518  11.050   2.480  1.00  0.71           H  
ATOM    905  HA  LEU A  60      10.131  10.360   3.800  1.00  0.71           H  
ATOM    906 1HB  LEU A  60       9.496  12.803   2.116  1.00  0.71           H  
ATOM    907 2HB  LEU A  60      11.073  12.356   2.786  1.00  0.71           H  
ATOM    908  HG  LEU A  60       9.541  10.870   0.572  1.00  0.71           H  
ATOM    909 1HD1 LEU A  60      11.396  11.544  -0.853  1.00  0.71           H  
ATOM    910 2HD1 LEU A  60      10.605  12.925  -0.130  1.00  0.71           H  
ATOM    911 3HD1 LEU A  60      12.141  12.397   0.514  1.00  0.71           H  
ATOM    912 1HD2 LEU A  60      11.517   9.450   0.432  1.00  0.71           H  
ATOM    913 2HD2 LEU A  60      12.236  10.304   1.809  1.00  0.71           H  
ATOM    914 3HD2 LEU A  60      10.753   9.347   2.018  1.00  0.71           H  
ATOM    915  N   VAL A  61       9.619  11.665   5.814  1.00  0.72           N  
ATOM    916  CA  VAL A  61       9.263  12.332   7.061  1.00  0.72           C  
ATOM    917  C   VAL A  61      10.439  13.068   7.680  1.00  0.72           C  
ATOM    918  O   VAL A  61      11.504  12.482   7.887  1.00  0.72           O  
ATOM    919  CB  VAL A  61       8.793  11.280   8.086  1.00  0.72           C  
ATOM    920  CG1 VAL A  61       8.400  11.936   9.421  1.00  0.72           C  
ATOM    921  CG2 VAL A  61       7.689  10.450   7.487  1.00  0.72           C  
ATOM    922  H   VAL A  61      10.299  10.906   5.832  1.00  0.72           H  
ATOM    923  HA  VAL A  61       8.461  13.038   6.863  1.00  0.72           H  
ATOM    924  HB  VAL A  61       9.620  10.637   8.298  1.00  0.72           H  
ATOM    925 1HG1 VAL A  61       8.108  11.165  10.134  1.00  0.72           H  
ATOM    926 2HG1 VAL A  61       9.236  12.487   9.816  1.00  0.72           H  
ATOM    927 3HG1 VAL A  61       7.574  12.615   9.271  1.00  0.72           H  
ATOM    928 1HG2 VAL A  61       7.406   9.685   8.201  1.00  0.72           H  
ATOM    929 2HG2 VAL A  61       6.840  11.074   7.262  1.00  0.72           H  
ATOM    930 3HG2 VAL A  61       8.044   9.975   6.572  1.00  0.72           H  
ATOM    931  N   ILE A  62      10.239  14.341   7.968  1.00  0.77           N  
ATOM    932  CA  ILE A  62      11.235  15.135   8.652  1.00  0.77           C  
ATOM    933  C   ILE A  62      10.611  15.769   9.897  1.00  0.77           C  
ATOM    934  O   ILE A  62       9.956  16.808   9.777  1.00  0.77           O  
ATOM    935  CB  ILE A  62      11.818  16.231   7.762  1.00  0.77           C  
ATOM    936  CG1 ILE A  62      12.442  15.643   6.496  1.00  0.77           C  
ATOM    937  CG2 ILE A  62      12.806  16.916   8.522  1.00  0.77           C  
ATOM    938  CD1 ILE A  62      12.943  16.695   5.547  1.00  0.77           C  
ATOM    939  H   ILE A  62       9.345  14.760   7.721  1.00  0.77           H  
ATOM    940  HA  ILE A  62      12.072  14.503   8.926  1.00  0.77           H  
ATOM    941  HB  ILE A  62      11.043  16.921   7.458  1.00  0.77           H  
ATOM    942 1HG1 ILE A  62      13.272  14.998   6.782  1.00  0.77           H  
ATOM    943 2HG1 ILE A  62      11.700  15.043   5.971  1.00  0.77           H  
ATOM    944 1HG2 ILE A  62      13.265  17.707   7.932  1.00  0.77           H  
ATOM    945 2HG2 ILE A  62      12.362  17.339   9.427  1.00  0.77           H  
ATOM    946 3HG2 ILE A  62      13.523  16.163   8.779  1.00  0.77           H  
ATOM    947 1HD1 ILE A  62      13.379  16.222   4.673  1.00  0.77           H  
ATOM    948 2HD1 ILE A  62      12.117  17.337   5.239  1.00  0.77           H  
ATOM    949 3HD1 ILE A  62      13.701  17.293   6.047  1.00  0.77           H  
ATOM    950  N   PRO A  63      10.765  15.173  11.089  1.00  0.83           N  
ATOM    951  CA  PRO A  63      10.202  15.641  12.338  1.00  0.83           C  
ATOM    952  C   PRO A  63      10.672  17.049  12.615  1.00  0.83           C  
ATOM    953  O   PRO A  63      11.836  17.369  12.381  1.00  0.83           O  
ATOM    954  CB  PRO A  63      10.761  14.643  13.353  1.00  0.83           C  
ATOM    955  CG  PRO A  63      11.056  13.406  12.537  1.00  0.83           C  
ATOM    956  CD  PRO A  63      11.536  13.934  11.221  1.00  0.83           C  
ATOM    957  HA  PRO A  63       9.116  15.592  12.307  1.00  0.83           H  
ATOM    958 1HB  PRO A  63      11.654  15.065  13.835  1.00  0.83           H  
ATOM    959 2HB  PRO A  63      10.021  14.458  14.143  1.00  0.83           H  
ATOM    960 1HG  PRO A  63      11.817  12.795  13.015  1.00  0.83           H  
ATOM    961 2HG  PRO A  63      10.159  12.777  12.441  1.00  0.83           H  
ATOM    962 1HD  PRO A  63      12.602  14.166  11.272  1.00  0.83           H  
ATOM    963 2HD  PRO A  63      11.305  13.201  10.454  1.00  0.83           H  
ATOM    964  N   ALA A  64       9.790  17.884  13.149  1.00  0.89           N  
ATOM    965  CA  ALA A  64      10.154  19.248  13.511  1.00  0.89           C  
ATOM    966  C   ALA A  64      10.609  19.316  14.971  1.00  0.89           C  
ATOM    967  O   ALA A  64      10.980  20.384  15.466  1.00  0.89           O  
ATOM    968  CB  ALA A  64       8.989  20.187  13.269  1.00  0.89           C  
ATOM    969  H   ALA A  64       8.831  17.589  13.332  1.00  0.89           H  
ATOM    970  HA  ALA A  64      10.988  19.555  12.882  1.00  0.89           H  
ATOM    971 1HB  ALA A  64       9.283  21.203  13.521  1.00  0.89           H  
ATOM    972 2HB  ALA A  64       8.691  20.141  12.223  1.00  0.89           H  
ATOM    973 3HB  ALA A  64       8.151  19.893  13.897  1.00  0.89           H  
ATOM    974  N   THR A  65      10.575  18.170  15.649  1.00  0.94           N  
ATOM    975  CA  THR A  65      10.919  18.089  17.059  1.00  0.94           C  
ATOM    976  C   THR A  65      12.389  17.750  17.303  1.00  0.94           C  
ATOM    977  O   THR A  65      13.183  17.633  16.368  1.00  0.94           O  
ATOM    978  CB  THR A  65      10.011  17.066  17.776  1.00  0.94           C  
ATOM    979  OG1 THR A  65      10.175  17.213  19.201  1.00  0.94           O  
ATOM    980  CG2 THR A  65      10.363  15.623  17.352  1.00  0.94           C  
ATOM    981  H   THR A  65      10.279  17.338  15.164  1.00  0.94           H  
ATOM    982  HA  THR A  65      10.728  19.064  17.508  1.00  0.94           H  
ATOM    983  HB  THR A  65       8.968  17.275  17.516  1.00  0.94           H  
ATOM    984  HG1 THR A  65       9.479  16.719  19.646  1.00  0.94           H  
ATOM    985 1HG2 THR A  65       9.706  14.922  17.864  1.00  0.94           H  
ATOM    986 2HG2 THR A  65      10.229  15.527  16.281  1.00  0.94           H  
ATOM    987 3HG2 THR A  65      11.395  15.393  17.607  1.00  0.94           H  
ATOM    988  N   SER A  66      12.740  17.623  18.577  1.00  0.97           N  
ATOM    989  CA  SER A  66      14.107  17.345  18.994  1.00  0.97           C  
ATOM    990  C   SER A  66      14.453  15.858  18.814  1.00  0.97           C  
ATOM    991  O   SER A  66      13.576  15.019  18.999  1.00  0.97           O  
ATOM    992  CB  SER A  66      14.248  17.740  20.459  1.00  0.97           C  
ATOM    993  OG  SER A  66      13.446  16.923  21.286  1.00  0.97           O  
ATOM    994  H   SER A  66      11.988  17.699  19.251  1.00  0.97           H  
ATOM    995  HA  SER A  66      14.755  17.970  18.388  1.00  0.97           H  
ATOM    996 1HB  SER A  66      15.278  17.673  20.775  1.00  0.97           H  
ATOM    997 2HB  SER A  66      13.945  18.779  20.578  1.00  0.97           H  
ATOM    998  HG  SER A  66      13.590  17.244  22.183  1.00  0.97           H  
ATOM    999  N   PRO A  67      15.735  15.489  18.587  1.00  0.96           N  
ATOM   1000  CA  PRO A  67      16.254  14.126  18.479  1.00  0.96           C  
ATOM   1001  C   PRO A  67      15.620  13.076  19.415  1.00  0.96           C  
ATOM   1002  O   PRO A  67      15.034  12.128  18.906  1.00  0.96           O  
ATOM   1003  CB  PRO A  67      17.753  14.348  18.683  1.00  0.96           C  
ATOM   1004  CG  PRO A  67      17.982  15.683  18.080  1.00  0.96           C  
ATOM   1005  CD  PRO A  67      16.793  16.517  18.455  1.00  0.96           C  
ATOM   1006  HA  PRO A  67      16.107  13.802  17.438  1.00  0.96           H  
ATOM   1007 1HB  PRO A  67      18.070  14.278  19.702  1.00  0.96           H  
ATOM   1008 2HB  PRO A  67      18.305  13.562  18.144  1.00  0.96           H  
ATOM   1009 1HG  PRO A  67      18.913  16.091  18.485  1.00  0.96           H  
ATOM   1010 2HG  PRO A  67      18.105  15.586  16.990  1.00  0.96           H  
ATOM   1011 1HD  PRO A  67      16.981  17.044  19.393  1.00  0.96           H  
ATOM   1012 2HD  PRO A  67      16.594  17.196  17.611  1.00  0.96           H  
ATOM   1013  N   PRO A  68      15.592  13.221  20.763  1.00  0.93           N  
ATOM   1014  CA  PRO A  68      15.050  12.220  21.661  1.00  0.93           C  
ATOM   1015  C   PRO A  68      13.558  11.946  21.451  1.00  0.93           C  
ATOM   1016  O   PRO A  68      13.047  10.939  21.951  1.00  0.93           O  
ATOM   1017  CB  PRO A  68      15.307  12.819  23.047  1.00  0.93           C  
ATOM   1018  CG  PRO A  68      15.438  14.293  22.817  1.00  0.93           C  
ATOM   1019  CD  PRO A  68      16.126  14.409  21.496  1.00  0.93           C  
ATOM   1020  HA  PRO A  68      15.631  11.295  21.540  1.00  0.93           H  
ATOM   1021 1HB  PRO A  68      14.467  12.574  23.713  1.00  0.93           H  
ATOM   1022 2HB  PRO A  68      16.210  12.371  23.488  1.00  0.93           H  
ATOM   1023 1HG  PRO A  68      14.446  14.759  22.808  1.00  0.93           H  
ATOM   1024 2HG  PRO A  68      16.002  14.760  23.635  1.00  0.93           H  
ATOM   1025 1HD  PRO A  68      15.857  15.343  21.083  1.00  0.93           H  
ATOM   1026 2HD  PRO A  68      17.199  14.319  21.670  1.00  0.93           H  
ATOM   1027  N   ASN A  69      12.839  12.846  20.770  1.00  0.88           N  
ATOM   1028  CA  ASN A  69      11.414  12.659  20.561  1.00  0.88           C  
ATOM   1029  C   ASN A  69      11.014  12.359  19.109  1.00  0.88           C  
ATOM   1030  O   ASN A  69       9.815  12.270  18.802  1.00  0.88           O  
ATOM   1031  CB  ASN A  69      10.696  13.901  21.030  1.00  0.88           C  
ATOM   1032  CG  ASN A  69      10.799  14.102  22.511  1.00  0.88           C  
ATOM   1033  OD1 ASN A  69      10.112  13.416  23.275  1.00  0.88           O  
ATOM   1034  ND2 ASN A  69      11.629  15.026  22.946  1.00  0.88           N  
ATOM   1035  H   ASN A  69      13.269  13.662  20.338  1.00  0.88           H  
ATOM   1036  HA  ASN A  69      11.087  11.812  21.163  1.00  0.88           H  
ATOM   1037 1HB  ASN A  69      11.138  14.771  20.529  1.00  0.88           H  
ATOM   1038 2HB  ASN A  69       9.648  13.855  20.743  1.00  0.88           H  
ATOM   1039 1HD2 ASN A  69      11.718  15.185  23.929  1.00  0.88           H  
ATOM   1040 2HD2 ASN A  69      12.178  15.584  22.302  1.00  0.88           H  
ATOM   1041  N   VAL A  70      11.979  12.107  18.218  1.00  0.83           N  
ATOM   1042  CA  VAL A  70      11.594  11.885  16.819  1.00  0.83           C  
ATOM   1043  C   VAL A  70      10.818  10.585  16.634  1.00  0.83           C  
ATOM   1044  O   VAL A  70       9.981  10.479  15.728  1.00  0.83           O  
ATOM   1045  CB  VAL A  70      12.818  11.902  15.877  1.00  0.83           C  
ATOM   1046  CG1 VAL A  70      13.513  13.258  15.972  1.00  0.83           C  
ATOM   1047  CG2 VAL A  70      13.740  10.782  16.198  1.00  0.83           C  
ATOM   1048  H   VAL A  70      12.966  12.129  18.490  1.00  0.83           H  
ATOM   1049  HA  VAL A  70      10.947  12.708  16.518  1.00  0.83           H  
ATOM   1050  HB  VAL A  70      12.482  11.780  14.865  1.00  0.83           H  
ATOM   1051 1HG1 VAL A  70      14.367  13.289  15.295  1.00  0.83           H  
ATOM   1052 2HG1 VAL A  70      12.816  14.050  15.712  1.00  0.83           H  
ATOM   1053 3HG1 VAL A  70      13.846  13.399  16.985  1.00  0.83           H  
ATOM   1054 1HG2 VAL A  70      14.583  10.793  15.521  1.00  0.83           H  
ATOM   1055 2HG2 VAL A  70      14.091  10.858  17.203  1.00  0.83           H  
ATOM   1056 3HG2 VAL A  70      13.212   9.876  16.081  1.00  0.83           H  
ATOM   1057  N   GLY A  71      11.028   9.618  17.531  1.00  0.79           N  
ATOM   1058  CA  GLY A  71      10.338   8.350  17.474  1.00  0.79           C  
ATOM   1059  C   GLY A  71       8.830   8.496  17.539  1.00  0.79           C  
ATOM   1060  O   GLY A  71       8.104   7.629  17.045  1.00  0.79           O  
ATOM   1061  H   GLY A  71      11.710   9.742  18.278  1.00  0.79           H  
ATOM   1062 1HA  GLY A  71      10.601   7.840  16.557  1.00  0.79           H  
ATOM   1063 2HA  GLY A  71      10.683   7.732  18.300  1.00  0.79           H  
ATOM   1064  N   GLY A  72       8.337   9.562  18.180  1.00  0.76           N  
ATOM   1065  CA  GLY A  72       6.900   9.748  18.275  1.00  0.76           C  
ATOM   1066  C   GLY A  72       6.296   9.899  16.885  1.00  0.76           C  
ATOM   1067  O   GLY A  72       5.460   9.093  16.465  1.00  0.76           O  
ATOM   1068  H   GLY A  72       8.960  10.282  18.549  1.00  0.76           H  
ATOM   1069 1HA  GLY A  72       6.451   8.895  18.784  1.00  0.76           H  
ATOM   1070 2HA  GLY A  72       6.688  10.635  18.871  1.00  0.76           H  
ATOM   1071  N   GLY A  73       6.766  10.908  16.149  1.00  0.74           N  
ATOM   1072  CA  GLY A  73       6.263  11.168  14.807  1.00  0.74           C  
ATOM   1073  C   GLY A  73       6.480   9.981  13.880  1.00  0.74           C  
ATOM   1074  O   GLY A  73       5.611   9.653  13.071  1.00  0.74           O  
ATOM   1075  H   GLY A  73       7.477  11.512  16.542  1.00  0.74           H  
ATOM   1076 1HA  GLY A  73       5.200  11.399  14.861  1.00  0.74           H  
ATOM   1077 2HA  GLY A  73       6.762  12.048  14.400  1.00  0.74           H  
ATOM   1078  N   VAL A  74       7.607   9.284  14.026  1.00  0.73           N  
ATOM   1079  CA  VAL A  74       7.850   8.153  13.142  1.00  0.73           C  
ATOM   1080  C   VAL A  74       6.806   7.077  13.355  1.00  0.73           C  
ATOM   1081  O   VAL A  74       6.198   6.608  12.389  1.00  0.73           O  
ATOM   1082  CB  VAL A  74       9.250   7.574  13.383  1.00  0.73           C  
ATOM   1083  CG1 VAL A  74       9.459   6.293  12.629  1.00  0.73           C  
ATOM   1084  CG2 VAL A  74      10.263   8.595  12.964  1.00  0.73           C  
ATOM   1085  H   VAL A  74       8.308   9.570  14.715  1.00  0.73           H  
ATOM   1086  HA  VAL A  74       7.789   8.501  12.111  1.00  0.73           H  
ATOM   1087  HB  VAL A  74       9.370   7.351  14.443  1.00  0.73           H  
ATOM   1088 1HG1 VAL A  74      10.456   5.939  12.841  1.00  0.73           H  
ATOM   1089 2HG1 VAL A  74       8.734   5.559  12.959  1.00  0.73           H  
ATOM   1090 3HG1 VAL A  74       9.349   6.464  11.560  1.00  0.73           H  
ATOM   1091 1HG2 VAL A  74      11.264   8.211  13.137  1.00  0.73           H  
ATOM   1092 2HG2 VAL A  74      10.125   8.814  11.922  1.00  0.73           H  
ATOM   1093 3HG2 VAL A  74      10.121   9.502  13.531  1.00  0.73           H  
ATOM   1094  N   LYS A  75       6.550   6.734  14.617  1.00  0.73           N  
ATOM   1095  CA  LYS A  75       5.567   5.722  14.955  1.00  0.73           C  
ATOM   1096  C   LYS A  75       4.208   6.049  14.401  1.00  0.73           C  
ATOM   1097  O   LYS A  75       3.528   5.177  13.853  1.00  0.73           O  
ATOM   1098  CB  LYS A  75       5.458   5.592  16.462  1.00  0.73           C  
ATOM   1099  CG  LYS A  75       4.523   4.528  16.955  1.00  0.73           C  
ATOM   1100  CD  LYS A  75       4.584   4.480  18.452  1.00  0.73           C  
ATOM   1101  CE  LYS A  75       3.726   3.382  19.033  1.00  0.73           C  
ATOM   1102  NZ  LYS A  75       3.892   3.298  20.509  1.00  0.73           N  
ATOM   1103  H   LYS A  75       7.067   7.177  15.381  1.00  0.73           H  
ATOM   1104  HA  LYS A  75       5.874   4.776  14.520  1.00  0.73           H  
ATOM   1105 1HB  LYS A  75       6.448   5.391  16.877  1.00  0.73           H  
ATOM   1106 2HB  LYS A  75       5.129   6.545  16.879  1.00  0.73           H  
ATOM   1107 1HG  LYS A  75       3.506   4.763  16.639  1.00  0.73           H  
ATOM   1108 2HG  LYS A  75       4.807   3.560  16.546  1.00  0.73           H  
ATOM   1109 1HD  LYS A  75       5.610   4.348  18.758  1.00  0.73           H  
ATOM   1110 2HD  LYS A  75       4.236   5.437  18.845  1.00  0.73           H  
ATOM   1111 1HE  LYS A  75       2.681   3.579  18.803  1.00  0.73           H  
ATOM   1112 2HE  LYS A  75       4.016   2.428  18.591  1.00  0.73           H  
ATOM   1113 1HZ  LYS A  75       3.318   2.556  20.879  1.00  0.73           H  
ATOM   1114 2HZ  LYS A  75       4.880   3.102  20.712  1.00  0.73           H  
ATOM   1115 3HZ  LYS A  75       3.625   4.173  20.931  1.00  0.73           H  
ATOM   1116  N   TYR A  76       3.806   7.308  14.517  1.00  0.74           N  
ATOM   1117  CA  TYR A  76       2.490   7.664  14.043  1.00  0.74           C  
ATOM   1118  C   TYR A  76       2.404   7.673  12.526  1.00  0.74           C  
ATOM   1119  O   TYR A  76       1.359   7.330  11.975  1.00  0.74           O  
ATOM   1120  CB  TYR A  76       2.066   8.974  14.646  1.00  0.74           C  
ATOM   1121  CG  TYR A  76       1.705   8.838  16.106  1.00  0.74           C  
ATOM   1122  CD1 TYR A  76       2.480   9.433  17.077  1.00  0.74           C  
ATOM   1123  CD2 TYR A  76       0.601   8.089  16.470  1.00  0.74           C  
ATOM   1124  CE1 TYR A  76       2.164   9.292  18.407  1.00  0.74           C  
ATOM   1125  CE2 TYR A  76       0.276   7.943  17.803  1.00  0.74           C  
ATOM   1126  CZ  TYR A  76       1.055   8.541  18.771  1.00  0.74           C  
ATOM   1127  OH  TYR A  76       0.735   8.394  20.103  1.00  0.74           O  
ATOM   1128  H   TYR A  76       4.406   7.999  14.978  1.00  0.74           H  
ATOM   1129  HA  TYR A  76       1.794   6.907  14.398  1.00  0.74           H  
ATOM   1130 1HB  TYR A  76       2.895   9.669  14.566  1.00  0.74           H  
ATOM   1131 2HB  TYR A  76       1.213   9.373  14.108  1.00  0.74           H  
ATOM   1132  HD1 TYR A  76       3.340  10.019  16.792  1.00  0.74           H  
ATOM   1133  HD2 TYR A  76      -0.011   7.614  15.703  1.00  0.74           H  
ATOM   1134  HE1 TYR A  76       2.783   9.768  19.166  1.00  0.74           H  
ATOM   1135  HE2 TYR A  76      -0.594   7.352  18.091  1.00  0.74           H  
ATOM   1136  HH  TYR A  76      -0.069   7.874  20.182  1.00  0.74           H  
ATOM   1137  N   VAL A  77       3.493   7.988  11.825  1.00  0.75           N  
ATOM   1138  CA  VAL A  77       3.423   7.896  10.373  1.00  0.75           C  
ATOM   1139  C   VAL A  77       3.293   6.415   9.998  1.00  0.75           C  
ATOM   1140  O   VAL A  77       2.487   6.051   9.136  1.00  0.75           O  
ATOM   1141  CB  VAL A  77       4.633   8.537   9.665  1.00  0.75           C  
ATOM   1142  CG1 VAL A  77       4.555   8.247   8.172  1.00  0.75           C  
ATOM   1143  CG2 VAL A  77       4.619  10.065   9.893  1.00  0.75           C  
ATOM   1144  H   VAL A  77       4.348   8.304  12.290  1.00  0.75           H  
ATOM   1145  HA  VAL A  77       2.531   8.418  10.034  1.00  0.75           H  
ATOM   1146  HB  VAL A  77       5.557   8.100  10.062  1.00  0.75           H  
ATOM   1147 1HG1 VAL A  77       5.398   8.678   7.655  1.00  0.75           H  
ATOM   1148 2HG1 VAL A  77       4.544   7.183   8.017  1.00  0.75           H  
ATOM   1149 3HG1 VAL A  77       3.638   8.678   7.782  1.00  0.75           H  
ATOM   1150 1HG2 VAL A  77       5.465  10.522   9.399  1.00  0.75           H  
ATOM   1151 2HG2 VAL A  77       3.698  10.482   9.490  1.00  0.75           H  
ATOM   1152 3HG2 VAL A  77       4.670  10.274  10.949  1.00  0.75           H  
ATOM   1153  N   LEU A  78       4.065   5.532  10.664  1.00  0.77           N  
ATOM   1154  CA  LEU A  78       3.944   4.105  10.353  1.00  0.77           C  
ATOM   1155  C   LEU A  78       2.517   3.638  10.625  1.00  0.77           C  
ATOM   1156  O   LEU A  78       1.925   2.880   9.846  1.00  0.77           O  
ATOM   1157  CB  LEU A  78       4.888   3.236  11.220  1.00  0.77           C  
ATOM   1158  CG  LEU A  78       6.299   2.974  10.661  1.00  0.77           C  
ATOM   1159  CD1 LEU A  78       7.063   4.225  10.664  1.00  0.77           C  
ATOM   1160  CD2 LEU A  78       7.009   1.953  11.468  1.00  0.77           C  
ATOM   1161  H   LEU A  78       4.728   5.859  11.369  1.00  0.77           H  
ATOM   1162  HA  LEU A  78       4.167   3.951   9.307  1.00  0.77           H  
ATOM   1163 1HB  LEU A  78       5.000   3.715  12.191  1.00  0.77           H  
ATOM   1164 2HB  LEU A  78       4.413   2.264  11.369  1.00  0.77           H  
ATOM   1165  HG  LEU A  78       6.210   2.616   9.641  1.00  0.77           H  
ATOM   1166 1HD1 LEU A  78       8.026   4.036  10.259  1.00  0.77           H  
ATOM   1167 2HD1 LEU A  78       6.563   4.982  10.094  1.00  0.77           H  
ATOM   1168 3HD1 LEU A  78       7.154   4.547  11.680  1.00  0.77           H  
ATOM   1169 1HD2 LEU A  78       7.992   1.799  11.042  1.00  0.77           H  
ATOM   1170 2HD2 LEU A  78       7.103   2.301  12.484  1.00  0.77           H  
ATOM   1171 3HD2 LEU A  78       6.441   1.026  11.443  1.00  0.77           H  
ATOM   1172  N   GLY A  79       1.935   4.132  11.717  1.00  0.79           N  
ATOM   1173  CA  GLY A  79       0.575   3.796  12.090  1.00  0.79           C  
ATOM   1174  C   GLY A  79      -0.442   4.220  11.033  1.00  0.79           C  
ATOM   1175  O   GLY A  79      -1.173   3.388  10.495  1.00  0.79           O  
ATOM   1176  H   GLY A  79       2.473   4.735  12.338  1.00  0.79           H  
ATOM   1177 1HA  GLY A  79       0.501   2.722  12.260  1.00  0.79           H  
ATOM   1178 2HA  GLY A  79       0.341   4.287  13.035  1.00  0.79           H  
ATOM   1179  N   LYS A  80      -0.447   5.510  10.693  1.00  0.81           N  
ATOM   1180  CA  LYS A  80      -1.404   6.068   9.740  1.00  0.81           C  
ATOM   1181  C   LYS A  80      -1.327   5.431   8.365  1.00  0.81           C  
ATOM   1182  O   LYS A  80      -2.351   5.256   7.701  1.00  0.81           O  
ATOM   1183  CB  LYS A  80      -1.189   7.575   9.577  1.00  0.81           C  
ATOM   1184  CG  LYS A  80      -1.593   8.422  10.779  1.00  0.81           C  
ATOM   1185  CD  LYS A  80      -1.587   9.909  10.440  1.00  0.81           C  
ATOM   1186  CE  LYS A  80      -0.179  10.425  10.148  1.00  0.81           C  
ATOM   1187  NZ  LYS A  80      -0.164  11.926   9.981  1.00  0.81           N  
ATOM   1188  H   LYS A  80       0.219   6.137  11.142  1.00  0.81           H  
ATOM   1189  HA  LYS A  80      -2.406   5.895  10.129  1.00  0.81           H  
ATOM   1190 1HB  LYS A  80      -0.126   7.758   9.389  1.00  0.81           H  
ATOM   1191 2HB  LYS A  80      -1.738   7.928   8.707  1.00  0.81           H  
ATOM   1192 1HG  LYS A  80      -2.593   8.135  11.100  1.00  0.81           H  
ATOM   1193 2HG  LYS A  80      -0.907   8.244  11.602  1.00  0.81           H  
ATOM   1194 1HD  LYS A  80      -2.215  10.087   9.568  1.00  0.81           H  
ATOM   1195 2HD  LYS A  80      -1.993  10.474  11.279  1.00  0.81           H  
ATOM   1196 1HE  LYS A  80       0.480  10.142  10.962  1.00  0.81           H  
ATOM   1197 2HE  LYS A  80       0.184   9.964   9.230  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  80       0.775  12.267   9.785  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  80      -0.760  12.209   9.229  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  80      -0.482  12.390  10.832  1.00  0.81           H  
ATOM   1201  N   ASN A  81      -0.124   5.070   7.935  1.00  0.84           N  
ATOM   1202  CA  ASN A  81       0.041   4.488   6.620  1.00  0.84           C  
ATOM   1203  C   ASN A  81       0.063   2.958   6.624  1.00  0.84           C  
ATOM   1204  O   ASN A  81       0.305   2.355   5.578  1.00  0.84           O  
ATOM   1205  CB  ASN A  81       1.306   5.042   5.993  1.00  0.84           C  
ATOM   1206  CG  ASN A  81       1.173   6.492   5.661  1.00  0.84           C  
ATOM   1207  OD1 ASN A  81       0.124   6.945   5.181  1.00  0.84           O  
ATOM   1208  ND2 ASN A  81       2.204   7.241   5.910  1.00  0.84           N  
ATOM   1209  H   ASN A  81       0.703   5.243   8.511  1.00  0.84           H  
ATOM   1210  HA  ASN A  81      -0.806   4.791   6.006  1.00  0.84           H  
ATOM   1211 1HB  ASN A  81       2.141   4.916   6.689  1.00  0.84           H  
ATOM   1212 2HB  ASN A  81       1.543   4.496   5.090  1.00  0.84           H  
ATOM   1213 1HD2 ASN A  81       2.174   8.219   5.709  1.00  0.84           H  
ATOM   1214 2HD2 ASN A  81       3.034   6.834   6.296  1.00  0.84           H  
ATOM   1215  N   ASN A  82      -0.197   2.326   7.778  1.00  0.87           N  
ATOM   1216  CA  ASN A  82      -0.164   0.866   7.898  1.00  0.87           C  
ATOM   1217  C   ASN A  82       1.156   0.261   7.396  1.00  0.87           C  
ATOM   1218  O   ASN A  82       1.151  -0.733   6.664  1.00  0.87           O  
ATOM   1219  CB  ASN A  82      -1.347   0.242   7.174  1.00  0.87           C  
ATOM   1220  CG  ASN A  82      -2.676   0.622   7.787  1.00  0.87           C  
ATOM   1221  OD1 ASN A  82      -2.861   0.550   9.008  1.00  0.87           O  
ATOM   1222  ND2 ASN A  82      -3.605   1.028   6.956  1.00  0.87           N  
ATOM   1223  H   ASN A  82      -0.428   2.860   8.616  1.00  0.87           H  
ATOM   1224  HA  ASN A  82      -0.241   0.621   8.960  1.00  0.87           H  
ATOM   1225 1HB  ASN A  82      -1.345   0.539   6.129  1.00  0.87           H  
ATOM   1226 2HB  ASN A  82      -1.248  -0.842   7.201  1.00  0.87           H  
ATOM   1227 1HD2 ASN A  82      -4.503   1.297   7.305  1.00  0.87           H  
ATOM   1228 2HD2 ASN A  82      -3.416   1.074   5.977  1.00  0.87           H  
ATOM   1229  N   VAL A  83       2.280   0.868   7.777  1.00  0.90           N  
ATOM   1230  CA  VAL A  83       3.590   0.412   7.330  1.00  0.90           C  
ATOM   1231  C   VAL A  83       4.374  -0.343   8.426  1.00  0.90           C  
ATOM   1232  O   VAL A  83       4.547   0.176   9.525  1.00  0.90           O  
ATOM   1233  CB  VAL A  83       4.412   1.609   6.851  1.00  0.90           C  
ATOM   1234  CG1 VAL A  83       5.770   1.166   6.425  1.00  0.90           C  
ATOM   1235  CG2 VAL A  83       3.708   2.260   5.730  1.00  0.90           C  
ATOM   1236  H   VAL A  83       2.209   1.670   8.405  1.00  0.90           H  
ATOM   1237  HA  VAL A  83       3.431  -0.198   6.453  1.00  0.90           H  
ATOM   1238  HB  VAL A  83       4.529   2.303   7.665  1.00  0.90           H  
ATOM   1239 1HG1 VAL A  83       6.357   2.009   6.092  1.00  0.90           H  
ATOM   1240 2HG1 VAL A  83       6.264   0.699   7.267  1.00  0.90           H  
ATOM   1241 3HG1 VAL A  83       5.676   0.452   5.606  1.00  0.90           H  
ATOM   1242 1HG2 VAL A  83       4.267   3.117   5.371  1.00  0.90           H  
ATOM   1243 2HG2 VAL A  83       3.594   1.545   4.943  1.00  0.90           H  
ATOM   1244 3HG2 VAL A  83       2.751   2.575   6.065  1.00  0.90           H  
ATOM   1245  N   PRO A  84       4.811  -1.592   8.186  1.00  0.91           N  
ATOM   1246  CA  PRO A  84       5.617  -2.399   9.092  1.00  0.91           C  
ATOM   1247  C   PRO A  84       6.937  -1.716   9.427  1.00  0.91           C  
ATOM   1248  O   PRO A  84       7.523  -1.018   8.602  1.00  0.91           O  
ATOM   1249  CB  PRO A  84       5.846  -3.687   8.301  1.00  0.91           C  
ATOM   1250  CG  PRO A  84       4.697  -3.754   7.325  1.00  0.91           C  
ATOM   1251  CD  PRO A  84       4.388  -2.317   6.968  1.00  0.91           C  
ATOM   1252  HA  PRO A  84       5.038  -2.594  10.009  1.00  0.91           H  
ATOM   1253 1HB  PRO A  84       6.827  -3.652   7.811  1.00  0.91           H  
ATOM   1254 2HB  PRO A  84       5.868  -4.546   8.985  1.00  0.91           H  
ATOM   1255 1HG  PRO A  84       4.982  -4.355   6.447  1.00  0.91           H  
ATOM   1256 2HG  PRO A  84       3.839  -4.262   7.789  1.00  0.91           H  
ATOM   1257 1HD  PRO A  84       4.951  -1.985   6.088  1.00  0.91           H  
ATOM   1258 2HD  PRO A  84       3.296  -2.264   6.826  1.00  0.91           H  
ATOM   1259  N   ARG A  85       7.469  -1.996  10.610  1.00  0.90           N  
ATOM   1260  CA  ARG A  85       8.742  -1.415  11.040  1.00  0.90           C  
ATOM   1261  C   ARG A  85       9.896  -1.778  10.106  1.00  0.90           C  
ATOM   1262  O   ARG A  85      10.817  -0.990   9.900  1.00  0.90           O  
ATOM   1263  CB  ARG A  85       9.076  -1.885  12.441  1.00  0.90           C  
ATOM   1264  CG  ARG A  85       8.437  -1.091  13.570  1.00  0.90           C  
ATOM   1265  CD  ARG A  85       6.970  -1.280  13.657  1.00  0.90           C  
ATOM   1266  NE  ARG A  85       6.395  -0.540  14.779  1.00  0.90           N  
ATOM   1267  CZ  ARG A  85       5.084  -0.259  14.923  1.00  0.90           C  
ATOM   1268  NH1 ARG A  85       4.222  -0.638  14.008  1.00  0.90           N  
ATOM   1269  NH2 ARG A  85       4.657   0.402  15.979  1.00  0.90           N  
ATOM   1270  H   ARG A  85       6.962  -2.592  11.249  1.00  0.90           H  
ATOM   1271  HA  ARG A  85       8.644  -0.336  11.051  1.00  0.90           H  
ATOM   1272 1HB  ARG A  85       8.778  -2.925  12.557  1.00  0.90           H  
ATOM   1273 2HB  ARG A  85      10.159  -1.841  12.582  1.00  0.90           H  
ATOM   1274 1HG  ARG A  85       8.873  -1.382  14.520  1.00  0.90           H  
ATOM   1275 2HG  ARG A  85       8.607  -0.047  13.392  1.00  0.90           H  
ATOM   1276 1HD  ARG A  85       6.495  -0.938  12.742  1.00  0.90           H  
ATOM   1277 2HD  ARG A  85       6.752  -2.337  13.805  1.00  0.90           H  
ATOM   1278  HE  ARG A  85       7.026  -0.237  15.517  1.00  0.90           H  
ATOM   1279 1HH1 ARG A  85       4.537  -1.143  13.194  1.00  0.90           H  
ATOM   1280 2HH1 ARG A  85       3.242  -0.423  14.115  1.00  0.90           H  
ATOM   1281 1HH2 ARG A  85       5.306   0.696  16.696  1.00  0.90           H  
ATOM   1282 2HH2 ARG A  85       3.675   0.609  16.076  1.00  0.90           H  
ATOM   1283  N   SER A  86       9.817  -2.949   9.487  1.00  0.88           N  
ATOM   1284  CA  SER A  86      10.854  -3.426   8.577  1.00  0.88           C  
ATOM   1285  C   SER A  86      10.960  -2.586   7.298  1.00  0.88           C  
ATOM   1286  O   SER A  86      11.904  -2.739   6.532  1.00  0.88           O  
ATOM   1287  CB  SER A  86      10.593  -4.867   8.201  1.00  0.88           C  
ATOM   1288  OG  SER A  86       9.428  -4.971   7.442  1.00  0.88           O  
ATOM   1289  H   SER A  86       9.023  -3.539   9.675  1.00  0.88           H  
ATOM   1290  HA  SER A  86      11.813  -3.370   9.100  1.00  0.88           H  
ATOM   1291 1HB  SER A  86      11.439  -5.243   7.627  1.00  0.88           H  
ATOM   1292 2HB  SER A  86      10.507  -5.476   9.099  1.00  0.88           H  
ATOM   1293  HG  SER A  86       9.444  -4.208   6.857  1.00  0.88           H  
ATOM   1294  N   LYS A  87       9.964  -1.740   7.033  1.00  0.84           N  
ATOM   1295  CA  LYS A  87       9.939  -0.889   5.851  1.00  0.84           C  
ATOM   1296  C   LYS A  87      10.464   0.522   6.162  1.00  0.84           C  
ATOM   1297  O   LYS A  87      10.429   1.417   5.307  1.00  0.84           O  
ATOM   1298  CB  LYS A  87       8.516  -0.805   5.336  1.00  0.84           C  
ATOM   1299  CG  LYS A  87       7.875  -2.131   4.945  1.00  0.84           C  
ATOM   1300  CD  LYS A  87       8.595  -2.816   3.807  1.00  0.84           C  
ATOM   1301  CE  LYS A  87       7.874  -4.092   3.405  1.00  0.84           C  
ATOM   1302  NZ  LYS A  87       8.603  -4.829   2.352  1.00  0.84           N  
ATOM   1303  H   LYS A  87       9.190  -1.639   7.691  1.00  0.84           H  
ATOM   1304  HA  LYS A  87      10.577  -1.329   5.085  1.00  0.84           H  
ATOM   1305 1HB  LYS A  87       7.923  -0.437   6.141  1.00  0.84           H  
ATOM   1306 2HB  LYS A  87       8.422  -0.107   4.537  1.00  0.84           H  
ATOM   1307 1HG  LYS A  87       7.849  -2.789   5.810  1.00  0.84           H  
ATOM   1308 2HG  LYS A  87       6.854  -1.937   4.626  1.00  0.84           H  
ATOM   1309 1HD  LYS A  87       8.617  -2.145   2.947  1.00  0.84           H  
ATOM   1310 2HD  LYS A  87       9.619  -3.047   4.100  1.00  0.84           H  
ATOM   1311 1HE  LYS A  87       7.770  -4.733   4.281  1.00  0.84           H  
ATOM   1312 2HE  LYS A  87       6.880  -3.837   3.033  1.00  0.84           H  
ATOM   1313 1HZ  LYS A  87       8.093  -5.668   2.112  1.00  0.84           H  
ATOM   1314 2HZ  LYS A  87       8.691  -4.240   1.538  1.00  0.84           H  
ATOM   1315 3HZ  LYS A  87       9.521  -5.077   2.695  1.00  0.84           H  
ATOM   1316  N   LEU A  88      10.923   0.723   7.400  1.00  0.80           N  
ATOM   1317  CA  LEU A  88      11.409   2.019   7.856  1.00  0.80           C  
ATOM   1318  C   LEU A  88      12.916   2.218   7.750  1.00  0.80           C  
ATOM   1319  O   LEU A  88      13.698   1.434   8.301  1.00  0.80           O  
ATOM   1320  CB  LEU A  88      11.002   2.205   9.308  1.00  0.80           C  
ATOM   1321  CG  LEU A  88      11.504   3.416   9.985  1.00  0.80           C  
ATOM   1322  CD1 LEU A  88      10.943   4.647   9.346  1.00  0.80           C  
ATOM   1323  CD2 LEU A  88      11.121   3.309  11.420  1.00  0.80           C  
ATOM   1324  H   LEU A  88      10.927  -0.043   8.076  1.00  0.80           H  
ATOM   1325  HA  LEU A  88      10.925   2.787   7.256  1.00  0.80           H  
ATOM   1326 1HB  LEU A  88       9.916   2.208   9.366  1.00  0.80           H  
ATOM   1327 2HB  LEU A  88      11.370   1.359   9.876  1.00  0.80           H  
ATOM   1328  HG  LEU A  88      12.588   3.462   9.901  1.00  0.80           H  
ATOM   1329 1HD1 LEU A  88      11.326   5.487   9.870  1.00  0.80           H  
ATOM   1330 2HD1 LEU A  88      11.251   4.695   8.309  1.00  0.80           H  
ATOM   1331 3HD1 LEU A  88       9.882   4.656   9.392  1.00  0.80           H  
ATOM   1332 1HD2 LEU A  88      11.486   4.158  11.962  1.00  0.80           H  
ATOM   1333 2HD2 LEU A  88      10.040   3.261  11.502  1.00  0.80           H  
ATOM   1334 3HD2 LEU A  88      11.557   2.404  11.840  1.00  0.80           H  
ATOM   1335  N   LEU A  89      13.301   3.263   7.005  1.00  0.77           N  
ATOM   1336  CA  LEU A  89      14.691   3.668   6.809  1.00  0.77           C  
ATOM   1337  C   LEU A  89      14.964   4.998   7.538  1.00  0.77           C  
ATOM   1338  O   LEU A  89      14.215   5.956   7.341  1.00  0.77           O  
ATOM   1339  CB  LEU A  89      14.967   3.856   5.302  1.00  0.77           C  
ATOM   1340  CG  LEU A  89      15.214   2.592   4.438  1.00  0.77           C  
ATOM   1341  CD1 LEU A  89      13.969   1.697   4.408  1.00  0.77           C  
ATOM   1342  CD2 LEU A  89      15.548   3.020   3.050  1.00  0.77           C  
ATOM   1343  H   LEU A  89      12.573   3.823   6.566  1.00  0.77           H  
ATOM   1344  HA  LEU A  89      15.335   2.903   7.204  1.00  0.77           H  
ATOM   1345 1HB  LEU A  89      14.107   4.361   4.877  1.00  0.77           H  
ATOM   1346 2HB  LEU A  89      15.826   4.511   5.193  1.00  0.77           H  
ATOM   1347  HG  LEU A  89      16.042   2.036   4.840  1.00  0.77           H  
ATOM   1348 1HD1 LEU A  89      14.170   0.831   3.798  1.00  0.77           H  
ATOM   1349 2HD1 LEU A  89      13.727   1.367   5.391  1.00  0.77           H  
ATOM   1350 3HD1 LEU A  89      13.124   2.249   3.992  1.00  0.77           H  
ATOM   1351 1HD2 LEU A  89      15.740   2.150   2.447  1.00  0.77           H  
ATOM   1352 2HD2 LEU A  89      14.709   3.575   2.637  1.00  0.77           H  
ATOM   1353 3HD2 LEU A  89      16.429   3.645   3.066  1.00  0.77           H  
ATOM   1354  N   ILE A  90      16.021   5.060   8.354  1.00  0.75           N  
ATOM   1355  CA  ILE A  90      16.349   6.305   9.068  1.00  0.75           C  
ATOM   1356  C   ILE A  90      17.664   6.897   8.571  1.00  0.75           C  
ATOM   1357  O   ILE A  90      18.661   6.176   8.473  1.00  0.75           O  
ATOM   1358  CB  ILE A  90      16.477   6.112  10.578  1.00  0.75           C  
ATOM   1359  CG1 ILE A  90      15.284   5.370  11.132  1.00  0.75           C  
ATOM   1360  CG2 ILE A  90      16.512   7.524  11.240  1.00  0.75           C  
ATOM   1361  CD1 ILE A  90      13.997   6.025  10.922  1.00  0.75           C  
ATOM   1362  H   ILE A  90      16.575   4.219   8.495  1.00  0.75           H  
ATOM   1363  HA  ILE A  90      15.563   7.036   8.883  1.00  0.75           H  
ATOM   1364  HB  ILE A  90      17.377   5.553  10.823  1.00  0.75           H  
ATOM   1365 1HG1 ILE A  90      15.240   4.403  10.669  1.00  0.75           H  
ATOM   1366 2HG1 ILE A  90      15.435   5.246  12.205  1.00  0.75           H  
ATOM   1367 1HG2 ILE A  90      16.570   7.428  12.303  1.00  0.75           H  
ATOM   1368 2HG2 ILE A  90      17.366   8.091  10.891  1.00  0.75           H  
ATOM   1369 3HG2 ILE A  90      15.597   8.065  10.985  1.00  0.75           H  
ATOM   1370 1HD1 ILE A  90      13.223   5.436  11.366  1.00  0.75           H  
ATOM   1371 2HD1 ILE A  90      14.010   7.000  11.369  1.00  0.75           H  
ATOM   1372 3HD1 ILE A  90      13.814   6.121   9.866  1.00  0.75           H  
ATOM   1373  N   THR A  91      17.676   8.197   8.285  1.00  0.77           N  
ATOM   1374  CA  THR A  91      18.874   8.860   7.793  1.00  0.77           C  
ATOM   1375  C   THR A  91      19.476   9.848   8.818  1.00  0.77           C  
ATOM   1376  O   THR A  91      18.802  10.753   9.332  1.00  0.77           O  
ATOM   1377  CB  THR A  91      18.530   9.581   6.503  1.00  0.77           C  
ATOM   1378  OG1 THR A  91      18.030   8.621   5.571  1.00  0.77           O  
ATOM   1379  CG2 THR A  91      19.736  10.183   5.945  1.00  0.77           C  
ATOM   1380  H   THR A  91      16.819   8.730   8.386  1.00  0.77           H  
ATOM   1381  HA  THR A  91      19.621   8.103   7.575  1.00  0.77           H  
ATOM   1382  HB  THR A  91      17.776  10.345   6.687  1.00  0.77           H  
ATOM   1383  HG1 THR A  91      17.746   9.095   4.810  1.00  0.77           H  
ATOM   1384 1HG2 THR A  91      19.482  10.659   5.025  1.00  0.77           H  
ATOM   1385 2HG2 THR A  91      20.144  10.902   6.629  1.00  0.77           H  
ATOM   1386 3HG2 THR A  91      20.458   9.393   5.770  1.00  0.77           H  
ATOM   1387  N   PHE A  92      20.770   9.675   9.099  1.00  0.82           N  
ATOM   1388  CA  PHE A  92      21.454  10.502  10.103  1.00  0.82           C  
ATOM   1389  C   PHE A  92      22.958  10.668   9.888  1.00  0.82           C  
ATOM   1390  O   PHE A  92      23.565   9.927   9.121  1.00  0.82           O  
ATOM   1391  CB  PHE A  92      21.157   9.909  11.480  1.00  0.82           C  
ATOM   1392  CG  PHE A  92      21.586   8.487  11.619  1.00  0.82           C  
ATOM   1393  CD1 PHE A  92      22.800   8.119  12.170  1.00  0.82           C  
ATOM   1394  CD2 PHE A  92      20.748   7.504  11.160  1.00  0.82           C  
ATOM   1395  CE1 PHE A  92      23.148   6.783  12.271  1.00  0.82           C  
ATOM   1396  CE2 PHE A  92      21.071   6.204  11.250  1.00  0.82           C  
ATOM   1397  CZ  PHE A  92      22.274   5.819  11.809  1.00  0.82           C  
ATOM   1398  H   PHE A  92      21.262   8.909   8.629  1.00  0.82           H  
ATOM   1399  HA  PHE A  92      21.012  11.491  10.079  1.00  0.82           H  
ATOM   1400 1HB  PHE A  92      21.670  10.491  12.243  1.00  0.82           H  
ATOM   1401 2HB  PHE A  92      20.088   9.969  11.686  1.00  0.82           H  
ATOM   1402  HD1 PHE A  92      23.474   8.888  12.529  1.00  0.82           H  
ATOM   1403  HD2 PHE A  92      19.796   7.778  10.720  1.00  0.82           H  
ATOM   1404  HE1 PHE A  92      24.102   6.498  12.707  1.00  0.82           H  
ATOM   1405  HE2 PHE A  92      20.366   5.480  10.879  1.00  0.82           H  
ATOM   1406  HZ  PHE A  92      22.530   4.763  11.882  1.00  0.82           H  
ATOM   1407  N   GLY A  93      23.562  11.651  10.564  1.00  0.89           N  
ATOM   1408  CA  GLY A  93      25.011  11.826  10.476  1.00  0.89           C  
ATOM   1409  C   GLY A  93      25.735  10.905  11.471  1.00  0.89           C  
ATOM   1410  O   GLY A  93      25.156  10.552  12.503  1.00  0.89           O  
ATOM   1411  H   GLY A  93      23.021  12.262  11.162  1.00  0.89           H  
ATOM   1412 1HA  GLY A  93      25.319  11.620   9.462  1.00  0.89           H  
ATOM   1413 2HA  GLY A  93      25.270  12.865  10.681  1.00  0.89           H  
ATOM   1414  N   SER A  94      27.019  10.600  11.228  1.00  0.98           N  
ATOM   1415  CA  SER A  94      27.779   9.769  12.178  1.00  0.98           C  
ATOM   1416  C   SER A  94      29.300   9.957  12.216  1.00  0.98           C  
ATOM   1417  O   SER A  94      29.985  10.032  11.190  1.00  0.98           O  
ATOM   1418  CB  SER A  94      27.539   8.309  11.900  1.00  0.98           C  
ATOM   1419  OG  SER A  94      28.288   7.516  12.789  1.00  0.98           O  
ATOM   1420  H   SER A  94      27.422  10.908  10.344  1.00  0.98           H  
ATOM   1421  HA  SER A  94      27.400   9.994  13.176  1.00  0.98           H  
ATOM   1422 1HB  SER A  94      26.476   8.080  12.002  1.00  0.98           H  
ATOM   1423 2HB  SER A  94      27.832   8.086  10.873  1.00  0.98           H  
ATOM   1424  HG  SER A  94      27.855   7.618  13.645  1.00  0.98           H  
ATOM   1425  N   GLY A  95      29.846   9.893  13.435  1.00  1.05           N  
ATOM   1426  CA  GLY A  95      31.287  10.032  13.657  1.00  1.05           C  
ATOM   1427  C   GLY A  95      32.096   8.786  13.317  1.00  1.05           C  
ATOM   1428  O   GLY A  95      33.323   8.811  13.407  1.00  1.05           O  
ATOM   1429  H   GLY A  95      29.240   9.789  14.237  1.00  1.05           H  
ATOM   1430 1HA  GLY A  95      31.668  10.860  13.063  1.00  1.05           H  
ATOM   1431 2HA  GLY A  95      31.461  10.298  14.699  1.00  1.05           H  
ATOM   1432  N   ASN A  96      31.426   7.690  12.951  1.00  1.10           N  
ATOM   1433  CA  ASN A  96      32.162   6.478  12.600  1.00  1.10           C  
ATOM   1434  C   ASN A  96      32.374   6.333  11.089  1.00  1.10           C  
ATOM   1435  O   ASN A  96      32.927   5.331  10.631  1.00  1.10           O  
ATOM   1436  CB  ASN A  96      31.500   5.240  13.168  1.00  1.10           C  
ATOM   1437  CG  ASN A  96      31.607   5.155  14.674  1.00  1.10           C  
ATOM   1438  OD1 ASN A  96      32.508   5.737  15.291  1.00  1.10           O  
ATOM   1439  ND2 ASN A  96      30.721   4.414  15.275  1.00  1.10           N  
ATOM   1440  H   ASN A  96      30.405   7.698  12.895  1.00  1.10           H  
ATOM   1441  HA  ASN A  96      33.155   6.544  13.045  1.00  1.10           H  
ATOM   1442 1HB  ASN A  96      30.444   5.243  12.892  1.00  1.10           H  
ATOM   1443 2HB  ASN A  96      31.951   4.352  12.729  1.00  1.10           H  
ATOM   1444 1HD2 ASN A  96      30.749   4.307  16.270  1.00  1.10           H  
ATOM   1445 2HD2 ASN A  96      30.024   3.936  14.737  1.00  1.10           H  
ATOM   1446  N   THR A  97      31.941   7.326  10.316  1.00  1.12           N  
ATOM   1447  CA  THR A  97      32.089   7.279   8.866  1.00  1.12           C  
ATOM   1448  C   THR A  97      32.783   8.570   8.380  1.00  1.12           C  
ATOM   1449  O   THR A  97      32.467   9.632   8.897  1.00  1.12           O  
ATOM   1450  CB  THR A  97      30.695   7.060   8.231  1.00  1.12           C  
ATOM   1451  OG1 THR A  97      30.176   5.797   8.686  1.00  1.12           O  
ATOM   1452  CG2 THR A  97      30.720   7.080   6.721  1.00  1.12           C  
ATOM   1453  H   THR A  97      31.484   8.141  10.733  1.00  1.12           H  
ATOM   1454  HA  THR A  97      32.678   6.409   8.622  1.00  1.12           H  
ATOM   1455  HB  THR A  97      30.030   7.845   8.577  1.00  1.12           H  
ATOM   1456  HG1 THR A  97      30.833   5.109   8.526  1.00  1.12           H  
ATOM   1457 1HG2 THR A  97      29.713   6.930   6.344  1.00  1.12           H  
ATOM   1458 2HG2 THR A  97      31.090   8.043   6.381  1.00  1.12           H  
ATOM   1459 3HG2 THR A  97      31.362   6.290   6.348  1.00  1.12           H  
ATOM   1460  N   PRO A  98      33.756   8.524   7.436  1.00  1.09           N  
ATOM   1461  CA  PRO A  98      34.433   9.685   6.853  1.00  1.09           C  
ATOM   1462  C   PRO A  98      33.437  10.640   6.219  1.00  1.09           C  
ATOM   1463  O   PRO A  98      32.412  10.215   5.691  1.00  1.09           O  
ATOM   1464  CB  PRO A  98      35.367   9.058   5.816  1.00  1.09           C  
ATOM   1465  CG  PRO A  98      35.614   7.656   6.316  1.00  1.09           C  
ATOM   1466  CD  PRO A  98      34.319   7.228   6.979  1.00  1.09           C  
ATOM   1467  HA  PRO A  98      35.008  10.204   7.640  1.00  1.09           H  
ATOM   1468 1HB  PRO A  98      34.893   9.081   4.829  1.00  1.09           H  
ATOM   1469 2HB  PRO A  98      36.288   9.656   5.739  1.00  1.09           H  
ATOM   1470 1HG  PRO A  98      35.889   7.003   5.472  1.00  1.09           H  
ATOM   1471 2HG  PRO A  98      36.468   7.649   7.010  1.00  1.09           H  
ATOM   1472 1HD  PRO A  98      33.662   6.727   6.262  1.00  1.09           H  
ATOM   1473 2HD  PRO A  98      34.603   6.586   7.824  1.00  1.09           H  
ATOM   1474  N   GLU A  99      33.770  11.923   6.217  1.00  1.04           N  
ATOM   1475  CA  GLU A  99      32.892  12.997   5.744  1.00  1.04           C  
ATOM   1476  C   GLU A  99      32.379  12.922   4.294  1.00  1.04           C  
ATOM   1477  O   GLU A  99      31.417  13.603   3.952  1.00  1.04           O  
ATOM   1478  CB  GLU A  99      33.614  14.332   5.968  1.00  1.04           C  
ATOM   1479  CG  GLU A  99      34.954  14.469   5.235  1.00  1.04           C  
ATOM   1480  CD  GLU A  99      36.127  13.897   6.024  1.00  1.04           C  
ATOM   1481  OE1 GLU A  99      35.900  13.327   7.066  1.00  1.04           O  
ATOM   1482  OE2 GLU A  99      37.239  14.008   5.564  1.00  1.04           O  
ATOM   1483  H   GLU A  99      34.653  12.186   6.632  1.00  1.04           H  
ATOM   1484  HA  GLU A  99      32.018  12.994   6.386  1.00  1.04           H  
ATOM   1485 1HB  GLU A  99      32.970  15.150   5.640  1.00  1.04           H  
ATOM   1486 2HB  GLU A  99      33.798  14.469   7.034  1.00  1.04           H  
ATOM   1487 1HG  GLU A  99      34.900  13.964   4.278  1.00  1.04           H  
ATOM   1488 2HG  GLU A  99      35.135  15.529   5.043  1.00  1.04           H  
ATOM   1489  N   ALA A 100      33.028  12.141   3.433  1.00  0.97           N  
ATOM   1490  CA  ALA A 100      32.575  12.002   2.047  1.00  0.97           C  
ATOM   1491  C   ALA A 100      31.838  10.681   1.808  1.00  0.97           C  
ATOM   1492  O   ALA A 100      31.386  10.406   0.692  1.00  0.97           O  
ATOM   1493  CB  ALA A 100      33.748  12.086   1.106  1.00  0.97           C  
ATOM   1494  H   ALA A 100      33.829  11.621   3.758  1.00  0.97           H  
ATOM   1495  HA  ALA A 100      31.888  12.816   1.834  1.00  0.97           H  
ATOM   1496 1HB  ALA A 100      33.389  12.010   0.080  1.00  0.97           H  
ATOM   1497 2HB  ALA A 100      34.262  13.034   1.241  1.00  0.97           H  
ATOM   1498 3HB  ALA A 100      34.434  11.267   1.314  1.00  0.97           H  
ATOM   1499  N   GLU A 101      31.760   9.856   2.845  1.00  0.91           N  
ATOM   1500  CA  GLU A 101      31.199   8.516   2.773  1.00  0.91           C  
ATOM   1501  C   GLU A 101      29.840   8.358   3.440  1.00  0.91           C  
ATOM   1502  O   GLU A 101      29.421   9.168   4.275  1.00  0.91           O  
ATOM   1503  CB  GLU A 101      32.169   7.523   3.415  1.00  0.91           C  
ATOM   1504  CG  GLU A 101      33.547   7.410   2.750  1.00  0.91           C  
ATOM   1505  CD  GLU A 101      33.551   6.705   1.407  1.00  0.91           C  
ATOM   1506  OE1 GLU A 101      32.871   5.705   1.259  1.00  0.91           O  
ATOM   1507  OE2 GLU A 101      34.249   7.159   0.535  1.00  0.91           O  
ATOM   1508  H   GLU A 101      32.100  10.163   3.756  1.00  0.91           H  
ATOM   1509  HA  GLU A 101      31.082   8.257   1.721  1.00  0.91           H  
ATOM   1510 1HB  GLU A 101      32.359   7.836   4.433  1.00  0.91           H  
ATOM   1511 2HB  GLU A 101      31.718   6.541   3.457  1.00  0.91           H  
ATOM   1512 1HG  GLU A 101      33.946   8.415   2.615  1.00  0.91           H  
ATOM   1513 2HG  GLU A 101      34.211   6.879   3.429  1.00  0.91           H  
ATOM   1514  N   TYR A 102      29.174   7.268   3.090  1.00  0.88           N  
ATOM   1515  CA  TYR A 102      27.939   6.883   3.748  1.00  0.88           C  
ATOM   1516  C   TYR A 102      27.911   5.366   3.887  1.00  0.88           C  
ATOM   1517  O   TYR A 102      28.581   4.652   3.130  1.00  0.88           O  
ATOM   1518  CB  TYR A 102      26.724   7.412   2.976  1.00  0.88           C  
ATOM   1519  CG  TYR A 102      26.588   6.846   1.614  1.00  0.88           C  
ATOM   1520  CD1 TYR A 102      25.802   5.740   1.406  1.00  0.88           C  
ATOM   1521  CD2 TYR A 102      27.272   7.427   0.562  1.00  0.88           C  
ATOM   1522  CE1 TYR A 102      25.694   5.209   0.149  1.00  0.88           C  
ATOM   1523  CE2 TYR A 102      27.165   6.889  -0.698  1.00  0.88           C  
ATOM   1524  CZ  TYR A 102      26.376   5.783  -0.916  1.00  0.88           C  
ATOM   1525  OH  TYR A 102      26.276   5.258  -2.204  1.00  0.88           O  
ATOM   1526  H   TYR A 102      29.558   6.674   2.368  1.00  0.88           H  
ATOM   1527  HA  TYR A 102      27.930   7.307   4.748  1.00  0.88           H  
ATOM   1528 1HB  TYR A 102      25.812   7.181   3.530  1.00  0.88           H  
ATOM   1529 2HB  TYR A 102      26.788   8.498   2.894  1.00  0.88           H  
ATOM   1530  HD1 TYR A 102      25.270   5.288   2.244  1.00  0.88           H  
ATOM   1531  HD2 TYR A 102      27.898   8.307   0.731  1.00  0.88           H  
ATOM   1532  HE1 TYR A 102      25.078   4.346  -0.002  1.00  0.88           H  
ATOM   1533  HE2 TYR A 102      27.706   7.339  -1.526  1.00  0.88           H  
ATOM   1534  HH  TYR A 102      25.734   4.444  -2.209  1.00  0.88           H  
ATOM   1535  N   ARG A 103      27.144   4.884   4.857  1.00  0.88           N  
ATOM   1536  CA  ARG A 103      27.025   3.454   5.125  1.00  0.88           C  
ATOM   1537  C   ARG A 103      25.605   3.023   5.424  1.00  0.88           C  
ATOM   1538  O   ARG A 103      24.815   3.776   5.987  1.00  0.88           O  
ATOM   1539  CB  ARG A 103      27.916   3.045   6.294  1.00  0.88           C  
ATOM   1540  CG  ARG A 103      29.439   3.192   6.067  1.00  0.88           C  
ATOM   1541  CD  ARG A 103      29.923   2.170   5.078  1.00  0.88           C  
ATOM   1542  NE  ARG A 103      31.372   2.183   4.894  1.00  0.88           N  
ATOM   1543  CZ  ARG A 103      32.053   2.951   4.005  1.00  0.88           C  
ATOM   1544  NH1 ARG A 103      31.426   3.788   3.200  1.00  0.88           N  
ATOM   1545  NH2 ARG A 103      33.375   2.842   3.942  1.00  0.88           N  
ATOM   1546  H   ARG A 103      26.634   5.557   5.426  1.00  0.88           H  
ATOM   1547  HA  ARG A 103      27.360   2.914   4.239  1.00  0.88           H  
ATOM   1548 1HB  ARG A 103      27.661   3.650   7.165  1.00  0.88           H  
ATOM   1549 2HB  ARG A 103      27.718   2.003   6.552  1.00  0.88           H  
ATOM   1550 1HG  ARG A 103      29.680   4.183   5.697  1.00  0.88           H  
ATOM   1551 2HG  ARG A 103      29.959   3.028   7.010  1.00  0.88           H  
ATOM   1552 1HD  ARG A 103      29.635   1.177   5.420  1.00  0.88           H  
ATOM   1553 2HD  ARG A 103      29.459   2.360   4.109  1.00  0.88           H  
ATOM   1554  HE  ARG A 103      31.913   1.557   5.471  1.00  0.88           H  
ATOM   1555 1HH1 ARG A 103      30.401   3.890   3.227  1.00  0.88           H  
ATOM   1556 2HH1 ARG A 103      31.966   4.348   2.521  1.00  0.88           H  
ATOM   1557 1HH2 ARG A 103      33.858   2.199   4.550  1.00  0.88           H  
ATOM   1558 2HH2 ARG A 103      33.902   3.398   3.277  1.00  0.88           H  
ATOM   1559  N   LEU A 104      25.286   1.783   5.071  1.00  0.92           N  
ATOM   1560  CA  LEU A 104      23.955   1.250   5.332  1.00  0.92           C  
ATOM   1561  C   LEU A 104      23.992   0.039   6.268  1.00  0.92           C  
ATOM   1562  O   LEU A 104      24.910  -0.785   6.193  1.00  0.92           O  
ATOM   1563  CB  LEU A 104      23.288   0.853   4.004  1.00  0.92           C  
ATOM   1564  CG  LEU A 104      22.866   2.007   3.055  1.00  0.92           C  
ATOM   1565  CD1 LEU A 104      24.054   2.501   2.240  1.00  0.92           C  
ATOM   1566  CD2 LEU A 104      21.760   1.517   2.129  1.00  0.92           C  
ATOM   1567  H   LEU A 104      25.971   1.203   4.609  1.00  0.92           H  
ATOM   1568  HA  LEU A 104      23.356   2.024   5.801  1.00  0.92           H  
ATOM   1569 1HB  LEU A 104      23.955   0.189   3.456  1.00  0.92           H  
ATOM   1570 2HB  LEU A 104      22.401   0.311   4.243  1.00  0.92           H  
ATOM   1571  HG  LEU A 104      22.505   2.825   3.640  1.00  0.92           H  
ATOM   1572 1HD1 LEU A 104      23.722   3.306   1.594  1.00  0.92           H  
ATOM   1573 2HD1 LEU A 104      24.834   2.865   2.872  1.00  0.92           H  
ATOM   1574 3HD1 LEU A 104      24.439   1.685   1.640  1.00  0.92           H  
ATOM   1575 1HD2 LEU A 104      21.448   2.330   1.471  1.00  0.92           H  
ATOM   1576 2HD2 LEU A 104      22.128   0.683   1.529  1.00  0.92           H  
ATOM   1577 3HD2 LEU A 104      20.909   1.188   2.725  1.00  0.92           H  
ATOM   1578  N   SER A 105      22.965  -0.086   7.123  1.00  1.00           N  
ATOM   1579  CA  SER A 105      22.845  -1.235   8.026  1.00  1.00           C  
ATOM   1580  C   SER A 105      21.395  -1.678   8.213  1.00  1.00           C  
ATOM   1581  O   SER A 105      20.488  -0.877   8.444  1.00  1.00           O  
ATOM   1582  CB  SER A 105      23.437  -0.907   9.395  1.00  1.00           C  
ATOM   1583  OG  SER A 105      23.378  -2.028  10.292  1.00  1.00           O  
ATOM   1584  H   SER A 105      22.277   0.664   7.162  1.00  1.00           H  
ATOM   1585  HA  SER A 105      23.399  -2.071   7.600  1.00  1.00           H  
ATOM   1586 1HB  SER A 105      24.474  -0.603   9.265  1.00  1.00           H  
ATOM   1587 2HB  SER A 105      22.903  -0.063   9.832  1.00  1.00           H  
ATOM   1588  HG  SER A 105      22.473  -2.082  10.729  1.00  1.00           H  
ATOM   1589  N   ASN A 106      21.181  -2.975   8.079  1.00  1.10           N  
ATOM   1590  CA  ASN A 106      19.879  -3.588   8.304  1.00  1.10           C  
ATOM   1591  C   ASN A 106      19.854  -4.044   9.745  1.00  1.10           C  
ATOM   1592  O   ASN A 106      20.489  -5.054  10.045  1.00  1.10           O  
ATOM   1593  CB  ASN A 106      19.673  -4.754   7.360  1.00  1.10           C  
ATOM   1594  CG  ASN A 106      18.314  -5.414   7.450  1.00  1.10           C  
ATOM   1595  OD1 ASN A 106      17.474  -5.081   8.289  1.00  1.10           O  
ATOM   1596  ND2 ASN A 106      18.087  -6.368   6.573  1.00  1.10           N  
ATOM   1597  H   ASN A 106      21.966  -3.572   7.858  1.00  1.10           H  
ATOM   1598  HA  ASN A 106      19.090  -2.849   8.170  1.00  1.10           H  
ATOM   1599 1HB  ASN A 106      19.803  -4.405   6.352  1.00  1.10           H  
ATOM   1600 2HB  ASN A 106      20.439  -5.504   7.543  1.00  1.10           H  
ATOM   1601 1HD2 ASN A 106      17.209  -6.847   6.573  1.00  1.10           H  
ATOM   1602 2HD2 ASN A 106      18.792  -6.616   5.910  1.00  1.10           H  
ATOM   1603  N   THR A 107      19.182  -3.272  10.620  1.00  1.22           N  
ATOM   1604  CA  THR A 107      19.151  -3.482  12.067  1.00  1.22           C  
ATOM   1605  C   THR A 107      20.329  -2.739  12.693  1.00  1.22           C  
ATOM   1606  O   THR A 107      21.433  -2.699  12.119  1.00  1.22           O  
ATOM   1607  CB  THR A 107      19.157  -4.987  12.507  1.00  1.22           C  
ATOM   1608  OG1 THR A 107      18.020  -5.675  11.930  1.00  1.22           O  
ATOM   1609  CG2 THR A 107      19.054  -5.115  14.036  1.00  1.22           C  
ATOM   1610  H   THR A 107      18.675  -2.449  10.291  1.00  1.22           H  
ATOM   1611  HA  THR A 107      18.239  -3.036  12.442  1.00  1.22           H  
ATOM   1612  HB  THR A 107      20.072  -5.471  12.226  1.00  1.22           H  
ATOM   1613  HG1 THR A 107      17.327  -5.820  12.608  1.00  1.22           H  
ATOM   1614 1HG2 THR A 107      19.048  -6.167  14.308  1.00  1.22           H  
ATOM   1615 2HG2 THR A 107      19.895  -4.632  14.518  1.00  1.22           H  
ATOM   1616 3HG2 THR A 107      18.137  -4.664  14.382  1.00  1.22           H  
ATOM   1617  N   GLY A 108      20.070  -2.079  13.827  1.00  1.33           N  
ATOM   1618  CA  GLY A 108      21.135  -1.397  14.554  1.00  1.33           C  
ATOM   1619  C   GLY A 108      20.626  -0.480  15.657  1.00  1.33           C  
ATOM   1620  O   GLY A 108      19.488  -0.014  15.627  1.00  1.33           O  
ATOM   1621  H   GLY A 108      19.118  -2.123  14.204  1.00  1.33           H  
ATOM   1622 1HA  GLY A 108      21.801  -2.143  14.987  1.00  1.33           H  
ATOM   1623 2HA  GLY A 108      21.729  -0.816  13.849  1.00  1.33           H  
ATOM   1624  N   GLU A 109      21.517  -0.149  16.583  1.00  1.41           N  
ATOM   1625  CA  GLU A 109      21.199   0.728  17.710  1.00  1.41           C  
ATOM   1626  C   GLU A 109      21.436   2.209  17.393  1.00  1.41           C  
ATOM   1627  O   GLU A 109      20.978   3.093  18.117  1.00  1.41           O  
ATOM   1628  CB  GLU A 109      22.056   0.328  18.913  1.00  1.41           C  
ATOM   1629  CG  GLU A 109      21.789  -1.082  19.440  1.00  1.41           C  
ATOM   1630  CD  GLU A 109      22.676  -1.471  20.611  1.00  1.41           C  
ATOM   1631  OE1 GLU A 109      23.500  -0.680  21.003  1.00  1.41           O  
ATOM   1632  OE2 GLU A 109      22.522  -2.563  21.108  1.00  1.41           O  
ATOM   1633  H   GLU A 109      22.441  -0.551  16.531  1.00  1.41           H  
ATOM   1634  HA  GLU A 109      20.144   0.599  17.964  1.00  1.41           H  
ATOM   1635 1HB  GLU A 109      23.111   0.397  18.645  1.00  1.41           H  
ATOM   1636 2HB  GLU A 109      21.880   1.029  19.729  1.00  1.41           H  
ATOM   1637 1HG  GLU A 109      20.744  -1.144  19.754  1.00  1.41           H  
ATOM   1638 2HG  GLU A 109      21.934  -1.794  18.627  1.00  1.41           H  
ATOM   1639  N   GLY A 110      22.197   2.459  16.331  1.00  1.42           N  
ATOM   1640  CA  GLY A 110      22.604   3.805  15.938  1.00  1.42           C  
ATOM   1641  C   GLY A 110      23.941   4.086  16.590  1.00  1.42           C  
ATOM   1642  O   GLY A 110      24.199   3.617  17.698  1.00  1.42           O  
ATOM   1643  H   GLY A 110      22.510   1.679  15.776  1.00  1.42           H  
ATOM   1644 1HA  GLY A 110      22.685   3.870  14.851  1.00  1.42           H  
ATOM   1645 2HA  GLY A 110      21.868   4.533  16.263  1.00  1.42           H  
ATOM   1646  N   ASN A 111      24.787   4.909  15.981  1.00  1.36           N  
ATOM   1647  CA  ASN A 111      26.109   5.130  16.578  1.00  1.36           C  
ATOM   1648  C   ASN A 111      26.113   6.203  17.670  1.00  1.36           C  
ATOM   1649  O   ASN A 111      26.760   7.242  17.546  1.00  1.36           O  
ATOM   1650  CB  ASN A 111      27.114   5.463  15.504  1.00  1.36           C  
ATOM   1651  CG  ASN A 111      27.283   4.321  14.522  1.00  1.36           C  
ATOM   1652  OD1 ASN A 111      27.258   3.146  14.905  1.00  1.36           O  
ATOM   1653  ND2 ASN A 111      27.485   4.648  13.271  1.00  1.36           N  
ATOM   1654  H   ASN A 111      24.547   5.325  15.093  1.00  1.36           H  
ATOM   1655  HA  ASN A 111      26.426   4.200  17.052  1.00  1.36           H  
ATOM   1656 1HB  ASN A 111      26.785   6.350  14.963  1.00  1.36           H  
ATOM   1657 2HB  ASN A 111      28.078   5.691  15.958  1.00  1.36           H  
ATOM   1658 1HD2 ASN A 111      27.613   3.935  12.578  1.00  1.36           H  
ATOM   1659 2HD2 ASN A 111      27.554   5.617  13.010  1.00  1.36           H  
ATOM   1660  N   GLY A 112      25.348   5.942  18.725  1.00  1.25           N  
ATOM   1661  CA  GLY A 112      25.212   6.832  19.877  1.00  1.25           C  
ATOM   1662  C   GLY A 112      24.236   7.986  19.636  1.00  1.25           C  
ATOM   1663  O   GLY A 112      24.070   8.853  20.490  1.00  1.25           O  
ATOM   1664  H   GLY A 112      24.858   5.048  18.712  1.00  1.25           H  
ATOM   1665 1HA  GLY A 112      24.876   6.250  20.736  1.00  1.25           H  
ATOM   1666 2HA  GLY A 112      26.191   7.234  20.133  1.00  1.25           H  
ATOM   1667  N   ASN A 113      23.603   8.007  18.469  1.00  1.11           N  
ATOM   1668  CA  ASN A 113      22.704   9.096  18.109  1.00  1.11           C  
ATOM   1669  C   ASN A 113      21.336   8.895  18.783  1.00  1.11           C  
ATOM   1670  O   ASN A 113      20.648   7.913  18.471  1.00  1.11           O  
ATOM   1671  CB  ASN A 113      22.576   9.198  16.599  1.00  1.11           C  
ATOM   1672  CG  ASN A 113      21.852  10.465  16.122  1.00  1.11           C  
ATOM   1673  OD1 ASN A 113      20.820  10.934  16.635  1.00  1.11           O  
ATOM   1674  ND2 ASN A 113      22.433  11.060  15.107  1.00  1.11           N  
ATOM   1675  H   ASN A 113      23.779   7.256  17.819  1.00  1.11           H  
ATOM   1676  HA  ASN A 113      23.170  10.009  18.456  1.00  1.11           H  
ATOM   1677 1HB  ASN A 113      23.573   9.181  16.152  1.00  1.11           H  
ATOM   1678 2HB  ASN A 113      22.041   8.326  16.221  1.00  1.11           H  
ATOM   1679 1HD2 ASN A 113      22.044  11.901  14.730  1.00  1.11           H  
ATOM   1680 2HD2 ASN A 113      23.281  10.682  14.720  1.00  1.11           H  
ATOM   1681  N   PRO A 114      20.877   9.810  19.667  1.00  0.98           N  
ATOM   1682  CA  PRO A 114      19.650   9.687  20.429  1.00  0.98           C  
ATOM   1683  C   PRO A 114      18.433   9.616  19.522  1.00  0.98           C  
ATOM   1684  O   PRO A 114      17.386   9.117  19.929  1.00  0.98           O  
ATOM   1685  CB  PRO A 114      19.644  10.955  21.291  1.00  0.98           C  
ATOM   1686  CG  PRO A 114      20.513  11.937  20.546  1.00  0.98           C  
ATOM   1687  CD  PRO A 114      21.584  11.094  19.886  1.00  0.98           C  
ATOM   1688  HA  PRO A 114      19.716   8.791  21.062  1.00  0.98           H  
ATOM   1689 1HB  PRO A 114      18.611  11.318  21.414  1.00  0.98           H  
ATOM   1690 2HB  PRO A 114      20.026  10.727  22.296  1.00  0.98           H  
ATOM   1691 1HG  PRO A 114      19.909  12.489  19.816  1.00  0.98           H  
ATOM   1692 2HG  PRO A 114      20.927  12.680  21.242  1.00  0.98           H  
ATOM   1693 1HD  PRO A 114      21.842  11.591  18.946  1.00  0.98           H  
ATOM   1694 2HD  PRO A 114      22.452  10.952  20.550  1.00  0.98           H  
ATOM   1695  N   ALA A 115      18.553  10.102  18.280  1.00  0.87           N  
ATOM   1696  CA  ALA A 115      17.435  10.025  17.355  1.00  0.87           C  
ATOM   1697  C   ALA A 115      17.089   8.576  17.075  1.00  0.87           C  
ATOM   1698  O   ALA A 115      15.934   8.214  16.867  1.00  0.87           O  
ATOM   1699  CB  ALA A 115      17.761  10.715  16.064  1.00  0.87           C  
ATOM   1700  H   ALA A 115      19.428  10.494  17.938  1.00  0.87           H  
ATOM   1701  HA  ALA A 115      16.574  10.502  17.818  1.00  0.87           H  
ATOM   1702 1HB  ALA A 115      16.909  10.647  15.405  1.00  0.87           H  
ATOM   1703 2HB  ALA A 115      17.995  11.760  16.260  1.00  0.87           H  
ATOM   1704 3HB  ALA A 115      18.613  10.230  15.599  1.00  0.87           H  
ATOM   1705  N   ILE A 116      18.109   7.726  17.033  1.00  0.79           N  
ATOM   1706  CA  ILE A 116      17.864   6.347  16.691  1.00  0.79           C  
ATOM   1707  C   ILE A 116      17.317   5.672  17.902  1.00  0.79           C  
ATOM   1708  O   ILE A 116      16.367   4.899  17.803  1.00  0.79           O  
ATOM   1709  CB  ILE A 116      19.116   5.639  16.178  1.00  0.79           C  
ATOM   1710  CG1 ILE A 116      19.596   6.363  14.939  1.00  0.79           C  
ATOM   1711  CG2 ILE A 116      18.787   4.182  15.862  1.00  0.79           C  
ATOM   1712  CD1 ILE A 116      18.543   6.409  13.892  1.00  0.79           C  
ATOM   1713  H   ILE A 116      19.051   8.025  17.276  1.00  0.79           H  
ATOM   1714  HA  ILE A 116      17.111   6.303  15.907  1.00  0.79           H  
ATOM   1715  HB  ILE A 116      19.905   5.690  16.932  1.00  0.79           H  
ATOM   1716 1HG1 ILE A 116      19.872   7.383  15.207  1.00  0.79           H  
ATOM   1717 2HG1 ILE A 116      20.473   5.858  14.528  1.00  0.79           H  
ATOM   1718 1HG2 ILE A 116      19.669   3.683  15.490  1.00  0.79           H  
ATOM   1719 2HG2 ILE A 116      18.448   3.682  16.771  1.00  0.79           H  
ATOM   1720 3HG2 ILE A 116      18.004   4.135  15.107  1.00  0.79           H  
ATOM   1721 1HD1 ILE A 116      18.903   6.940  13.038  1.00  0.79           H  
ATOM   1722 2HD1 ILE A 116      18.267   5.394  13.599  1.00  0.79           H  
ATOM   1723 3HD1 ILE A 116      17.673   6.922  14.292  1.00  0.79           H  
ATOM   1724  N   ALA A 117      17.900   5.980  19.060  1.00  0.74           N  
ATOM   1725  CA  ALA A 117      17.413   5.390  20.301  1.00  0.74           C  
ATOM   1726  C   ALA A 117      15.940   5.752  20.525  1.00  0.74           C  
ATOM   1727  O   ALA A 117      15.139   4.915  20.946  1.00  0.74           O  
ATOM   1728  CB  ALA A 117      18.244   5.872  21.470  1.00  0.74           C  
ATOM   1729  H   ALA A 117      18.692   6.627  19.053  1.00  0.74           H  
ATOM   1730  HA  ALA A 117      17.494   4.305  20.219  1.00  0.74           H  
ATOM   1731 1HB  ALA A 117      17.880   5.409  22.385  1.00  0.74           H  
ATOM   1732 2HB  ALA A 117      19.286   5.598  21.308  1.00  0.74           H  
ATOM   1733 3HB  ALA A 117      18.157   6.953  21.548  1.00  0.74           H  
ATOM   1734  N   SER A 118      15.565   6.985  20.172  1.00  0.71           N  
ATOM   1735  CA  SER A 118      14.189   7.443  20.299  1.00  0.71           C  
ATOM   1736  C   SER A 118      13.266   6.587  19.459  1.00  0.71           C  
ATOM   1737  O   SER A 118      12.210   6.146  19.925  1.00  0.71           O  
ATOM   1738  CB  SER A 118      14.070   8.868  19.817  1.00  0.71           C  
ATOM   1739  OG  SER A 118      12.744   9.337  19.922  1.00  0.71           O  
ATOM   1740  H   SER A 118      16.263   7.652  19.847  1.00  0.71           H  
ATOM   1741  HA  SER A 118      13.888   7.376  21.344  1.00  0.71           H  
ATOM   1742 1HB  SER A 118      14.739   9.499  20.376  1.00  0.71           H  
ATOM   1743 2HB  SER A 118      14.384   8.915  18.782  1.00  0.71           H  
ATOM   1744  HG  SER A 118      12.678   9.707  20.829  1.00  0.71           H  
ATOM   1745  N   ILE A 119      13.665   6.359  18.210  1.00  0.70           N  
ATOM   1746  CA  ILE A 119      12.878   5.583  17.276  1.00  0.70           C  
ATOM   1747  C   ILE A 119      12.797   4.130  17.715  1.00  0.70           C  
ATOM   1748  O   ILE A 119      11.713   3.547  17.724  1.00  0.70           O  
ATOM   1749  CB  ILE A 119      13.464   5.716  15.875  1.00  0.70           C  
ATOM   1750  CG1 ILE A 119      13.306   7.129  15.437  1.00  0.70           C  
ATOM   1751  CG2 ILE A 119      12.713   4.838  14.938  1.00  0.70           C  
ATOM   1752  CD1 ILE A 119      14.069   7.479  14.245  1.00  0.70           C  
ATOM   1753  H   ILE A 119      14.543   6.772  17.884  1.00  0.70           H  
ATOM   1754  HA  ILE A 119      11.871   5.975  17.256  1.00  0.70           H  
ATOM   1755  HB  ILE A 119      14.526   5.461  15.886  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 119      12.270   7.311  15.219  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 119      13.605   7.759  16.255  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 119      13.113   4.934  13.931  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 119      12.815   3.831  15.283  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 119      11.661   5.124  14.944  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 119      13.899   8.520  13.978  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 119      15.132   7.318  14.430  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 119      13.732   6.845  13.477  1.00  0.70           H  
ATOM   1764  N   GLU A 120      13.928   3.549  18.118  1.00  0.70           N  
ATOM   1765  CA  GLU A 120      13.937   2.169  18.581  1.00  0.70           C  
ATOM   1766  C   GLU A 120      12.914   1.976  19.685  1.00  0.70           C  
ATOM   1767  O   GLU A 120      12.077   1.065  19.623  1.00  0.70           O  
ATOM   1768  CB  GLU A 120      15.316   1.798  19.156  1.00  0.70           C  
ATOM   1769  CG  GLU A 120      15.414   0.363  19.698  1.00  0.70           C  
ATOM   1770  CD  GLU A 120      16.722   0.025  20.393  1.00  0.70           C  
ATOM   1771  OE1 GLU A 120      17.574   0.870  20.498  1.00  0.70           O  
ATOM   1772  OE2 GLU A 120      16.854  -1.096  20.826  1.00  0.70           O  
ATOM   1773  H   GLU A 120      14.797   4.074  18.097  1.00  0.70           H  
ATOM   1774  HA  GLU A 120      13.689   1.515  17.746  1.00  0.70           H  
ATOM   1775 1HB  GLU A 120      16.076   1.923  18.382  1.00  0.70           H  
ATOM   1776 2HB  GLU A 120      15.565   2.480  19.967  1.00  0.70           H  
ATOM   1777 1HG  GLU A 120      14.588   0.189  20.387  1.00  0.70           H  
ATOM   1778 2HG  GLU A 120      15.298  -0.305  18.873  1.00  0.70           H  
ATOM   1779  N   LYS A 121      12.963   2.857  20.691  1.00  0.73           N  
ATOM   1780  CA  LYS A 121      12.079   2.751  21.836  1.00  0.73           C  
ATOM   1781  C   LYS A 121      10.627   2.984  21.465  1.00  0.73           C  
ATOM   1782  O   LYS A 121       9.745   2.251  21.915  1.00  0.73           O  
ATOM   1783  CB  LYS A 121      12.508   3.755  22.905  1.00  0.73           C  
ATOM   1784  CG  LYS A 121      13.824   3.408  23.591  1.00  0.73           C  
ATOM   1785  CD  LYS A 121      14.228   4.471  24.597  1.00  0.73           C  
ATOM   1786  CE  LYS A 121      15.559   4.132  25.253  1.00  0.73           C  
ATOM   1787  NZ  LYS A 121      15.982   5.179  26.228  1.00  0.73           N  
ATOM   1788  H   LYS A 121      13.666   3.600  20.676  1.00  0.73           H  
ATOM   1789  HA  LYS A 121      12.166   1.745  22.243  1.00  0.73           H  
ATOM   1790 1HB  LYS A 121      12.626   4.740  22.440  1.00  0.73           H  
ATOM   1791 2HB  LYS A 121      11.732   3.839  23.663  1.00  0.73           H  
ATOM   1792 1HG  LYS A 121      13.721   2.453  24.104  1.00  0.73           H  
ATOM   1793 2HG  LYS A 121      14.608   3.308  22.838  1.00  0.73           H  
ATOM   1794 1HD  LYS A 121      14.323   5.429  24.080  1.00  0.73           H  
ATOM   1795 2HD  LYS A 121      13.461   4.563  25.364  1.00  0.73           H  
ATOM   1796 1HE  LYS A 121      15.468   3.180  25.773  1.00  0.73           H  
ATOM   1797 2HE  LYS A 121      16.323   4.042  24.479  1.00  0.73           H  
ATOM   1798 1HZ  LYS A 121      16.867   4.920  26.640  1.00  0.73           H  
ATOM   1799 2HZ  LYS A 121      16.079   6.063  25.749  1.00  0.73           H  
ATOM   1800 3HZ  LYS A 121      15.285   5.264  26.955  1.00  0.73           H  
ATOM   1801  N   ALA A 122      10.370   3.972  20.608  1.00  0.76           N  
ATOM   1802  CA  ALA A 122       9.009   4.271  20.195  1.00  0.76           C  
ATOM   1803  C   ALA A 122       8.364   3.106  19.472  1.00  0.76           C  
ATOM   1804  O   ALA A 122       7.190   2.798  19.704  1.00  0.76           O  
ATOM   1805  CB  ALA A 122       9.000   5.476  19.282  1.00  0.76           C  
ATOM   1806  H   ALA A 122      11.127   4.559  20.257  1.00  0.76           H  
ATOM   1807  HA  ALA A 122       8.426   4.486  21.089  1.00  0.76           H  
ATOM   1808 1HB  ALA A 122       7.978   5.715  18.994  1.00  0.76           H  
ATOM   1809 2HB  ALA A 122       9.439   6.321  19.807  1.00  0.76           H  
ATOM   1810 3HB  ALA A 122       9.586   5.257  18.388  1.00  0.76           H  
ATOM   1811  N   LEU A 123       9.155   2.425  18.642  1.00  0.81           N  
ATOM   1812  CA  LEU A 123       8.681   1.321  17.835  1.00  0.81           C  
ATOM   1813  C   LEU A 123       8.806  -0.030  18.535  1.00  0.81           C  
ATOM   1814  O   LEU A 123       8.125  -0.988  18.161  1.00  0.81           O  
ATOM   1815  CB  LEU A 123       9.463   1.311  16.528  1.00  0.81           C  
ATOM   1816  CG  LEU A 123       9.318   2.593  15.694  1.00  0.81           C  
ATOM   1817  CD1 LEU A 123      10.163   2.497  14.492  1.00  0.81           C  
ATOM   1818  CD2 LEU A 123       7.890   2.823  15.318  1.00  0.81           C  
ATOM   1819  H   LEU A 123      10.122   2.734  18.518  1.00  0.81           H  
ATOM   1820  HA  LEU A 123       7.631   1.494  17.613  1.00  0.81           H  
ATOM   1821 1HB  LEU A 123      10.525   1.192  16.766  1.00  0.81           H  
ATOM   1822 2HB  LEU A 123       9.148   0.476  15.937  1.00  0.81           H  
ATOM   1823  HG  LEU A 123       9.671   3.442  16.282  1.00  0.81           H  
ATOM   1824 1HD1 LEU A 123      10.065   3.423  13.945  1.00  0.81           H  
ATOM   1825 2HD1 LEU A 123      11.187   2.348  14.789  1.00  0.81           H  
ATOM   1826 3HD1 LEU A 123       9.856   1.680  13.875  1.00  0.81           H  
ATOM   1827 1HD2 LEU A 123       7.840   3.737  14.739  1.00  0.81           H  
ATOM   1828 2HD2 LEU A 123       7.531   1.999  14.726  1.00  0.81           H  
ATOM   1829 3HD2 LEU A 123       7.286   2.917  16.218  1.00  0.81           H  
ATOM   1830  N   GLY A 124       9.669  -0.108  19.552  1.00  0.86           N  
ATOM   1831  CA  GLY A 124       9.899  -1.336  20.300  1.00  0.86           C  
ATOM   1832  C   GLY A 124      10.834  -2.312  19.591  1.00  0.86           C  
ATOM   1833  O   GLY A 124      10.769  -3.521  19.833  1.00  0.86           O  
ATOM   1834  H   GLY A 124      10.221   0.707  19.806  1.00  0.86           H  
ATOM   1835 1HA  GLY A 124      10.321  -1.074  21.271  1.00  0.86           H  
ATOM   1836 2HA  GLY A 124       8.943  -1.821  20.493  1.00  0.86           H  
ATOM   1837  N   THR A 125      11.659  -1.808  18.672  1.00  0.90           N  
ATOM   1838  CA  THR A 125      12.547  -2.698  17.930  1.00  0.90           C  
ATOM   1839  C   THR A 125      13.775  -2.018  17.361  1.00  0.90           C  
ATOM   1840  O   THR A 125      13.716  -0.873  16.921  1.00  0.90           O  
ATOM   1841  CB  THR A 125      11.810  -3.317  16.739  1.00  0.90           C  
ATOM   1842  OG1 THR A 125      12.647  -4.295  16.123  1.00  0.90           O  
ATOM   1843  CG2 THR A 125      11.497  -2.224  15.714  1.00  0.90           C  
ATOM   1844  H   THR A 125      11.698  -0.795  18.563  1.00  0.90           H  
ATOM   1845  HA  THR A 125      12.883  -3.487  18.603  1.00  0.90           H  
ATOM   1846  HB  THR A 125      10.886  -3.788  17.074  1.00  0.90           H  
ATOM   1847  HG1 THR A 125      12.792  -5.019  16.747  1.00  0.90           H  
ATOM   1848 1HG2 THR A 125      10.987  -2.665  14.864  1.00  0.90           H  
ATOM   1849 2HG2 THR A 125      10.860  -1.469  16.174  1.00  0.90           H  
ATOM   1850 3HG2 THR A 125      12.422  -1.759  15.379  1.00  0.90           H  
ATOM   1851  N   ASP A 126      14.869  -2.773  17.239  1.00  0.92           N  
ATOM   1852  CA  ASP A 126      16.045  -2.266  16.542  1.00  0.92           C  
ATOM   1853  C   ASP A 126      16.086  -2.719  15.076  1.00  0.92           C  
ATOM   1854  O   ASP A 126      17.044  -2.431  14.354  1.00  0.92           O  
ATOM   1855  CB  ASP A 126      17.343  -2.669  17.278  1.00  0.92           C  
ATOM   1856  CG  ASP A 126      17.562  -4.196  17.391  1.00  0.92           C  
ATOM   1857  OD1 ASP A 126      16.678  -4.924  17.015  1.00  0.92           O  
ATOM   1858  OD2 ASP A 126      18.614  -4.609  17.841  1.00  0.92           O  
ATOM   1859  H   ASP A 126      14.880  -3.704  17.628  1.00  0.92           H  
ATOM   1860  HA  ASP A 126      16.001  -1.175  16.548  1.00  0.92           H  
ATOM   1861 1HB  ASP A 126      18.198  -2.229  16.765  1.00  0.92           H  
ATOM   1862 2HB  ASP A 126      17.329  -2.243  18.288  1.00  0.92           H  
ATOM   1863  N   ASN A 127      15.015  -3.367  14.583  1.00  0.92           N  
ATOM   1864  CA  ASN A 127      14.981  -3.857  13.194  1.00  0.92           C  
ATOM   1865  C   ASN A 127      14.516  -2.789  12.222  1.00  0.92           C  
ATOM   1866  O   ASN A 127      13.467  -2.882  11.580  1.00  0.92           O  
ATOM   1867  CB  ASN A 127      14.142  -5.104  13.083  1.00  0.92           C  
ATOM   1868  CG  ASN A 127      14.789  -6.274  13.776  1.00  0.92           C  
ATOM   1869  OD1 ASN A 127      16.010  -6.494  13.662  1.00  0.92           O  
ATOM   1870  ND2 ASN A 127      14.000  -7.036  14.492  1.00  0.92           N  
ATOM   1871  H   ASN A 127      14.227  -3.574  15.191  1.00  0.92           H  
ATOM   1872  HA  ASN A 127      15.996  -4.118  12.902  1.00  0.92           H  
ATOM   1873 1HB  ASN A 127      13.162  -4.923  13.528  1.00  0.92           H  
ATOM   1874 2HB  ASN A 127      13.990  -5.349  12.033  1.00  0.92           H  
ATOM   1875 1HD2 ASN A 127      14.374  -7.828  14.976  1.00  0.92           H  
ATOM   1876 2HD2 ASN A 127      13.024  -6.826  14.555  1.00  0.92           H  
ATOM   1877  N   ILE A 128      15.347  -1.776  12.141  1.00  0.90           N  
ATOM   1878  CA  ILE A 128      15.151  -0.559  11.384  1.00  0.90           C  
ATOM   1879  C   ILE A 128      16.302  -0.410  10.396  1.00  0.90           C  
ATOM   1880  O   ILE A 128      17.453  -0.704  10.746  1.00  0.90           O  
ATOM   1881  CB  ILE A 128      15.111   0.625  12.371  1.00  0.90           C  
ATOM   1882  CG1 ILE A 128      13.961   0.434  13.382  1.00  0.90           C  
ATOM   1883  CG2 ILE A 128      14.912   1.910  11.638  1.00  0.90           C  
ATOM   1884  CD1 ILE A 128      14.055   1.367  14.542  1.00  0.90           C  
ATOM   1885  H   ILE A 128      16.176  -1.858  12.728  1.00  0.90           H  
ATOM   1886  HA  ILE A 128      14.209  -0.615  10.832  1.00  0.90           H  
ATOM   1887  HB  ILE A 128      16.044   0.662  12.933  1.00  0.90           H  
ATOM   1888 1HG1 ILE A 128      13.012   0.598  12.872  1.00  0.90           H  
ATOM   1889 2HG1 ILE A 128      13.973  -0.573  13.777  1.00  0.90           H  
ATOM   1890 1HG2 ILE A 128      14.882   2.726  12.354  1.00  0.90           H  
ATOM   1891 2HG2 ILE A 128      15.728   2.068  10.940  1.00  0.90           H  
ATOM   1892 3HG2 ILE A 128      13.974   1.869  11.089  1.00  0.90           H  
ATOM   1893 1HD1 ILE A 128      13.220   1.195  15.224  1.00  0.90           H  
ATOM   1894 2HD1 ILE A 128      14.994   1.195  15.078  1.00  0.90           H  
ATOM   1895 3HD1 ILE A 128      14.033   2.376  14.171  1.00  0.90           H  
ATOM   1896  N   PHE A 129      16.030  -0.036   9.151  1.00  0.86           N  
ATOM   1897  CA  PHE A 129      17.161   0.149   8.254  1.00  0.86           C  
ATOM   1898  C   PHE A 129      17.754   1.507   8.558  1.00  0.86           C  
ATOM   1899  O   PHE A 129      17.017   2.475   8.750  1.00  0.86           O  
ATOM   1900  CB  PHE A 129      16.758   0.121   6.789  1.00  0.86           C  
ATOM   1901  CG  PHE A 129      16.410  -1.182   6.197  1.00  0.86           C  
ATOM   1902  CD1 PHE A 129      15.095  -1.520   5.945  1.00  0.86           C  
ATOM   1903  CD2 PHE A 129      17.390  -2.069   5.854  1.00  0.86           C  
ATOM   1904  CE1 PHE A 129      14.794  -2.729   5.359  1.00  0.86           C  
ATOM   1905  CE2 PHE A 129      17.074  -3.266   5.277  1.00  0.86           C  
ATOM   1906  CZ  PHE A 129      15.787  -3.598   5.028  1.00  0.86           C  
ATOM   1907  H   PHE A 129      15.083   0.210   8.855  1.00  0.86           H  
ATOM   1908  HA  PHE A 129      17.912  -0.617   8.442  1.00  0.86           H  
ATOM   1909 1HB  PHE A 129      15.886   0.740   6.690  1.00  0.86           H  
ATOM   1910 2HB  PHE A 129      17.550   0.569   6.191  1.00  0.86           H  
ATOM   1911  HD1 PHE A 129      14.294  -0.822   6.206  1.00  0.86           H  
ATOM   1912  HD2 PHE A 129      18.432  -1.809   6.046  1.00  0.86           H  
ATOM   1913  HE1 PHE A 129      13.766  -2.996   5.153  1.00  0.86           H  
ATOM   1914  HE2 PHE A 129      17.853  -3.957   5.016  1.00  0.86           H  
ATOM   1915  HZ  PHE A 129      15.548  -4.552   4.566  1.00  0.86           H  
ATOM   1916  N   GLN A 130      19.065   1.590   8.581  1.00  0.83           N  
ATOM   1917  CA  GLN A 130      19.722   2.847   8.864  1.00  0.83           C  
ATOM   1918  C   GLN A 130      20.747   3.220   7.828  1.00  0.83           C  
ATOM   1919  O   GLN A 130      21.529   2.380   7.371  1.00  0.83           O  
ATOM   1920  CB  GLN A 130      20.351   2.738  10.250  1.00  0.83           C  
ATOM   1921  CG  GLN A 130      19.299   2.672  11.362  1.00  0.83           C  
ATOM   1922  CD  GLN A 130      19.829   2.410  12.713  1.00  0.83           C  
ATOM   1923  OE1 GLN A 130      20.812   2.989  13.197  1.00  0.83           O  
ATOM   1924  NE2 GLN A 130      19.134   1.480  13.344  1.00  0.83           N  
ATOM   1925  H   GLN A 130      19.620   0.748   8.443  1.00  0.83           H  
ATOM   1926  HA  GLN A 130      18.973   3.638   8.882  1.00  0.83           H  
ATOM   1927 1HB  GLN A 130      20.910   1.800  10.298  1.00  0.83           H  
ATOM   1928 2HB  GLN A 130      21.056   3.520  10.405  1.00  0.83           H  
ATOM   1929 1HG  GLN A 130      18.757   3.615  11.385  1.00  0.83           H  
ATOM   1930 2HG  GLN A 130      18.608   1.864  11.146  1.00  0.83           H  
ATOM   1931 1HE2 GLN A 130      19.353   1.158  14.276  1.00  0.83           H  
ATOM   1932 2HE2 GLN A 130      18.363   1.048  12.878  1.00  0.83           H  
ATOM   1933  N   ILE A 131      20.741   4.492   7.454  1.00  0.82           N  
ATOM   1934  CA  ILE A 131      21.727   5.013   6.531  1.00  0.82           C  
ATOM   1935  C   ILE A 131      22.452   6.157   7.208  1.00  0.82           C  
ATOM   1936  O   ILE A 131      21.821   7.134   7.630  1.00  0.82           O  
ATOM   1937  CB  ILE A 131      21.098   5.485   5.217  1.00  0.82           C  
ATOM   1938  CG1 ILE A 131      20.261   4.350   4.609  1.00  0.82           C  
ATOM   1939  CG2 ILE A 131      22.237   5.862   4.255  1.00  0.82           C  
ATOM   1940  CD1 ILE A 131      18.786   4.407   5.013  1.00  0.82           C  
ATOM   1941  H   ILE A 131      20.040   5.123   7.842  1.00  0.82           H  
ATOM   1942  HA  ILE A 131      22.450   4.236   6.303  1.00  0.82           H  
ATOM   1943  HB  ILE A 131      20.439   6.340   5.387  1.00  0.82           H  
ATOM   1944 1HG1 ILE A 131      20.329   4.397   3.521  1.00  0.82           H  
ATOM   1945 2HG1 ILE A 131      20.667   3.397   4.939  1.00  0.82           H  
ATOM   1946 1HG2 ILE A 131      21.818   6.154   3.316  1.00  0.82           H  
ATOM   1947 2HG2 ILE A 131      22.825   6.679   4.677  1.00  0.82           H  
ATOM   1948 3HG2 ILE A 131      22.885   5.005   4.101  1.00  0.82           H  
ATOM   1949 1HD1 ILE A 131      18.262   3.575   4.557  1.00  0.82           H  
ATOM   1950 2HD1 ILE A 131      18.686   4.343   6.097  1.00  0.82           H  
ATOM   1951 3HD1 ILE A 131      18.349   5.347   4.672  1.00  0.82           H  
ATOM   1952  N   ALA A 132      23.755   6.019   7.342  1.00  0.83           N  
ATOM   1953  CA  ALA A 132      24.516   7.037   8.017  1.00  0.83           C  
ATOM   1954  C   ALA A 132      25.395   7.782   7.038  1.00  0.83           C  
ATOM   1955  O   ALA A 132      25.975   7.189   6.128  1.00  0.83           O  
ATOM   1956  CB  ALA A 132      25.349   6.425   9.119  1.00  0.83           C  
ATOM   1957  H   ALA A 132      24.212   5.197   6.958  1.00  0.83           H  
ATOM   1958  HA  ALA A 132      23.823   7.736   8.459  1.00  0.83           H  
ATOM   1959 1HB  ALA A 132      25.891   7.215   9.628  1.00  0.83           H  
ATOM   1960 2HB  ALA A 132      24.700   5.914   9.824  1.00  0.83           H  
ATOM   1961 3HB  ALA A 132      26.054   5.714   8.692  1.00  0.83           H  
ATOM   1962  N   ILE A 133      25.529   9.076   7.268  1.00  0.87           N  
ATOM   1963  CA  ILE A 133      26.395   9.948   6.483  1.00  0.87           C  
ATOM   1964  C   ILE A 133      27.505  10.507   7.370  1.00  0.87           C  
ATOM   1965  O   ILE A 133      27.263  11.033   8.454  1.00  0.87           O  
ATOM   1966  CB  ILE A 133      25.583  11.049   5.802  1.00  0.87           C  
ATOM   1967  CG1 ILE A 133      24.530  10.441   4.861  1.00  0.87           C  
ATOM   1968  CG2 ILE A 133      26.504  11.995   5.040  1.00  0.87           C  
ATOM   1969  CD1 ILE A 133      23.165  10.287   5.487  1.00  0.87           C  
ATOM   1970  H   ILE A 133      24.975   9.476   8.025  1.00  0.87           H  
ATOM   1971  HA  ILE A 133      26.867   9.361   5.696  1.00  0.87           H  
ATOM   1972  HB  ILE A 133      25.037  11.555   6.558  1.00  0.87           H  
ATOM   1973 1HG1 ILE A 133      24.437  11.074   3.981  1.00  0.87           H  
ATOM   1974 2HG1 ILE A 133      24.873   9.458   4.542  1.00  0.87           H  
ATOM   1975 1HG2 ILE A 133      25.916  12.778   4.571  1.00  0.87           H  
ATOM   1976 2HG2 ILE A 133      27.228  12.445   5.724  1.00  0.87           H  
ATOM   1977 3HG2 ILE A 133      27.032  11.434   4.282  1.00  0.87           H  
ATOM   1978 1HD1 ILE A 133      22.496   9.852   4.753  1.00  0.87           H  
ATOM   1979 2HD1 ILE A 133      23.218   9.637   6.361  1.00  0.87           H  
ATOM   1980 3HD1 ILE A 133      22.790  11.265   5.791  1.00  0.87           H  
ATOM   1981  N   GLY A 134      28.732  10.339   6.949  1.00  0.95           N  
ATOM   1982  CA  GLY A 134      29.834  10.719   7.803  1.00  0.95           C  
ATOM   1983  C   GLY A 134      30.026  12.195   8.103  1.00  0.95           C  
ATOM   1984  O   GLY A 134      29.663  13.082   7.319  1.00  0.95           O  
ATOM   1985  H   GLY A 134      28.922   9.926   6.033  1.00  0.95           H  
ATOM   1986 1HA  GLY A 134      29.751  10.182   8.743  1.00  0.95           H  
ATOM   1987 2HA  GLY A 134      30.736  10.352   7.341  1.00  0.95           H  
ATOM   1988  N   ILE A 135      30.670  12.427   9.246  1.00  1.06           N  
ATOM   1989  CA  ILE A 135      31.101  13.745   9.703  1.00  1.06           C  
ATOM   1990  C   ILE A 135      32.597  13.650   9.978  1.00  1.06           C  
ATOM   1991  O   ILE A 135      33.156  12.558   9.982  1.00  1.06           O  
ATOM   1992  CB  ILE A 135      30.411  14.213  11.000  1.00  1.06           C  
ATOM   1993  CG1 ILE A 135      30.747  13.329  12.132  1.00  1.06           C  
ATOM   1994  CG2 ILE A 135      28.942  14.233  10.823  1.00  1.06           C  
ATOM   1995  CD1 ILE A 135      30.320  13.876  13.486  1.00  1.06           C  
ATOM   1996  H   ILE A 135      30.851  11.612   9.839  1.00  1.06           H  
ATOM   1997  HA  ILE A 135      30.930  14.479   8.917  1.00  1.06           H  
ATOM   1998  HB  ILE A 135      30.755  15.202  11.253  1.00  1.06           H  
ATOM   1999 1HG1 ILE A 135      30.263  12.410  11.969  1.00  1.06           H  
ATOM   2000 2HG1 ILE A 135      31.815  13.155  12.145  1.00  1.06           H  
ATOM   2001 1HG2 ILE A 135      28.463  14.568  11.731  1.00  1.06           H  
ATOM   2002 2HG2 ILE A 135      28.733  14.911  10.034  1.00  1.06           H  
ATOM   2003 3HG2 ILE A 135      28.577  13.235  10.573  1.00  1.06           H  
ATOM   2004 1HD1 ILE A 135      30.587  13.168  14.268  1.00  1.06           H  
ATOM   2005 2HD1 ILE A 135      30.826  14.826  13.670  1.00  1.06           H  
ATOM   2006 3HD1 ILE A 135      29.257  14.031  13.491  1.00  1.06           H  
ATOM   2007  N   GLY A 136      33.264  14.772  10.205  1.00  1.21           N  
ATOM   2008  CA  GLY A 136      34.688  14.680  10.509  1.00  1.21           C  
ATOM   2009  C   GLY A 136      34.891  13.910  11.813  1.00  1.21           C  
ATOM   2010  O   GLY A 136      34.058  13.979  12.717  1.00  1.21           O  
ATOM   2011  H   GLY A 136      32.797  15.662  10.174  1.00  1.21           H  
ATOM   2012 1HA  GLY A 136      35.205  14.172   9.691  1.00  1.21           H  
ATOM   2013 2HA  GLY A 136      35.115  15.679  10.593  1.00  1.21           H  
ATOM   2014  N   VAL A 137      36.006  13.202  11.919  1.00  1.40           N  
ATOM   2015  CA  VAL A 137      36.308  12.416  13.107  1.00  1.40           C  
ATOM   2016  C   VAL A 137      36.811  13.316  14.237  1.00  1.40           C  
ATOM   2017  O   VAL A 137      37.709  14.125  14.001  1.00  1.40           O  
ATOM   2018  CB  VAL A 137      37.365  11.351  12.764  1.00  1.40           C  
ATOM   2019  CG1 VAL A 137      37.795  10.576  14.003  1.00  1.40           C  
ATOM   2020  CG2 VAL A 137      36.768  10.404  11.727  1.00  1.40           C  
ATOM   2021  H   VAL A 137      36.653  13.193  11.143  1.00  1.40           H  
ATOM   2022  HA  VAL A 137      35.393  11.903  13.380  1.00  1.40           H  
ATOM   2023  HB  VAL A 137      38.249  11.841  12.359  1.00  1.40           H  
ATOM   2024 1HG1 VAL A 137      38.545   9.839  13.726  1.00  1.40           H  
ATOM   2025 2HG1 VAL A 137      38.218  11.264  14.738  1.00  1.40           H  
ATOM   2026 3HG1 VAL A 137      36.940  10.068  14.433  1.00  1.40           H  
ATOM   2027 1HG2 VAL A 137      37.502   9.647  11.455  1.00  1.40           H  
ATOM   2028 2HG2 VAL A 137      35.881   9.917  12.149  1.00  1.40           H  
ATOM   2029 3HG2 VAL A 137      36.479  10.968  10.838  1.00  1.40           H  
ATOM   2030  N   PRO A 138      36.238  13.245  15.449  1.00  1.62           N  
ATOM   2031  CA  PRO A 138      36.620  14.061  16.578  1.00  1.62           C  
ATOM   2032  C   PRO A 138      37.989  13.701  17.154  1.00  1.62           C  
ATOM   2033  O   PRO A 138      38.444  12.567  16.998  1.00  1.62           O  
ATOM   2034  CB  PRO A 138      35.528  13.739  17.598  1.00  1.62           C  
ATOM   2035  CG  PRO A 138      35.016  12.376  17.229  1.00  1.62           C  
ATOM   2036  CD  PRO A 138      35.112  12.319  15.721  1.00  1.62           C  
ATOM   2037  HA  PRO A 138      36.559  15.103  16.247  1.00  1.62           H  
ATOM   2038 1HB  PRO A 138      35.973  13.745  18.604  1.00  1.62           H  
ATOM   2039 2HB  PRO A 138      34.785  14.501  17.595  1.00  1.62           H  
ATOM   2040 1HG  PRO A 138      35.621  11.604  17.729  1.00  1.62           H  
ATOM   2041 2HG  PRO A 138      33.989  12.256  17.596  1.00  1.62           H  
ATOM   2042 1HD  PRO A 138      35.344  11.291  15.447  1.00  1.62           H  
ATOM   2043 2HD  PRO A 138      34.183  12.686  15.245  1.00  1.62           H  
ATOM   2044  N   PRO A 139      38.655  14.655  17.826  1.00  1.83           N  
ATOM   2045  CA  PRO A 139      39.854  14.489  18.622  1.00  1.83           C  
ATOM   2046  C   PRO A 139      39.483  13.816  19.931  1.00  1.83           C  
ATOM   2047  O   PRO A 139      38.326  13.865  20.345  1.00  1.83           O  
ATOM   2048  CB  PRO A 139      40.344  15.926  18.816  1.00  1.83           C  
ATOM   2049  CG  PRO A 139      39.086  16.757  18.778  1.00  1.83           C  
ATOM   2050  CD  PRO A 139      38.190  16.062  17.754  1.00  1.83           C  
ATOM   2051  HA  PRO A 139      40.582  13.884  18.062  1.00  1.83           H  
ATOM   2052 1HB  PRO A 139      40.885  16.012  19.767  1.00  1.83           H  
ATOM   2053 2HB  PRO A 139      41.055  16.191  18.019  1.00  1.83           H  
ATOM   2054 1HG  PRO A 139      38.638  16.797  19.778  1.00  1.83           H  
ATOM   2055 2HG  PRO A 139      39.321  17.795  18.498  1.00  1.83           H  
ATOM   2056 1HD  PRO A 139      37.147  16.165  18.066  1.00  1.83           H  
ATOM   2057 2HD  PRO A 139      38.367  16.474  16.748  1.00  1.83           H  
ATOM   2058  N   ASP A 140      40.470  13.283  20.634  1.00  2.01           N  
ATOM   2059  CA  ASP A 140      40.239  12.642  21.930  1.00  2.01           C  
ATOM   2060  C   ASP A 140      39.585  13.561  22.971  1.00  2.01           C  
ATOM   2061  O   ASP A 140      38.911  13.091  23.886  1.00  2.01           O  
ATOM   2062  CB  ASP A 140      41.564  12.131  22.498  1.00  2.01           C  
ATOM   2063  CG  ASP A 140      42.126  10.923  21.750  1.00  2.01           C  
ATOM   2064  OD1 ASP A 140      41.415  10.336  20.967  1.00  2.01           O  
ATOM   2065  OD2 ASP A 140      43.269  10.603  21.969  1.00  2.01           O  
ATOM   2066  H   ASP A 140      41.405  13.283  20.252  1.00  2.01           H  
ATOM   2067  HA  ASP A 140      39.576  11.791  21.770  1.00  2.01           H  
ATOM   2068 1HB  ASP A 140      42.303  12.932  22.471  1.00  2.01           H  
ATOM   2069 2HB  ASP A 140      41.424  11.858  23.545  1.00  2.01           H  
ATOM   2070  N   GLY A 141      39.797  14.869  22.844  1.00  2.14           N  
ATOM   2071  CA  GLY A 141      39.256  15.834  23.795  1.00  2.14           C  
ATOM   2072  C   GLY A 141      37.811  16.275  23.511  1.00  2.14           C  
ATOM   2073  O   GLY A 141      37.273  17.107  24.243  1.00  2.14           O  
ATOM   2074  H   GLY A 141      40.346  15.197  22.066  1.00  2.14           H  
ATOM   2075 1HA  GLY A 141      39.308  15.408  24.796  1.00  2.14           H  
ATOM   2076 2HA  GLY A 141      39.899  16.713  23.802  1.00  2.14           H  
ATOM   2077  N   GLN A 142      37.186  15.750  22.454  1.00  2.19           N  
ATOM   2078  CA  GLN A 142      35.826  16.163  22.111  1.00  2.19           C  
ATOM   2079  C   GLN A 142      34.906  14.976  21.805  1.00  2.19           C  
ATOM   2080  O   GLN A 142      35.048  14.343  20.765  1.00  2.19           O  
ATOM   2081  CB  GLN A 142      35.833  17.074  20.891  1.00  2.19           C  
ATOM   2082  CG  GLN A 142      34.463  17.591  20.509  1.00  2.19           C  
ATOM   2083  CD  GLN A 142      34.496  18.510  19.316  1.00  2.19           C  
ATOM   2084  OE1 GLN A 142      34.867  18.109  18.205  1.00  2.19           O  
ATOM   2085  NE2 GLN A 142      34.115  19.763  19.532  1.00  2.19           N  
ATOM   2086  H   GLN A 142      37.656  15.056  21.869  1.00  2.19           H  
ATOM   2087  HA  GLN A 142      35.431  16.746  22.932  1.00  2.19           H  
ATOM   2088 1HB  GLN A 142      36.495  17.921  21.062  1.00  2.19           H  
ATOM   2089 2HB  GLN A 142      36.213  16.518  20.055  1.00  2.19           H  
ATOM   2090 1HG  GLN A 142      33.821  16.743  20.271  1.00  2.19           H  
ATOM   2091 2HG  GLN A 142      34.053  18.141  21.354  1.00  2.19           H  
ATOM   2092 1HE2 GLN A 142      34.123  20.425  18.781  1.00  2.19           H  
ATOM   2093 2HE2 GLN A 142      33.830  20.052  20.445  1.00  2.19           H  
ATOM   2094  N   PRO A 143      33.926  14.654  22.656  1.00  2.15           N  
ATOM   2095  CA  PRO A 143      33.013  13.559  22.431  1.00  2.15           C  
ATOM   2096  C   PRO A 143      32.303  13.784  21.092  1.00  2.15           C  
ATOM   2097  O   PRO A 143      32.015  14.936  20.749  1.00  2.15           O  
ATOM   2098  CB  PRO A 143      32.042  13.683  23.616  1.00  2.15           C  
ATOM   2099  CG  PRO A 143      32.849  14.385  24.692  1.00  2.15           C  
ATOM   2100  CD  PRO A 143      33.757  15.346  23.943  1.00  2.15           C  
ATOM   2101  HA  PRO A 143      33.585  12.629  22.484  1.00  2.15           H  
ATOM   2102 1HB  PRO A 143      31.150  14.254  23.317  1.00  2.15           H  
ATOM   2103 2HB  PRO A 143      31.693  12.686  23.926  1.00  2.15           H  
ATOM   2104 1HG  PRO A 143      32.174  14.901  25.395  1.00  2.15           H  
ATOM   2105 2HG  PRO A 143      33.415  13.648  25.282  1.00  2.15           H  
ATOM   2106 1HD  PRO A 143      33.272  16.321  23.805  1.00  2.15           H  
ATOM   2107 2HD  PRO A 143      34.716  15.415  24.489  1.00  2.15           H  
ATOM   2108  N   PRO A 144      31.929  12.719  20.357  1.00  2.04           N  
ATOM   2109  CA  PRO A 144      31.162  12.758  19.119  1.00  2.04           C  
ATOM   2110  C   PRO A 144      29.898  13.594  19.269  1.00  2.04           C  
ATOM   2111  O   PRO A 144      29.451  14.236  18.319  1.00  2.04           O  
ATOM   2112  CB  PRO A 144      30.822  11.281  18.901  1.00  2.04           C  
ATOM   2113  CG  PRO A 144      31.965  10.537  19.539  1.00  2.04           C  
ATOM   2114  CD  PRO A 144      32.335  11.356  20.761  1.00  2.04           C  
ATOM   2115  HA  PRO A 144      31.798  13.142  18.310  1.00  2.04           H  
ATOM   2116 1HB  PRO A 144      29.847  11.047  19.361  1.00  2.04           H  
ATOM   2117 2HB  PRO A 144      30.724  11.073  17.826  1.00  2.04           H  
ATOM   2118 1HG  PRO A 144      31.649   9.514  19.795  1.00  2.04           H  
ATOM   2119 2HG  PRO A 144      32.797  10.439  18.829  1.00  2.04           H  
ATOM   2120 1HD  PRO A 144      31.788  11.024  21.657  1.00  2.04           H  
ATOM   2121 2HD  PRO A 144      33.425  11.282  20.867  1.00  2.04           H  
ATOM   2122  N   GLU A 145      29.342  13.612  20.484  1.00  1.88           N  
ATOM   2123  CA  GLU A 145      28.133  14.361  20.790  1.00  1.88           C  
ATOM   2124  C   GLU A 145      28.328  15.856  20.572  1.00  1.88           C  
ATOM   2125  O   GLU A 145      27.405  16.558  20.160  1.00  1.88           O  
ATOM   2126  CB  GLU A 145      27.735  14.126  22.249  1.00  1.88           C  
ATOM   2127  CG  GLU A 145      27.256  12.712  22.566  1.00  1.88           C  
ATOM   2128  CD  GLU A 145      26.946  12.508  24.042  1.00  1.88           C  
ATOM   2129  OE1 GLU A 145      27.220  13.393  24.817  1.00  1.88           O  
ATOM   2130  OE2 GLU A 145      26.442  11.465  24.386  1.00  1.88           O  
ATOM   2131  H   GLU A 145      29.761  13.071  21.225  1.00  1.88           H  
ATOM   2132  HA  GLU A 145      27.334  14.017  20.132  1.00  1.88           H  
ATOM   2133 1HB  GLU A 145      28.589  14.344  22.893  1.00  1.88           H  
ATOM   2134 2HB  GLU A 145      26.940  14.819  22.521  1.00  1.88           H  
ATOM   2135 1HG  GLU A 145      26.358  12.503  21.984  1.00  1.88           H  
ATOM   2136 2HG  GLU A 145      28.028  12.007  22.258  1.00  1.88           H  
ATOM   2137  N   ASN A 146      29.531  16.348  20.876  1.00  1.70           N  
ATOM   2138  CA  ASN A 146      29.825  17.757  20.710  1.00  1.70           C  
ATOM   2139  C   ASN A 146      30.279  18.006  19.283  1.00  1.70           C  
ATOM   2140  O   ASN A 146      29.923  19.015  18.680  1.00  1.70           O  
ATOM   2141  CB  ASN A 146      30.860  18.231  21.712  1.00  1.70           C  
ATOM   2142  CG  ASN A 146      30.326  18.252  23.126  1.00  1.70           C  
ATOM   2143  OD1 ASN A 146      29.111  18.184  23.344  1.00  1.70           O  
ATOM   2144  ND2 ASN A 146      31.203  18.382  24.090  1.00  1.70           N  
ATOM   2145  H   ASN A 146      30.274  15.723  21.172  1.00  1.70           H  
ATOM   2146  HA  ASN A 146      28.909  18.327  20.864  1.00  1.70           H  
ATOM   2147 1HB  ASN A 146      31.710  17.550  21.681  1.00  1.70           H  
ATOM   2148 2HB  ASN A 146      31.218  19.222  21.439  1.00  1.70           H  
ATOM   2149 1HD2 ASN A 146      30.895  18.416  25.042  1.00  1.70           H  
ATOM   2150 2HD2 ASN A 146      32.174  18.473  23.879  1.00  1.70           H  
ATOM   2151  N   CYS A 147      31.028  17.056  18.719  1.00  1.53           N  
ATOM   2152  CA  CYS A 147      31.559  17.187  17.359  1.00  1.53           C  
ATOM   2153  C   CYS A 147      30.423  17.382  16.362  1.00  1.53           C  
ATOM   2154  O   CYS A 147      30.461  18.249  15.490  1.00  1.53           O  
ATOM   2155  CB  CYS A 147      32.353  15.957  16.977  1.00  1.53           C  
ATOM   2156  SG  CYS A 147      33.213  16.076  15.382  1.00  1.53           S  
ATOM   2157  H   CYS A 147      31.269  16.232  19.274  1.00  1.53           H  
ATOM   2158  HA  CYS A 147      32.217  18.054  17.323  1.00  1.53           H  
ATOM   2159 1HB  CYS A 147      33.071  15.768  17.759  1.00  1.53           H  
ATOM   2160 2HB  CYS A 147      31.688  15.102  16.928  1.00  1.53           H  
ATOM   2161  HG  CYS A 147      33.582  14.800  15.300  1.00  1.53           H  
ATOM   2162  N   LEU A 148      29.383  16.582  16.533  1.00  1.38           N  
ATOM   2163  CA  LEU A 148      28.189  16.610  15.709  1.00  1.38           C  
ATOM   2164  C   LEU A 148      27.531  18.010  15.696  1.00  1.38           C  
ATOM   2165  O   LEU A 148      26.846  18.379  14.742  1.00  1.38           O  
ATOM   2166  CB  LEU A 148      27.220  15.532  16.215  1.00  1.38           C  
ATOM   2167  CG  LEU A 148      26.009  15.266  15.361  1.00  1.38           C  
ATOM   2168  CD1 LEU A 148      26.436  14.802  13.971  1.00  1.38           C  
ATOM   2169  CD2 LEU A 148      25.130  14.204  16.021  1.00  1.38           C  
ATOM   2170  H   LEU A 148      29.425  15.880  17.271  1.00  1.38           H  
ATOM   2171  HA  LEU A 148      28.476  16.358  14.690  1.00  1.38           H  
ATOM   2172 1HB  LEU A 148      27.770  14.597  16.317  1.00  1.38           H  
ATOM   2173 2HB  LEU A 148      26.872  15.829  17.210  1.00  1.38           H  
ATOM   2174  HG  LEU A 148      25.474  16.171  15.268  1.00  1.38           H  
ATOM   2175 1HD1 LEU A 148      25.559  14.629  13.346  1.00  1.38           H  
ATOM   2176 2HD1 LEU A 148      27.058  15.562  13.515  1.00  1.38           H  
ATOM   2177 3HD1 LEU A 148      26.997  13.876  14.060  1.00  1.38           H  
ATOM   2178 1HD2 LEU A 148      24.244  14.031  15.405  1.00  1.38           H  
ATOM   2179 2HD2 LEU A 148      25.694  13.277  16.116  1.00  1.38           H  
ATOM   2180 3HD2 LEU A 148      24.825  14.543  17.009  1.00  1.38           H  
ATOM   2181  N   LEU A 149      27.683  18.781  16.772  1.00  1.27           N  
ATOM   2182  CA  LEU A 149      27.061  20.091  16.878  1.00  1.27           C  
ATOM   2183  C   LEU A 149      27.913  21.203  16.266  1.00  1.27           C  
ATOM   2184  O   LEU A 149      27.505  22.367  16.254  1.00  1.27           O  
ATOM   2185  CB  LEU A 149      26.804  20.404  18.352  1.00  1.27           C  
ATOM   2186  CG  LEU A 149      25.820  19.479  19.041  1.00  1.27           C  
ATOM   2187  CD1 LEU A 149      25.773  19.794  20.523  1.00  1.27           C  
ATOM   2188  CD2 LEU A 149      24.464  19.667  18.405  1.00  1.27           C  
ATOM   2189  H   LEU A 149      28.297  18.495  17.530  1.00  1.27           H  
ATOM   2190  HA  LEU A 149      26.109  20.062  16.353  1.00  1.27           H  
ATOM   2191 1HB  LEU A 149      27.750  20.339  18.886  1.00  1.27           H  
ATOM   2192 2HB  LEU A 149      26.431  21.422  18.435  1.00  1.27           H  
ATOM   2193  HG  LEU A 149      26.144  18.443  18.921  1.00  1.27           H  
ATOM   2194 1HD1 LEU A 149      25.069  19.125  21.014  1.00  1.27           H  
ATOM   2195 2HD1 LEU A 149      26.766  19.651  20.953  1.00  1.27           H  
ATOM   2196 3HD1 LEU A 149      25.459  20.825  20.668  1.00  1.27           H  
ATOM   2197 1HD2 LEU A 149      23.739  19.005  18.879  1.00  1.27           H  
ATOM   2198 2HD2 LEU A 149      24.140  20.700  18.525  1.00  1.27           H  
ATOM   2199 3HD2 LEU A 149      24.534  19.436  17.352  1.00  1.27           H  
ATOM   2200  N   GLN A 150      29.093  20.859  15.756  1.00  1.21           N  
ATOM   2201  CA  GLN A 150      29.988  21.858  15.203  1.00  1.21           C  
ATOM   2202  C   GLN A 150      29.655  22.156  13.761  1.00  1.21           C  
ATOM   2203  O   GLN A 150      29.049  21.337  13.061  1.00  1.21           O  
ATOM   2204  CB  GLN A 150      31.445  21.403  15.290  1.00  1.21           C  
ATOM   2205  CG  GLN A 150      31.943  21.166  16.690  1.00  1.21           C  
ATOM   2206  CD  GLN A 150      31.921  22.409  17.538  1.00  1.21           C  
ATOM   2207  OE1 GLN A 150      32.537  23.430  17.210  1.00  1.21           O  
ATOM   2208  NE2 GLN A 150      31.209  22.331  18.652  1.00  1.21           N  
ATOM   2209  H   GLN A 150      29.398  19.886  15.758  1.00  1.21           H  
ATOM   2210  HA  GLN A 150      29.876  22.779  15.774  1.00  1.21           H  
ATOM   2211 1HB  GLN A 150      31.560  20.469  14.742  1.00  1.21           H  
ATOM   2212 2HB  GLN A 150      32.087  22.142  14.812  1.00  1.21           H  
ATOM   2213 1HG  GLN A 150      31.295  20.432  17.155  1.00  1.21           H  
ATOM   2214 2HG  GLN A 150      32.963  20.783  16.648  1.00  1.21           H  
ATOM   2215 1HE2 GLN A 150      31.147  23.117  19.267  1.00  1.21           H  
ATOM   2216 2HE2 GLN A 150      30.726  21.475  18.872  1.00  1.21           H  
ATOM   2217  N   SER A 151      30.030  23.354  13.328  1.00  1.18           N  
ATOM   2218  CA  SER A 151      29.799  23.767  11.956  1.00  1.18           C  
ATOM   2219  C   SER A 151      30.744  23.103  10.970  1.00  1.18           C  
ATOM   2220  O   SER A 151      31.837  22.656  11.333  1.00  1.18           O  
ATOM   2221  CB  SER A 151      29.934  25.269  11.847  1.00  1.18           C  
ATOM   2222  OG  SER A 151      31.258  25.671  12.069  1.00  1.18           O  
ATOM   2223  H   SER A 151      30.501  23.984  13.964  1.00  1.18           H  
ATOM   2224  HA  SER A 151      28.791  23.505  11.684  1.00  1.18           H  
ATOM   2225 1HB  SER A 151      29.612  25.588  10.852  1.00  1.18           H  
ATOM   2226 2HB  SER A 151      29.277  25.745  12.571  1.00  1.18           H  
ATOM   2227  HG  SER A 151      31.763  25.319  11.326  1.00  1.18           H  
ATOM   2228  N   PHE A 152      30.343  23.117   9.709  1.00  1.19           N  
ATOM   2229  CA  PHE A 152      31.167  22.635   8.611  1.00  1.19           C  
ATOM   2230  C   PHE A 152      32.072  23.717   8.024  1.00  1.19           C  
ATOM   2231  O   PHE A 152      31.675  24.878   7.909  1.00  1.19           O  
ATOM   2232  CB  PHE A 152      30.302  22.154   7.461  1.00  1.19           C  
ATOM   2233  CG  PHE A 152      29.547  20.909   7.614  1.00  1.19           C  
ATOM   2234  CD1 PHE A 152      28.197  20.920   7.837  1.00  1.19           C  
ATOM   2235  CD2 PHE A 152      30.184  19.722   7.513  1.00  1.19           C  
ATOM   2236  CE1 PHE A 152      27.519  19.754   7.948  1.00  1.19           C  
ATOM   2237  CE2 PHE A 152      29.525  18.549   7.616  1.00  1.19           C  
ATOM   2238  CZ  PHE A 152      28.197  18.571   7.836  1.00  1.19           C  
ATOM   2239  H   PHE A 152      29.396  23.448   9.522  1.00  1.19           H  
ATOM   2240  HA  PHE A 152      31.791  21.819   8.973  1.00  1.19           H  
ATOM   2241 1HB  PHE A 152      29.583  22.915   7.295  1.00  1.19           H  
ATOM   2242 2HB  PHE A 152      30.910  22.078   6.555  1.00  1.19           H  
ATOM   2243  HD1 PHE A 152      27.674  21.864   7.911  1.00  1.19           H  
ATOM   2244  HD2 PHE A 152      31.223  19.737   7.350  1.00  1.19           H  
ATOM   2245  HE1 PHE A 152      26.440  19.757   8.123  1.00  1.19           H  
ATOM   2246  HE2 PHE A 152      30.055  17.600   7.530  1.00  1.19           H  
ATOM   2247  HZ  PHE A 152      27.664  17.658   7.922  1.00  1.19           H  
ATOM   2248  N   GLU A 153      33.257  23.314   7.579  1.00  1.21           N  
ATOM   2249  CA  GLU A 153      34.156  24.194   6.834  1.00  1.21           C  
ATOM   2250  C   GLU A 153      33.853  23.979   5.360  1.00  1.21           C  
ATOM   2251  O   GLU A 153      33.190  23.000   5.025  1.00  1.21           O  
ATOM   2252  CB  GLU A 153      35.624  23.890   7.134  1.00  1.21           C  
ATOM   2253  CG  GLU A 153      36.025  24.111   8.584  1.00  1.21           C  
ATOM   2254  CD  GLU A 153      37.493  23.855   8.837  1.00  1.21           C  
ATOM   2255  OE1 GLU A 153      38.199  23.583   7.895  1.00  1.21           O  
ATOM   2256  OE2 GLU A 153      37.904  23.935   9.971  1.00  1.21           O  
ATOM   2257  H   GLU A 153      33.543  22.357   7.750  1.00  1.21           H  
ATOM   2258  HA  GLU A 153      33.944  25.233   7.088  1.00  1.21           H  
ATOM   2259 1HB  GLU A 153      35.834  22.847   6.882  1.00  1.21           H  
ATOM   2260 2HB  GLU A 153      36.261  24.512   6.506  1.00  1.21           H  
ATOM   2261 1HG  GLU A 153      35.792  25.138   8.861  1.00  1.21           H  
ATOM   2262 2HG  GLU A 153      35.431  23.450   9.216  1.00  1.21           H  
ATOM   2263  N   ALA A 154      34.318  24.857   4.474  1.00  1.21           N  
ATOM   2264  CA  ALA A 154      34.021  24.668   3.051  1.00  1.21           C  
ATOM   2265  C   ALA A 154      34.501  23.315   2.524  1.00  1.21           C  
ATOM   2266  O   ALA A 154      33.800  22.667   1.746  1.00  1.21           O  
ATOM   2267  CB  ALA A 154      34.655  25.772   2.235  1.00  1.21           C  
ATOM   2268  H   ALA A 154      34.861  25.652   4.783  1.00  1.21           H  
ATOM   2269  HA  ALA A 154      32.943  24.715   2.922  1.00  1.21           H  
ATOM   2270 1HB  ALA A 154      34.398  25.635   1.184  1.00  1.21           H  
ATOM   2271 2HB  ALA A 154      34.288  26.738   2.578  1.00  1.21           H  
ATOM   2272 3HB  ALA A 154      35.739  25.732   2.350  1.00  1.21           H  
ATOM   2273  N   ASP A 155      35.664  22.844   2.976  1.00  1.20           N  
ATOM   2274  CA  ASP A 155      36.144  21.555   2.485  1.00  1.20           C  
ATOM   2275  C   ASP A 155      35.189  20.431   2.890  1.00  1.20           C  
ATOM   2276  O   ASP A 155      34.949  19.488   2.124  1.00  1.20           O  
ATOM   2277  CB  ASP A 155      37.545  21.260   3.019  1.00  1.20           C  
ATOM   2278  CG  ASP A 155      38.624  22.141   2.391  1.00  1.20           C  
ATOM   2279  OD1 ASP A 155      38.351  22.787   1.406  1.00  1.20           O  
ATOM   2280  OD2 ASP A 155      39.713  22.159   2.908  1.00  1.20           O  
ATOM   2281  H   ASP A 155      36.212  23.381   3.633  1.00  1.20           H  
ATOM   2282  HA  ASP A 155      36.184  21.592   1.396  1.00  1.20           H  
ATOM   2283 1HB  ASP A 155      37.556  21.401   4.103  1.00  1.20           H  
ATOM   2284 2HB  ASP A 155      37.790  20.216   2.828  1.00  1.20           H  
ATOM   2285  N   ASP A 156      34.636  20.545   4.098  1.00  1.15           N  
ATOM   2286  CA  ASP A 156      33.732  19.531   4.606  1.00  1.15           C  
ATOM   2287  C   ASP A 156      32.365  19.674   3.946  1.00  1.15           C  
ATOM   2288  O   ASP A 156      31.680  18.679   3.724  1.00  1.15           O  
ATOM   2289  CB  ASP A 156      33.565  19.603   6.111  1.00  1.15           C  
ATOM   2290  CG  ASP A 156      34.791  19.278   6.951  1.00  1.15           C  
ATOM   2291  OD1 ASP A 156      35.751  18.756   6.441  1.00  1.15           O  
ATOM   2292  OD2 ASP A 156      34.728  19.553   8.141  1.00  1.15           O  
ATOM   2293  H   ASP A 156      34.847  21.357   4.662  1.00  1.15           H  
ATOM   2294  HA  ASP A 156      34.135  18.551   4.356  1.00  1.15           H  
ATOM   2295 1HB  ASP A 156      33.186  20.589   6.384  1.00  1.15           H  
ATOM   2296 2HB  ASP A 156      32.824  18.865   6.370  1.00  1.15           H  
ATOM   2297  N   HIS A 157      31.964  20.901   3.595  1.00  1.07           N  
ATOM   2298  CA  HIS A 157      30.681  21.059   2.918  1.00  1.07           C  
ATOM   2299  C   HIS A 157      30.733  20.364   1.570  1.00  1.07           C  
ATOM   2300  O   HIS A 157      29.807  19.641   1.202  1.00  1.07           O  
ATOM   2301  CB  HIS A 157      30.319  22.532   2.652  1.00  1.07           C  
ATOM   2302  CG  HIS A 157      29.736  23.339   3.797  1.00  1.07           C  
ATOM   2303  ND1 HIS A 157      28.469  23.095   4.304  1.00  1.07           N  
ATOM   2304  CD2 HIS A 157      30.217  24.399   4.493  1.00  1.07           C  
ATOM   2305  CE1 HIS A 157      28.203  23.972   5.255  1.00  1.07           C  
ATOM   2306  NE2 HIS A 157      29.247  24.772   5.387  1.00  1.07           N  
ATOM   2307  H   HIS A 157      32.538  21.713   3.816  1.00  1.07           H  
ATOM   2308  HA  HIS A 157      29.887  20.605   3.511  1.00  1.07           H  
ATOM   2309 1HB  HIS A 157      31.216  23.047   2.316  1.00  1.07           H  
ATOM   2310 2HB  HIS A 157      29.611  22.572   1.826  1.00  1.07           H  
ATOM   2311  HD2 HIS A 157      31.177  24.878   4.371  1.00  1.07           H  
ATOM   2312  HE1 HIS A 157      27.283  24.026   5.838  1.00  1.07           H  
ATOM   2313  HE2 HIS A 157      29.334  25.539   6.043  1.00  1.07           H  
ATOM   2314  N   ASP A 158      31.844  20.519   0.846  1.00  0.99           N  
ATOM   2315  CA  ASP A 158      31.927  19.846  -0.441  1.00  0.99           C  
ATOM   2316  C   ASP A 158      31.925  18.327  -0.258  1.00  0.99           C  
ATOM   2317  O   ASP A 158      31.221  17.608  -0.982  1.00  0.99           O  
ATOM   2318  CB  ASP A 158      33.185  20.276  -1.200  1.00  0.99           C  
ATOM   2319  CG  ASP A 158      33.122  21.713  -1.746  1.00  0.99           C  
ATOM   2320  OD1 ASP A 158      32.057  22.288  -1.755  1.00  0.99           O  
ATOM   2321  OD2 ASP A 158      34.142  22.209  -2.172  1.00  0.99           O  
ATOM   2322  H   ASP A 158      32.599  21.124   1.177  1.00  0.99           H  
ATOM   2323  HA  ASP A 158      31.053  20.122  -1.031  1.00  0.99           H  
ATOM   2324 1HB  ASP A 158      34.045  20.206  -0.525  1.00  0.99           H  
ATOM   2325 2HB  ASP A 158      33.362  19.592  -2.027  1.00  0.99           H  
ATOM   2326  N   ALA A 159      32.658  17.835   0.755  1.00  0.91           N  
ATOM   2327  CA  ALA A 159      32.696  16.400   1.014  1.00  0.91           C  
ATOM   2328  C   ALA A 159      31.306  15.872   1.345  1.00  0.91           C  
ATOM   2329  O   ALA A 159      30.874  14.844   0.804  1.00  0.91           O  
ATOM   2330  CB  ALA A 159      33.641  16.112   2.164  1.00  0.91           C  
ATOM   2331  H   ALA A 159      33.232  18.461   1.325  1.00  0.91           H  
ATOM   2332  HA  ALA A 159      33.049  15.898   0.115  1.00  0.91           H  
ATOM   2333 1HB  ALA A 159      33.679  15.047   2.346  1.00  0.91           H  
ATOM   2334 2HB  ALA A 159      34.637  16.478   1.924  1.00  0.91           H  
ATOM   2335 3HB  ALA A 159      33.281  16.612   3.059  1.00  0.91           H  
ATOM   2336  N   LEU A 160      30.571  16.638   2.156  1.00  0.85           N  
ATOM   2337  CA  LEU A 160      29.228  16.273   2.547  1.00  0.85           C  
ATOM   2338  C   LEU A 160      28.297  16.211   1.373  1.00  0.85           C  
ATOM   2339  O   LEU A 160      27.570  15.236   1.219  1.00  0.85           O  
ATOM   2340  CB  LEU A 160      28.623  17.252   3.537  1.00  0.85           C  
ATOM   2341  CG  LEU A 160      27.185  16.908   3.849  1.00  0.85           C  
ATOM   2342  CD1 LEU A 160      27.148  15.548   4.495  1.00  0.85           C  
ATOM   2343  CD2 LEU A 160      26.569  17.944   4.705  1.00  0.85           C  
ATOM   2344  H   LEU A 160      30.977  17.480   2.552  1.00  0.85           H  
ATOM   2345  HA  LEU A 160      29.272  15.288   3.012  1.00  0.85           H  
ATOM   2346 1HB  LEU A 160      29.205  17.239   4.460  1.00  0.85           H  
ATOM   2347 2HB  LEU A 160      28.654  18.258   3.113  1.00  0.85           H  
ATOM   2348  HG  LEU A 160      26.634  16.858   2.922  1.00  0.85           H  
ATOM   2349 1HD1 LEU A 160      26.127  15.276   4.694  1.00  0.85           H  
ATOM   2350 2HD1 LEU A 160      27.592  14.813   3.827  1.00  0.85           H  
ATOM   2351 3HD1 LEU A 160      27.711  15.571   5.427  1.00  0.85           H  
ATOM   2352 1HD2 LEU A 160      25.539  17.681   4.911  1.00  0.85           H  
ATOM   2353 2HD2 LEU A 160      27.104  17.992   5.596  1.00  0.85           H  
ATOM   2354 3HD2 LEU A 160      26.613  18.909   4.197  1.00  0.85           H  
ATOM   2355  N   ASP A 161      28.290  17.250   0.543  1.00  0.81           N  
ATOM   2356  CA  ASP A 161      27.379  17.255  -0.585  1.00  0.81           C  
ATOM   2357  C   ASP A 161      27.654  16.058  -1.486  1.00  0.81           C  
ATOM   2358  O   ASP A 161      26.720  15.446  -2.015  1.00  0.81           O  
ATOM   2359  CB  ASP A 161      27.449  18.582  -1.331  1.00  0.81           C  
ATOM   2360  CG  ASP A 161      26.761  19.720  -0.527  1.00  0.81           C  
ATOM   2361  OD1 ASP A 161      26.061  19.414   0.436  1.00  0.81           O  
ATOM   2362  OD2 ASP A 161      26.906  20.861  -0.897  1.00  0.81           O  
ATOM   2363  H   ASP A 161      28.916  18.041   0.704  1.00  0.81           H  
ATOM   2364  HA  ASP A 161      26.366  17.158  -0.200  1.00  0.81           H  
ATOM   2365 1HB  ASP A 161      28.502  18.850  -1.486  1.00  0.81           H  
ATOM   2366 2HB  ASP A 161      26.980  18.488  -2.309  1.00  0.81           H  
ATOM   2367  N   GLY A 162      28.926  15.680  -1.620  1.00  0.79           N  
ATOM   2368  CA  GLY A 162      29.277  14.494  -2.381  1.00  0.79           C  
ATOM   2369  C   GLY A 162      28.556  13.287  -1.772  1.00  0.79           C  
ATOM   2370  O   GLY A 162      27.841  12.550  -2.470  1.00  0.79           O  
ATOM   2371  H   GLY A 162      29.672  16.234  -1.192  1.00  0.79           H  
ATOM   2372 1HA  GLY A 162      28.991  14.622  -3.425  1.00  0.79           H  
ATOM   2373 2HA  GLY A 162      30.355  14.344  -2.341  1.00  0.79           H  
ATOM   2374  N   ALA A 163      28.730  13.110  -0.455  1.00  0.79           N  
ATOM   2375  CA  ALA A 163      28.116  12.006   0.276  1.00  0.79           C  
ATOM   2376  C   ALA A 163      26.591  12.022   0.181  1.00  0.79           C  
ATOM   2377  O   ALA A 163      25.971  10.962   0.053  1.00  0.79           O  
ATOM   2378  CB  ALA A 163      28.502  12.078   1.741  1.00  0.79           C  
ATOM   2379  H   ALA A 163      29.333  13.762   0.050  1.00  0.79           H  
ATOM   2380  HA  ALA A 163      28.489  11.076  -0.149  1.00  0.79           H  
ATOM   2381 1HB  ALA A 163      28.077  11.228   2.262  1.00  0.79           H  
ATOM   2382 2HB  ALA A 163      29.560  12.060   1.837  1.00  0.79           H  
ATOM   2383 3HB  ALA A 163      28.128  12.995   2.174  1.00  0.79           H  
ATOM   2384  N   LEU A 164      25.984  13.217   0.213  1.00  0.80           N  
ATOM   2385  CA  LEU A 164      24.531  13.346   0.147  1.00  0.80           C  
ATOM   2386  C   LEU A 164      24.016  12.964  -1.230  1.00  0.80           C  
ATOM   2387  O   LEU A 164      22.928  12.394  -1.371  1.00  0.80           O  
ATOM   2388  CB  LEU A 164      24.078  14.753   0.524  1.00  0.80           C  
ATOM   2389  CG  LEU A 164      24.322  15.106   1.976  1.00  0.80           C  
ATOM   2390  CD1 LEU A 164      23.868  16.533   2.241  1.00  0.80           C  
ATOM   2391  CD2 LEU A 164      23.632  14.125   2.821  1.00  0.80           C  
ATOM   2392  H   LEU A 164      26.554  14.052   0.322  1.00  0.80           H  
ATOM   2393  HA  LEU A 164      24.105  12.664   0.876  1.00  0.80           H  
ATOM   2394 1HB  LEU A 164      24.620  15.466  -0.095  1.00  0.80           H  
ATOM   2395 2HB  LEU A 164      23.010  14.853   0.321  1.00  0.80           H  
ATOM   2396  HG  LEU A 164      25.370  15.051   2.185  1.00  0.80           H  
ATOM   2397 1HD1 LEU A 164      24.052  16.781   3.278  1.00  0.80           H  
ATOM   2398 2HD1 LEU A 164      24.424  17.222   1.595  1.00  0.80           H  
ATOM   2399 3HD1 LEU A 164      22.803  16.616   2.031  1.00  0.80           H  
ATOM   2400 1HD2 LEU A 164      23.796  14.352   3.857  1.00  0.80           H  
ATOM   2401 2HD2 LEU A 164      22.606  14.181   2.596  1.00  0.80           H  
ATOM   2402 3HD2 LEU A 164      24.001  13.124   2.606  1.00  0.80           H  
ATOM   2403  N   GLY A 165      24.809  13.248  -2.255  1.00  0.82           N  
ATOM   2404  CA  GLY A 165      24.464  12.829  -3.596  1.00  0.82           C  
ATOM   2405  C   GLY A 165      24.371  11.308  -3.566  1.00  0.82           C  
ATOM   2406  O   GLY A 165      23.356  10.720  -3.960  1.00  0.82           O  
ATOM   2407  H   GLY A 165      25.673  13.773  -2.103  1.00  0.82           H  
ATOM   2408 1HA  GLY A 165      23.515  13.268  -3.899  1.00  0.82           H  
ATOM   2409 2HA  GLY A 165      25.236  13.151  -4.294  1.00  0.82           H  
ATOM   2410  N   GLY A 166      25.440  10.676  -3.055  1.00  0.84           N  
ATOM   2411  CA  GLY A 166      25.511   9.222  -2.949  1.00  0.84           C  
ATOM   2412  C   GLY A 166      24.346   8.666  -2.131  1.00  0.84           C  
ATOM   2413  O   GLY A 166      23.750   7.659  -2.510  1.00  0.84           O  
ATOM   2414  H   GLY A 166      26.234  11.242  -2.742  1.00  0.84           H  
ATOM   2415 1HA  GLY A 166      25.508   8.781  -3.946  1.00  0.84           H  
ATOM   2416 2HA  GLY A 166      26.452   8.957  -2.479  1.00  0.84           H  
ATOM   2417  N   TYR A 167      23.983   9.349  -1.047  1.00  0.87           N  
ATOM   2418  CA  TYR A 167      22.834   8.957  -0.246  1.00  0.87           C  
ATOM   2419  C   TYR A 167      21.567   8.883  -1.060  1.00  0.87           C  
ATOM   2420  O   TYR A 167      20.829   7.897  -0.985  1.00  0.87           O  
ATOM   2421  CB  TYR A 167      22.595   9.927   0.897  1.00  0.87           C  
ATOM   2422  CG  TYR A 167      21.247   9.768   1.502  1.00  0.87           C  
ATOM   2423  CD1 TYR A 167      20.998   8.785   2.376  1.00  0.87           C  
ATOM   2424  CD2 TYR A 167      20.233  10.646   1.119  1.00  0.87           C  
ATOM   2425  CE1 TYR A 167      19.737   8.638   2.898  1.00  0.87           C  
ATOM   2426  CE2 TYR A 167      18.978  10.511   1.633  1.00  0.87           C  
ATOM   2427  CZ  TYR A 167      18.726   9.521   2.515  1.00  0.87           C  
ATOM   2428  OH  TYR A 167      17.484   9.394   3.047  1.00  0.87           O  
ATOM   2429  H   TYR A 167      24.541  10.150  -0.762  1.00  0.87           H  
ATOM   2430  HA  TYR A 167      23.031   7.965   0.163  1.00  0.87           H  
ATOM   2431 1HB  TYR A 167      23.352   9.784   1.672  1.00  0.87           H  
ATOM   2432 2HB  TYR A 167      22.676  10.927   0.547  1.00  0.87           H  
ATOM   2433  HD1 TYR A 167      21.798   8.134   2.651  1.00  0.87           H  
ATOM   2434  HD2 TYR A 167      20.442  11.448   0.405  1.00  0.87           H  
ATOM   2435  HE1 TYR A 167      19.532   7.840   3.612  1.00  0.87           H  
ATOM   2436  HE2 TYR A 167      18.191  11.195   1.343  1.00  0.87           H  
ATOM   2437  HH  TYR A 167      17.517   8.738   3.734  1.00  0.87           H  
ATOM   2438  N   ALA A 168      21.276   9.939  -1.815  1.00  0.90           N  
ATOM   2439  CA  ALA A 168      20.051   9.938  -2.585  1.00  0.90           C  
ATOM   2440  C   ALA A 168      20.048   8.764  -3.556  1.00  0.90           C  
ATOM   2441  O   ALA A 168      19.011   8.116  -3.743  1.00  0.90           O  
ATOM   2442  CB  ALA A 168      19.893  11.257  -3.317  1.00  0.90           C  
ATOM   2443  H   ALA A 168      21.911  10.742  -1.840  1.00  0.90           H  
ATOM   2444  HA  ALA A 168      19.218   9.809  -1.895  1.00  0.90           H  
ATOM   2445 1HB  ALA A 168      18.965  11.263  -3.880  1.00  0.90           H  
ATOM   2446 2HB  ALA A 168      19.886  12.068  -2.589  1.00  0.90           H  
ATOM   2447 3HB  ALA A 168      20.736  11.387  -3.999  1.00  0.90           H  
ATOM   2448  N   GLU A 169      21.207   8.459  -4.159  1.00  0.92           N  
ATOM   2449  CA  GLU A 169      21.258   7.321  -5.068  1.00  0.92           C  
ATOM   2450  C   GLU A 169      21.056   6.007  -4.310  1.00  0.92           C  
ATOM   2451  O   GLU A 169      20.331   5.130  -4.780  1.00  0.92           O  
ATOM   2452  CB  GLU A 169      22.579   7.273  -5.856  1.00  0.92           C  
ATOM   2453  CG  GLU A 169      22.749   8.386  -6.900  1.00  0.92           C  
ATOM   2454  CD  GLU A 169      24.043   8.271  -7.710  1.00  0.92           C  
ATOM   2455  OE1 GLU A 169      24.843   7.409  -7.420  1.00  0.92           O  
ATOM   2456  OE2 GLU A 169      24.213   9.045  -8.626  1.00  0.92           O  
ATOM   2457  H   GLU A 169      22.037   9.035  -3.988  1.00  0.92           H  
ATOM   2458  HA  GLU A 169      20.445   7.424  -5.786  1.00  0.92           H  
ATOM   2459 1HB  GLU A 169      23.413   7.346  -5.157  1.00  0.92           H  
ATOM   2460 2HB  GLU A 169      22.662   6.313  -6.364  1.00  0.92           H  
ATOM   2461 1HG  GLU A 169      21.901   8.361  -7.583  1.00  0.92           H  
ATOM   2462 2HG  GLU A 169      22.735   9.347  -6.382  1.00  0.92           H  
ATOM   2463  N   ALA A 170      21.656   5.891  -3.117  1.00  0.93           N  
ATOM   2464  CA  ALA A 170      21.567   4.678  -2.304  1.00  0.93           C  
ATOM   2465  C   ALA A 170      20.139   4.369  -1.939  1.00  0.93           C  
ATOM   2466  O   ALA A 170      19.687   3.220  -1.988  1.00  0.93           O  
ATOM   2467  CB  ALA A 170      22.362   4.859  -1.031  1.00  0.93           C  
ATOM   2468  H   ALA A 170      22.238   6.659  -2.787  1.00  0.93           H  
ATOM   2469  HA  ALA A 170      21.970   3.850  -2.881  1.00  0.93           H  
ATOM   2470 1HB  ALA A 170      22.320   3.957  -0.433  1.00  0.93           H  
ATOM   2471 2HB  ALA A 170      23.373   5.078  -1.309  1.00  0.93           H  
ATOM   2472 3HB  ALA A 170      21.959   5.685  -0.460  1.00  0.93           H  
ATOM   2473  N   LEU A 171      19.414   5.418  -1.604  1.00  0.95           N  
ATOM   2474  CA  LEU A 171      18.028   5.292  -1.252  1.00  0.95           C  
ATOM   2475  C   LEU A 171      17.221   4.914  -2.474  1.00  0.95           C  
ATOM   2476  O   LEU A 171      16.386   4.007  -2.412  1.00  0.95           O  
ATOM   2477  CB  LEU A 171      17.555   6.564  -0.583  1.00  0.95           C  
ATOM   2478  CG  LEU A 171      16.145   6.572  -0.182  1.00  0.95           C  
ATOM   2479  CD1 LEU A 171      15.860   5.411   0.698  1.00  0.95           C  
ATOM   2480  CD2 LEU A 171      15.912   7.798   0.572  1.00  0.95           C  
ATOM   2481  H   LEU A 171      19.858   6.339  -1.571  1.00  0.95           H  
ATOM   2482  HA  LEU A 171      17.934   4.489  -0.524  1.00  0.95           H  
ATOM   2483 1HB  LEU A 171      18.165   6.740   0.303  1.00  0.95           H  
ATOM   2484 2HB  LEU A 171      17.717   7.397  -1.274  1.00  0.95           H  
ATOM   2485  HG  LEU A 171      15.518   6.537  -1.061  1.00  0.95           H  
ATOM   2486 1HD1 LEU A 171      14.826   5.433   1.005  1.00  0.95           H  
ATOM   2487 2HD1 LEU A 171      16.056   4.485   0.158  1.00  0.95           H  
ATOM   2488 3HD1 LEU A 171      16.503   5.470   1.571  1.00  0.95           H  
ATOM   2489 1HD2 LEU A 171      14.883   7.855   0.872  1.00  0.95           H  
ATOM   2490 2HD2 LEU A 171      16.549   7.787   1.437  1.00  0.95           H  
ATOM   2491 3HD2 LEU A 171      16.160   8.631  -0.032  1.00  0.95           H  
ATOM   2492  N   GLY A 172      17.483   5.570  -3.607  1.00  0.96           N  
ATOM   2493  CA  GLY A 172      16.770   5.223  -4.820  1.00  0.96           C  
ATOM   2494  C   GLY A 172      16.998   3.746  -5.161  1.00  0.96           C  
ATOM   2495  O   GLY A 172      16.060   3.056  -5.561  1.00  0.96           O  
ATOM   2496  H   GLY A 172      18.169   6.326  -3.626  1.00  0.96           H  
ATOM   2497 1HA  GLY A 172      15.706   5.420  -4.690  1.00  0.96           H  
ATOM   2498 2HA  GLY A 172      17.126   5.852  -5.635  1.00  0.96           H  
ATOM   2499  N   LEU A 173      18.229   3.241  -4.965  1.00  0.97           N  
ATOM   2500  CA  LEU A 173      18.520   1.833  -5.232  1.00  0.97           C  
ATOM   2501  C   LEU A 173      17.746   0.923  -4.298  1.00  0.97           C  
ATOM   2502  O   LEU A 173      17.213  -0.104  -4.722  1.00  0.97           O  
ATOM   2503  CB  LEU A 173      20.009   1.526  -5.046  1.00  0.97           C  
ATOM   2504  CG  LEU A 173      20.976   2.102  -6.062  1.00  0.97           C  
ATOM   2505  CD1 LEU A 173      22.395   1.859  -5.567  1.00  0.97           C  
ATOM   2506  CD2 LEU A 173      20.750   1.437  -7.400  1.00  0.97           C  
ATOM   2507  H   LEU A 173      18.978   3.862  -4.657  1.00  0.97           H  
ATOM   2508  HA  LEU A 173      18.233   1.610  -6.258  1.00  0.97           H  
ATOM   2509 1HB  LEU A 173      20.308   1.917  -4.080  1.00  0.97           H  
ATOM   2510 2HB  LEU A 173      20.141   0.444  -5.028  1.00  0.97           H  
ATOM   2511  HG  LEU A 173      20.821   3.171  -6.159  1.00  0.97           H  
ATOM   2512 1HD1 LEU A 173      23.110   2.265  -6.280  1.00  0.97           H  
ATOM   2513 2HD1 LEU A 173      22.535   2.343  -4.603  1.00  0.97           H  
ATOM   2514 3HD1 LEU A 173      22.548   0.796  -5.460  1.00  0.97           H  
ATOM   2515 1HD2 LEU A 173      21.447   1.846  -8.130  1.00  0.97           H  
ATOM   2516 2HD2 LEU A 173      20.911   0.363  -7.309  1.00  0.97           H  
ATOM   2517 3HD2 LEU A 173      19.727   1.623  -7.731  1.00  0.97           H  
ATOM   2518  N   PHE A 174      17.657   1.301  -3.023  1.00  0.99           N  
ATOM   2519  CA  PHE A 174      16.932   0.480  -2.071  1.00  0.99           C  
ATOM   2520  C   PHE A 174      15.488   0.335  -2.517  1.00  0.99           C  
ATOM   2521  O   PHE A 174      14.940  -0.764  -2.602  1.00  0.99           O  
ATOM   2522  CB  PHE A 174      16.919   1.090  -0.671  1.00  0.99           C  
ATOM   2523  CG  PHE A 174      16.183   0.203   0.280  1.00  0.99           C  
ATOM   2524  CD1 PHE A 174      16.837  -0.859   0.907  1.00  0.99           C  
ATOM   2525  CD2 PHE A 174      14.827   0.377   0.511  1.00  0.99           C  
ATOM   2526  CE1 PHE A 174      16.149  -1.702   1.751  1.00  0.99           C  
ATOM   2527  CE2 PHE A 174      14.149  -0.470   1.346  1.00  0.99           C  
ATOM   2528  CZ  PHE A 174      14.805  -1.506   1.967  1.00  0.99           C  
ATOM   2529  H   PHE A 174      18.130   2.149  -2.705  1.00  0.99           H  
ATOM   2530  HA  PHE A 174      17.392  -0.506  -2.034  1.00  0.99           H  
ATOM   2531 1HB  PHE A 174      17.930   1.242  -0.310  1.00  0.99           H  
ATOM   2532 2HB  PHE A 174      16.428   2.060  -0.694  1.00  0.99           H  
ATOM   2533  HD1 PHE A 174      17.901  -1.016   0.721  1.00  0.99           H  
ATOM   2534  HD2 PHE A 174      14.302   1.195   0.017  1.00  0.99           H  
ATOM   2535  HE1 PHE A 174      16.659  -2.525   2.239  1.00  0.99           H  
ATOM   2536  HE2 PHE A 174      13.093  -0.326   1.517  1.00  0.99           H  
ATOM   2537  HZ  PHE A 174      14.257  -2.172   2.627  1.00  0.99           H  
ATOM   2538  N   ILE A 175      14.870   1.464  -2.812  1.00  1.02           N  
ATOM   2539  CA  ILE A 175      13.471   1.515  -3.182  1.00  1.02           C  
ATOM   2540  C   ILE A 175      13.233   0.773  -4.507  1.00  1.02           C  
ATOM   2541  O   ILE A 175      12.272   0.002  -4.647  1.00  1.02           O  
ATOM   2542  CB  ILE A 175      13.042   2.978  -3.280  1.00  1.02           C  
ATOM   2543  CG1 ILE A 175      13.110   3.632  -1.879  1.00  1.02           C  
ATOM   2544  CG2 ILE A 175      11.628   3.035  -3.784  1.00  1.02           C  
ATOM   2545  CD1 ILE A 175      13.049   5.091  -1.907  1.00  1.02           C  
ATOM   2546  H   ILE A 175      15.398   2.339  -2.752  1.00  1.02           H  
ATOM   2547  HA  ILE A 175      12.890   1.027  -2.403  1.00  1.02           H  
ATOM   2548  HB  ILE A 175      13.713   3.519  -3.955  1.00  1.02           H  
ATOM   2549 1HG1 ILE A 175      12.287   3.304  -1.305  1.00  1.02           H  
ATOM   2550 2HG1 ILE A 175      14.034   3.332  -1.383  1.00  1.02           H  
ATOM   2551 1HG2 ILE A 175      11.317   4.066  -3.856  1.00  1.02           H  
ATOM   2552 2HG2 ILE A 175      11.585   2.567  -4.754  1.00  1.02           H  
ATOM   2553 3HG2 ILE A 175      10.968   2.509  -3.110  1.00  1.02           H  
ATOM   2554 1HD1 ILE A 175      13.093   5.488  -0.894  1.00  1.02           H  
ATOM   2555 2HD1 ILE A 175      13.904   5.419  -2.466  1.00  1.02           H  
ATOM   2556 3HD1 ILE A 175      12.146   5.417  -2.383  1.00  1.02           H  
ATOM   2557  N   LYS A 176      14.119   0.998  -5.481  1.00  1.05           N  
ATOM   2558  CA  LYS A 176      14.039   0.388  -6.802  1.00  1.05           C  
ATOM   2559  C   LYS A 176      14.222  -1.131  -6.793  1.00  1.05           C  
ATOM   2560  O   LYS A 176      13.499  -1.848  -7.491  1.00  1.05           O  
ATOM   2561  CB  LYS A 176      15.126   0.986  -7.699  1.00  1.05           C  
ATOM   2562  CG  LYS A 176      15.138   0.516  -9.143  1.00  1.05           C  
ATOM   2563  CD  LYS A 176      13.930   1.040  -9.892  1.00  1.05           C  
ATOM   2564  CE  LYS A 176      13.970   0.695 -11.373  1.00  1.05           C  
ATOM   2565  NZ  LYS A 176      12.771   1.218 -12.071  1.00  1.05           N  
ATOM   2566  H   LYS A 176      14.886   1.647  -5.313  1.00  1.05           H  
ATOM   2567  HA  LYS A 176      13.057   0.608  -7.221  1.00  1.05           H  
ATOM   2568 1HB  LYS A 176      15.034   2.068  -7.704  1.00  1.05           H  
ATOM   2569 2HB  LYS A 176      16.101   0.752  -7.273  1.00  1.05           H  
ATOM   2570 1HG  LYS A 176      16.050   0.861  -9.629  1.00  1.05           H  
ATOM   2571 2HG  LYS A 176      15.131  -0.575  -9.161  1.00  1.05           H  
ATOM   2572 1HD  LYS A 176      13.017   0.619  -9.464  1.00  1.05           H  
ATOM   2573 2HD  LYS A 176      13.880   2.123  -9.795  1.00  1.05           H  
ATOM   2574 1HE  LYS A 176      14.861   1.128 -11.823  1.00  1.05           H  
ATOM   2575 2HE  LYS A 176      14.003  -0.387 -11.488  1.00  1.05           H  
ATOM   2576 1HZ  LYS A 176      12.791   0.986 -13.043  1.00  1.05           H  
ATOM   2577 2HZ  LYS A 176      11.923   0.820 -11.640  1.00  1.05           H  
ATOM   2578 3HZ  LYS A 176      12.713   2.218 -11.967  1.00  1.05           H  
ATOM   2579  N   HIS A 177      15.167  -1.636  -5.998  1.00  1.08           N  
ATOM   2580  CA  HIS A 177      15.457  -3.062  -6.023  1.00  1.08           C  
ATOM   2581  C   HIS A 177      14.930  -3.870  -4.835  1.00  1.08           C  
ATOM   2582  O   HIS A 177      14.900  -5.099  -4.901  1.00  1.08           O  
ATOM   2583  CB  HIS A 177      16.975  -3.248  -6.136  1.00  1.08           C  
ATOM   2584  CG  HIS A 177      17.523  -2.689  -7.420  1.00  1.08           C  
ATOM   2585  ND1 HIS A 177      17.265  -3.263  -8.648  1.00  1.08           N  
ATOM   2586  CD2 HIS A 177      18.293  -1.606  -7.666  1.00  1.08           C  
ATOM   2587  CE1 HIS A 177      17.856  -2.559  -9.594  1.00  1.08           C  
ATOM   2588  NE2 HIS A 177      18.489  -1.546  -9.032  1.00  1.08           N  
ATOM   2589  H   HIS A 177      15.741  -1.019  -5.424  1.00  1.08           H  
ATOM   2590  HA  HIS A 177      15.010  -3.491  -6.917  1.00  1.08           H  
ATOM   2591 1HB  HIS A 177      17.467  -2.742  -5.299  1.00  1.08           H  
ATOM   2592 2HB  HIS A 177      17.224  -4.306  -6.077  1.00  1.08           H  
ATOM   2593  HD1 HIS A 177      16.709  -4.079  -8.816  1.00  1.08           H  
ATOM   2594  HD2 HIS A 177      18.729  -0.855  -7.011  1.00  1.08           H  
ATOM   2595  HE1 HIS A 177      17.770  -2.854 -10.639  1.00  1.08           H  
ATOM   2596  N   ARG A 178      14.575  -3.219  -3.724  1.00  1.10           N  
ATOM   2597  CA  ARG A 178      14.048  -3.843  -2.487  1.00  1.10           C  
ATOM   2598  C   ARG A 178      15.043  -4.720  -1.711  1.00  1.10           C  
ATOM   2599  O   ARG A 178      14.881  -4.945  -0.509  1.00  1.10           O  
ATOM   2600  CB  ARG A 178      12.811  -4.685  -2.790  1.00  1.10           C  
ATOM   2601  CG  ARG A 178      12.115  -5.280  -1.575  1.00  1.10           C  
ATOM   2602  CD  ARG A 178      10.891  -6.075  -1.956  1.00  1.10           C  
ATOM   2603  NE  ARG A 178      11.226  -7.271  -2.725  1.00  1.10           N  
ATOM   2604  CZ  ARG A 178      10.334  -8.063  -3.361  1.00  1.10           C  
ATOM   2605  NH1 ARG A 178       9.047  -7.790  -3.314  1.00  1.10           N  
ATOM   2606  NH2 ARG A 178      10.756  -9.121  -4.033  1.00  1.10           N  
ATOM   2607  H   ARG A 178      14.664  -2.208  -3.694  1.00  1.10           H  
ATOM   2608  HA  ARG A 178      13.741  -3.030  -1.826  1.00  1.10           H  
ATOM   2609 1HB  ARG A 178      12.092  -4.094  -3.341  1.00  1.10           H  
ATOM   2610 2HB  ARG A 178      13.077  -5.533  -3.410  1.00  1.10           H  
ATOM   2611 1HG  ARG A 178      12.808  -5.945  -1.058  1.00  1.10           H  
ATOM   2612 2HG  ARG A 178      11.812  -4.477  -0.902  1.00  1.10           H  
ATOM   2613 1HD  ARG A 178      10.367  -6.388  -1.055  1.00  1.10           H  
ATOM   2614 2HD  ARG A 178      10.232  -5.455  -2.562  1.00  1.10           H  
ATOM   2615  HE  ARG A 178      12.205  -7.523  -2.792  1.00  1.10           H  
ATOM   2616 1HH1 ARG A 178       8.720  -6.986  -2.803  1.00  1.10           H  
ATOM   2617 2HH1 ARG A 178       8.388  -8.387  -3.792  1.00  1.10           H  
ATOM   2618 1HH2 ARG A 178      11.744  -9.333  -4.071  1.00  1.10           H  
ATOM   2619 2HH2 ARG A 178      10.093  -9.714  -4.509  1.00  1.10           H  
ATOM   2620  N   ASP A 179      16.081  -5.198  -2.384  1.00  1.12           N  
ATOM   2621  CA  ASP A 179      17.088  -6.022  -1.758  1.00  1.12           C  
ATOM   2622  C   ASP A 179      18.206  -5.243  -1.129  1.00  1.12           C  
ATOM   2623  O   ASP A 179      19.064  -4.664  -1.812  1.00  1.12           O  
ATOM   2624  CB  ASP A 179      17.738  -6.996  -2.723  1.00  1.12           C  
ATOM   2625  CG  ASP A 179      18.830  -7.847  -1.994  1.00  1.12           C  
ATOM   2626  OD1 ASP A 179      18.753  -8.015  -0.784  1.00  1.12           O  
ATOM   2627  OD2 ASP A 179      19.816  -8.178  -2.629  1.00  1.12           O  
ATOM   2628  H   ASP A 179      16.141  -5.000  -3.375  1.00  1.12           H  
ATOM   2629  HA  ASP A 179      16.601  -6.602  -0.974  1.00  1.12           H  
ATOM   2630 1HB  ASP A 179      16.981  -7.661  -3.140  1.00  1.12           H  
ATOM   2631 2HB  ASP A 179      18.189  -6.449  -3.551  1.00  1.12           H  
ATOM   2632  N   PHE A 180      18.209  -5.260   0.183  1.00  1.12           N  
ATOM   2633  CA  PHE A 180      19.214  -4.592   0.965  1.00  1.12           C  
ATOM   2634  C   PHE A 180      20.611  -5.078   0.583  1.00  1.12           C  
ATOM   2635  O   PHE A 180      21.562  -4.302   0.605  1.00  1.12           O  
ATOM   2636  CB  PHE A 180      18.992  -4.799   2.441  1.00  1.12           C  
ATOM   2637  CG  PHE A 180      19.989  -4.068   3.243  1.00  1.12           C  
ATOM   2638  CD1 PHE A 180      19.849  -2.710   3.463  1.00  1.12           C  
ATOM   2639  CD2 PHE A 180      21.077  -4.722   3.772  1.00  1.12           C  
ATOM   2640  CE1 PHE A 180      20.767  -2.031   4.199  1.00  1.12           C  
ATOM   2641  CE2 PHE A 180      22.004  -4.040   4.506  1.00  1.12           C  
ATOM   2642  CZ  PHE A 180      21.848  -2.693   4.718  1.00  1.12           C  
ATOM   2643  H   PHE A 180      17.469  -5.766   0.652  1.00  1.12           H  
ATOM   2644  HA  PHE A 180      19.151  -3.523   0.760  1.00  1.12           H  
ATOM   2645 1HB  PHE A 180      18.000  -4.460   2.713  1.00  1.12           H  
ATOM   2646 2HB  PHE A 180      19.063  -5.858   2.681  1.00  1.12           H  
ATOM   2647  HD1 PHE A 180      18.991  -2.184   3.047  1.00  1.12           H  
ATOM   2648  HD2 PHE A 180      21.194  -5.792   3.596  1.00  1.12           H  
ATOM   2649  HE1 PHE A 180      20.635  -0.968   4.370  1.00  1.12           H  
ATOM   2650  HE2 PHE A 180      22.860  -4.566   4.918  1.00  1.12           H  
ATOM   2651  HZ  PHE A 180      22.581  -2.159   5.294  1.00  1.12           H  
ATOM   2652  N   GLY A 181      20.769  -6.393   0.363  1.00  1.11           N  
ATOM   2653  CA  GLY A 181      22.081  -6.971   0.080  1.00  1.11           C  
ATOM   2654  C   GLY A 181      22.701  -6.334  -1.154  1.00  1.11           C  
ATOM   2655  O   GLY A 181      23.777  -5.728  -1.079  1.00  1.11           O  
ATOM   2656  H   GLY A 181      19.949  -7.006   0.294  1.00  1.11           H  
ATOM   2657 1HA  GLY A 181      22.735  -6.832   0.940  1.00  1.11           H  
ATOM   2658 2HA  GLY A 181      21.966  -8.043  -0.081  1.00  1.11           H  
ATOM   2659  N   THR A 182      21.996  -6.419  -2.283  1.00  1.11           N  
ATOM   2660  CA  THR A 182      22.468  -5.824  -3.522  1.00  1.11           C  
ATOM   2661  C   THR A 182      22.703  -4.336  -3.348  1.00  1.11           C  
ATOM   2662  O   THR A 182      23.720  -3.808  -3.810  1.00  1.11           O  
ATOM   2663  CB  THR A 182      21.450  -6.010  -4.660  1.00  1.11           C  
ATOM   2664  OG1 THR A 182      21.241  -7.410  -4.901  1.00  1.11           O  
ATOM   2665  CG2 THR A 182      21.947  -5.323  -5.929  1.00  1.11           C  
ATOM   2666  H   THR A 182      21.125  -6.960  -2.296  1.00  1.11           H  
ATOM   2667  HA  THR A 182      23.411  -6.294  -3.801  1.00  1.11           H  
ATOM   2668  HB  THR A 182      20.498  -5.565  -4.362  1.00  1.11           H  
ATOM   2669  HG1 THR A 182      20.731  -7.786  -4.134  1.00  1.11           H  
ATOM   2670 1HG2 THR A 182      21.212  -5.453  -6.723  1.00  1.11           H  
ATOM   2671 2HG2 THR A 182      22.087  -4.259  -5.733  1.00  1.11           H  
ATOM   2672 3HG2 THR A 182      22.895  -5.764  -6.235  1.00  1.11           H  
ATOM   2673  N   THR A 183      21.766  -3.656  -2.685  1.00  1.11           N  
ATOM   2674  CA  THR A 183      21.865  -2.224  -2.491  1.00  1.11           C  
ATOM   2675  C   THR A 183      23.133  -1.863  -1.724  1.00  1.11           C  
ATOM   2676  O   THR A 183      23.890  -0.983  -2.138  1.00  1.11           O  
ATOM   2677  CB  THR A 183      20.631  -1.731  -1.724  1.00  1.11           C  
ATOM   2678  OG1 THR A 183      19.464  -2.022  -2.498  1.00  1.11           O  
ATOM   2679  CG2 THR A 183      20.706  -0.247  -1.456  1.00  1.11           C  
ATOM   2680  H   THR A 183      20.945  -4.143  -2.316  1.00  1.11           H  
ATOM   2681  HA  THR A 183      21.898  -1.740  -3.466  1.00  1.11           H  
ATOM   2682  HB  THR A 183      20.562  -2.255  -0.777  1.00  1.11           H  
ATOM   2683  HG1 THR A 183      19.301  -2.993  -2.456  1.00  1.11           H  
ATOM   2684 1HG2 THR A 183      19.827   0.066  -0.918  1.00  1.11           H  
ATOM   2685 2HG2 THR A 183      21.575  -0.053  -0.858  1.00  1.11           H  
ATOM   2686 3HG2 THR A 183      20.771   0.297  -2.391  1.00  1.11           H  
ATOM   2687  N   LYS A 184      23.389  -2.544  -0.611  1.00  1.16           N  
ATOM   2688  CA  LYS A 184      24.567  -2.250   0.182  1.00  1.16           C  
ATOM   2689  C   LYS A 184      25.833  -2.480  -0.639  1.00  1.16           C  
ATOM   2690  O   LYS A 184      26.751  -1.654  -0.611  1.00  1.16           O  
ATOM   2691  CB  LYS A 184      24.575  -3.074   1.466  1.00  1.16           C  
ATOM   2692  CG  LYS A 184      25.737  -2.760   2.399  1.00  1.16           C  
ATOM   2693  CD  LYS A 184      25.634  -3.528   3.714  1.00  1.16           C  
ATOM   2694  CE  LYS A 184      26.820  -3.235   4.625  1.00  1.16           C  
ATOM   2695  NZ  LYS A 184      26.755  -4.004   5.903  1.00  1.16           N  
ATOM   2696  H   LYS A 184      22.749  -3.269  -0.294  1.00  1.16           H  
ATOM   2697  HA  LYS A 184      24.538  -1.199   0.462  1.00  1.16           H  
ATOM   2698 1HB  LYS A 184      23.643  -2.901   2.009  1.00  1.16           H  
ATOM   2699 2HB  LYS A 184      24.606  -4.137   1.212  1.00  1.16           H  
ATOM   2700 1HG  LYS A 184      26.670  -3.025   1.904  1.00  1.16           H  
ATOM   2701 2HG  LYS A 184      25.751  -1.690   2.615  1.00  1.16           H  
ATOM   2702 1HD  LYS A 184      24.740  -3.206   4.231  1.00  1.16           H  
ATOM   2703 2HD  LYS A 184      25.565  -4.597   3.520  1.00  1.16           H  
ATOM   2704 1HE  LYS A 184      27.741  -3.491   4.104  1.00  1.16           H  
ATOM   2705 2HE  LYS A 184      26.829  -2.168   4.857  1.00  1.16           H  
ATOM   2706 1HZ  LYS A 184      27.557  -3.773   6.472  1.00  1.16           H  
ATOM   2707 2HZ  LYS A 184      25.908  -3.769   6.408  1.00  1.16           H  
ATOM   2708 3HZ  LYS A 184      26.758  -4.991   5.703  1.00  1.16           H  
ATOM   2709  N   LYS A 185      25.883  -3.577  -1.400  1.00  1.27           N  
ATOM   2710  CA  LYS A 185      27.068  -3.845  -2.201  1.00  1.27           C  
ATOM   2711  C   LYS A 185      27.271  -2.751  -3.245  1.00  1.27           C  
ATOM   2712  O   LYS A 185      28.397  -2.288  -3.451  1.00  1.27           O  
ATOM   2713  CB  LYS A 185      26.947  -5.205  -2.885  1.00  1.27           C  
ATOM   2714  CG  LYS A 185      27.052  -6.397  -1.937  1.00  1.27           C  
ATOM   2715  CD  LYS A 185      26.876  -7.712  -2.683  1.00  1.27           C  
ATOM   2716  CE  LYS A 185      26.951  -8.900  -1.737  1.00  1.27           C  
ATOM   2717  NZ  LYS A 185      26.742 -10.192  -2.450  1.00  1.27           N  
ATOM   2718  H   LYS A 185      25.103  -4.239  -1.402  1.00  1.27           H  
ATOM   2719  HA  LYS A 185      27.936  -3.855  -1.543  1.00  1.27           H  
ATOM   2720 1HB  LYS A 185      25.977  -5.266  -3.386  1.00  1.27           H  
ATOM   2721 2HB  LYS A 185      27.717  -5.302  -3.647  1.00  1.27           H  
ATOM   2722 1HG  LYS A 185      28.026  -6.388  -1.448  1.00  1.27           H  
ATOM   2723 2HG  LYS A 185      26.281  -6.314  -1.172  1.00  1.27           H  
ATOM   2724 1HD  LYS A 185      25.902  -7.713  -3.177  1.00  1.27           H  
ATOM   2725 2HD  LYS A 185      27.651  -7.810  -3.441  1.00  1.27           H  
ATOM   2726 1HE  LYS A 185      27.928  -8.914  -1.257  1.00  1.27           H  
ATOM   2727 2HE  LYS A 185      26.182  -8.791  -0.970  1.00  1.27           H  
ATOM   2728 1HZ  LYS A 185      26.796 -10.955  -1.790  1.00  1.27           H  
ATOM   2729 2HZ  LYS A 185      25.832 -10.191  -2.889  1.00  1.27           H  
ATOM   2730 3HZ  LYS A 185      27.455 -10.307  -3.156  1.00  1.27           H  
ATOM   2731  N   ALA A 186      26.170  -2.298  -3.858  1.00  1.46           N  
ATOM   2732  CA  ALA A 186      26.193  -1.235  -4.857  1.00  1.46           C  
ATOM   2733  C   ALA A 186      26.737   0.058  -4.265  1.00  1.46           C  
ATOM   2734  O   ALA A 186      27.416   0.829  -4.942  1.00  1.46           O  
ATOM   2735  CB  ALA A 186      24.794  -1.007  -5.402  1.00  1.46           C  
ATOM   2736  H   ALA A 186      25.273  -2.732  -3.645  1.00  1.46           H  
ATOM   2737  HA  ALA A 186      26.853  -1.543  -5.666  1.00  1.46           H  
ATOM   2738 1HB  ALA A 186      24.822  -0.228  -6.161  1.00  1.46           H  
ATOM   2739 2HB  ALA A 186      24.418  -1.932  -5.838  1.00  1.46           H  
ATOM   2740 3HB  ALA A 186      24.145  -0.702  -4.593  1.00  1.46           H  
ATOM   2741  N   ASN A 187      26.437   0.293  -2.993  1.00  1.74           N  
ATOM   2742  CA  ASN A 187      26.885   1.485  -2.294  1.00  1.74           C  
ATOM   2743  C   ASN A 187      28.346   1.387  -1.861  1.00  1.74           C  
ATOM   2744  O   ASN A 187      29.066   2.387  -1.850  1.00  1.74           O  
ATOM   2745  CB  ASN A 187      25.981   1.702  -1.111  1.00  1.74           C  
ATOM   2746  CG  ASN A 187      24.657   2.151  -1.550  1.00  1.74           C  
ATOM   2747  OD1 ASN A 187      24.557   3.049  -2.392  1.00  1.74           O  
ATOM   2748  ND2 ASN A 187      23.649   1.531  -1.038  1.00  1.74           N  
ATOM   2749  H   ASN A 187      25.834  -0.371  -2.503  1.00  1.74           H  
ATOM   2750  HA  ASN A 187      26.802   2.333  -2.973  1.00  1.74           H  
ATOM   2751 1HB  ASN A 187      25.870   0.770  -0.562  1.00  1.74           H  
ATOM   2752 2HB  ASN A 187      26.422   2.429  -0.436  1.00  1.74           H  
ATOM   2753 1HD2 ASN A 187      22.708   1.731  -1.323  1.00  1.74           H  
ATOM   2754 2HD2 ASN A 187      23.820   0.790  -0.383  1.00  1.74           H  
ATOM   2755  N   ASN A 188      28.794   0.180  -1.526  1.00  2.11           N  
ATOM   2756  CA  ASN A 188      30.175  -0.026  -1.107  1.00  2.11           C  
ATOM   2757  C   ASN A 188      31.180  -0.028  -2.264  1.00  2.11           C  
ATOM   2758  O   ASN A 188      32.325   0.397  -2.090  1.00  2.11           O  
ATOM   2759  CB  ASN A 188      30.317  -1.324  -0.342  1.00  2.11           C  
ATOM   2760  CG  ASN A 188      29.741  -1.303   1.046  1.00  2.11           C  
ATOM   2761  OD1 ASN A 188      29.523  -0.258   1.674  1.00  2.11           O  
ATOM   2762  ND2 ASN A 188      29.528  -2.477   1.569  1.00  2.11           N  
ATOM   2763  H   ASN A 188      28.146  -0.607  -1.524  1.00  2.11           H  
ATOM   2764  HA  ASN A 188      30.452   0.795  -0.447  1.00  2.11           H  
ATOM   2765 1HB  ASN A 188      29.817  -2.114  -0.907  1.00  2.11           H  
ATOM   2766 2HB  ASN A 188      31.371  -1.591  -0.282  1.00  2.11           H  
ATOM   2767 1HD2 ASN A 188      29.194  -2.546   2.502  1.00  2.11           H  
ATOM   2768 2HD2 ASN A 188      29.729  -3.301   1.041  1.00  2.11           H  
ATOM   2769  N   ASN A 189      30.757  -0.521  -3.431  1.00  2.54           N  
ATOM   2770  CA  ASN A 189      31.649  -0.666  -4.577  1.00  2.54           C  
ATOM   2771  C   ASN A 189      31.151   0.072  -5.819  1.00  2.54           C  
ATOM   2772  O   ASN A 189      31.665   1.146  -6.137  1.00  2.54           O  
ATOM   2773  OXT ASN A 189      30.563  -0.584  -6.679  1.00  2.54           O  
ATOM   2774  CB  ASN A 189      31.829  -2.140  -4.885  1.00  2.54           C  
ATOM   2775  CG  ASN A 189      32.528  -2.886  -3.772  1.00  2.54           C  
ATOM   2776  OD1 ASN A 189      33.757  -2.845  -3.646  1.00  2.54           O  
ATOM   2777  ND2 ASN A 189      31.757  -3.567  -2.959  1.00  2.54           N  
ATOM   2778  H   ASN A 189      29.799  -0.866  -3.504  1.00  2.54           H  
ATOM   2779  HA  ASN A 189      32.617  -0.237  -4.317  1.00  2.54           H  
ATOM   2780 1HB  ASN A 189      30.848  -2.593  -5.046  1.00  2.54           H  
ATOM   2781 2HB  ASN A 189      32.401  -2.256  -5.805  1.00  2.54           H  
ATOM   2782 1HD2 ASN A 189      32.162  -4.083  -2.203  1.00  2.54           H  
ATOM   2783 2HD2 ASN A 189      30.759  -3.567  -3.098  1.00  2.54           H  
TER    2784
ENDMDL

REMARK ID 642045 MODEL 3 4qt4-NE-3
PFRMAT TS
TARGET 4qt4-NE-3
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   LYS A   1       3.181  -2.643  -3.925  1.00  1.08           N  
ATOM      2  CA  LYS A   1       4.246  -2.250  -2.999  1.00  1.08           C  
ATOM      3  C   LYS A   1       4.304  -0.734  -2.811  1.00  1.08           C  
ATOM      4  O   LYS A   1       3.501  -0.002  -3.397  1.00  1.08           O  
ATOM      5  CB  LYS A   1       5.599  -2.785  -3.474  1.00  1.08           C  
ATOM      6  CG  LYS A   1       5.667  -4.309  -3.641  1.00  1.08           C  
ATOM      7  CD  LYS A   1       5.493  -5.037  -2.304  1.00  1.08           C  
ATOM      8  CE  LYS A   1       5.698  -6.547  -2.458  1.00  1.08           C  
ATOM      9  NZ  LYS A   1       5.479  -7.276  -1.174  1.00  1.08           N  
ATOM     10 1H   LYS A   1       3.154  -3.650  -3.984  1.00  1.08           H  
ATOM     11 2H   LYS A   1       2.296  -2.311  -3.574  1.00  1.08           H  
ATOM     12 3H   LYS A   1       3.324  -2.264  -4.863  1.00  1.08           H  
ATOM     13  HA  LYS A   1       4.032  -2.693  -2.026  1.00  1.08           H  
ATOM     14 1HB  LYS A   1       5.835  -2.346  -4.436  1.00  1.08           H  
ATOM     15 2HB  LYS A   1       6.381  -2.488  -2.780  1.00  1.08           H  
ATOM     16 1HG  LYS A   1       4.877  -4.630  -4.323  1.00  1.08           H  
ATOM     17 2HG  LYS A   1       6.627  -4.584  -4.073  1.00  1.08           H  
ATOM     18 1HD  LYS A   1       6.211  -4.651  -1.581  1.00  1.08           H  
ATOM     19 2HD  LYS A   1       4.488  -4.855  -1.922  1.00  1.08           H  
ATOM     20 1HE  LYS A   1       4.999  -6.926  -3.202  1.00  1.08           H  
ATOM     21 2HE  LYS A   1       6.715  -6.734  -2.800  1.00  1.08           H  
ATOM     22 1HZ  LYS A   1       5.625  -8.265  -1.320  1.00  1.08           H  
ATOM     23 2HZ  LYS A   1       6.130  -6.939  -0.479  1.00  1.08           H  
ATOM     24 3HZ  LYS A   1       4.535  -7.118  -0.853  1.00  1.08           H  
ATOM     25  N   LYS A   2       5.213  -0.273  -1.947  1.00  0.96           N  
ATOM     26  CA  LYS A   2       5.351   1.158  -1.655  1.00  0.96           C  
ATOM     27  C   LYS A   2       6.805   1.634  -1.597  1.00  0.96           C  
ATOM     28  O   LYS A   2       7.688   0.908  -1.133  1.00  0.96           O  
ATOM     29  CB  LYS A   2       4.722   1.497  -0.303  1.00  0.96           C  
ATOM     30  CG  LYS A   2       3.221   1.268  -0.148  1.00  0.96           C  
ATOM     31  CD  LYS A   2       2.766   1.743   1.232  1.00  0.96           C  
ATOM     32  CE  LYS A   2       1.266   1.617   1.447  1.00  0.96           C  
ATOM     33  NZ  LYS A   2       0.829   0.196   1.569  1.00  0.96           N  
ATOM     34  H   LYS A   2       5.833  -0.918  -1.479  1.00  0.96           H  
ATOM     35  HA  LYS A   2       4.851   1.721  -2.439  1.00  0.96           H  
ATOM     36 1HB  LYS A   2       5.208   0.894   0.451  1.00  0.96           H  
ATOM     37 2HB  LYS A   2       4.923   2.547  -0.068  1.00  0.96           H  
ATOM     38 1HG  LYS A   2       2.689   1.818  -0.904  1.00  0.96           H  
ATOM     39 2HG  LYS A   2       2.988   0.215  -0.256  1.00  0.96           H  
ATOM     40 1HD  LYS A   2       3.266   1.149   1.999  1.00  0.96           H  
ATOM     41 2HD  LYS A   2       3.052   2.785   1.365  1.00  0.96           H  
ATOM     42 1HE  LYS A   2       1.000   2.149   2.363  1.00  0.96           H  
ATOM     43 2HE  LYS A   2       0.747   2.079   0.606  1.00  0.96           H  
ATOM     44 1HZ  LYS A   2      -0.168   0.161   1.716  1.00  0.96           H  
ATOM     45 2HZ  LYS A   2       1.062  -0.302   0.728  1.00  0.96           H  
ATOM     46 3HZ  LYS A   2       1.302  -0.232   2.358  1.00  0.96           H  
ATOM     47  N   LEU A   3       7.023   2.880  -2.026  1.00  0.85           N  
ATOM     48  CA  LEU A   3       8.318   3.571  -1.925  1.00  0.85           C  
ATOM     49  C   LEU A   3       8.168   4.971  -1.337  1.00  0.85           C  
ATOM     50  O   LEU A   3       7.171   5.650  -1.599  1.00  0.85           O  
ATOM     51  CB  LEU A   3       8.999   3.691  -3.300  1.00  0.85           C  
ATOM     52  CG  LEU A   3       9.439   2.379  -3.971  1.00  0.85           C  
ATOM     53  CD1 LEU A   3       9.841   2.652  -5.369  1.00  0.85           C  
ATOM     54  CD2 LEU A   3      10.606   1.807  -3.211  1.00  0.85           C  
ATOM     55  H   LEU A   3       6.228   3.379  -2.430  1.00  0.85           H  
ATOM     56  HA  LEU A   3       8.966   3.000  -1.266  1.00  0.85           H  
ATOM     57 1HB  LEU A   3       8.312   4.196  -3.979  1.00  0.85           H  
ATOM     58 2HB  LEU A   3       9.888   4.317  -3.187  1.00  0.85           H  
ATOM     59  HG  LEU A   3       8.617   1.667  -3.978  1.00  0.85           H  
ATOM     60 1HD1 LEU A   3      10.160   1.727  -5.850  1.00  0.85           H  
ATOM     61 2HD1 LEU A   3       8.986   3.062  -5.890  1.00  0.85           H  
ATOM     62 3HD1 LEU A   3      10.662   3.364  -5.371  1.00  0.85           H  
ATOM     63 1HD2 LEU A   3      10.929   0.879  -3.678  1.00  0.85           H  
ATOM     64 2HD2 LEU A   3      11.430   2.524  -3.202  1.00  0.85           H  
ATOM     65 3HD2 LEU A   3      10.298   1.617  -2.211  1.00  0.85           H  
ATOM     66  N   ILE A   4       9.161   5.399  -0.560  1.00  0.77           N  
ATOM     67  CA  ILE A   4       9.167   6.763  -0.026  1.00  0.77           C  
ATOM     68  C   ILE A   4      10.393   7.508  -0.496  1.00  0.77           C  
ATOM     69  O   ILE A   4      11.513   7.024  -0.339  1.00  0.77           O  
ATOM     70  CB  ILE A   4       9.119   6.814   1.520  1.00  0.77           C  
ATOM     71  CG1 ILE A   4       7.853   6.189   2.035  1.00  0.77           C  
ATOM     72  CG2 ILE A   4       9.198   8.267   2.001  1.00  0.77           C  
ATOM     73  CD1 ILE A   4       7.893   5.997   3.467  1.00  0.77           C  
ATOM     74  H   ILE A   4       9.957   4.779  -0.381  1.00  0.77           H  
ATOM     75  HA  ILE A   4       8.297   7.292  -0.405  1.00  0.77           H  
ATOM     76  HB  ILE A   4       9.957   6.251   1.927  1.00  0.77           H  
ATOM     77 1HG1 ILE A   4       7.024   6.830   1.824  1.00  0.77           H  
ATOM     78 2HG1 ILE A   4       7.688   5.238   1.548  1.00  0.77           H  
ATOM     79 1HG2 ILE A   4       9.170   8.297   3.091  1.00  0.77           H  
ATOM     80 2HG2 ILE A   4      10.118   8.717   1.657  1.00  0.77           H  
ATOM     81 3HG2 ILE A   4       8.352   8.824   1.598  1.00  0.77           H  
ATOM     82 1HD1 ILE A   4       6.958   5.549   3.806  1.00  0.77           H  
ATOM     83 2HD1 ILE A   4       8.702   5.363   3.671  1.00  0.77           H  
ATOM     84 3HD1 ILE A   4       8.048   6.948   3.966  1.00  0.77           H  
ATOM     85  N   VAL A   5      10.171   8.678  -1.068  1.00  0.73           N  
ATOM     86  CA  VAL A   5      11.254   9.513  -1.538  1.00  0.73           C  
ATOM     87  C   VAL A   5      11.212  10.793  -0.720  1.00  0.73           C  
ATOM     88  O   VAL A   5      10.155  11.421  -0.626  1.00  0.73           O  
ATOM     89  CB  VAL A   5      11.086   9.854  -3.017  1.00  0.73           C  
ATOM     90  CG1 VAL A   5      12.264  10.715  -3.469  1.00  0.73           C  
ATOM     91  CG2 VAL A   5      10.916   8.559  -3.839  1.00  0.73           C  
ATOM     92  H   VAL A   5       9.208   8.998  -1.170  1.00  0.73           H  
ATOM     93  HA  VAL A   5      12.200   9.005  -1.385  1.00  0.73           H  
ATOM     94  HB  VAL A   5      10.223  10.453  -3.119  1.00  0.73           H  
ATOM     95 1HG1 VAL A   5      12.138  11.002  -4.497  1.00  0.73           H  
ATOM     96 2HG1 VAL A   5      12.322  11.616  -2.859  1.00  0.73           H  
ATOM     97 3HG1 VAL A   5      13.193  10.145  -3.360  1.00  0.73           H  
ATOM     98 1HG2 VAL A   5      10.764   8.809  -4.878  1.00  0.73           H  
ATOM     99 2HG2 VAL A   5      11.799   7.940  -3.738  1.00  0.73           H  
ATOM    100 3HG2 VAL A   5      10.046   8.010  -3.474  1.00  0.73           H  
ATOM    101  N   VAL A   6      12.335  11.160  -0.124  1.00  0.72           N  
ATOM    102  CA  VAL A   6      12.385  12.333   0.730  1.00  0.72           C  
ATOM    103  C   VAL A   6      13.314  13.408   0.188  1.00  0.72           C  
ATOM    104  O   VAL A   6      14.449  13.114  -0.186  1.00  0.72           O  
ATOM    105  CB  VAL A   6      12.910  11.925   2.103  1.00  0.72           C  
ATOM    106  CG1 VAL A   6      12.979  13.114   3.051  1.00  0.72           C  
ATOM    107  CG2 VAL A   6      12.079  10.796   2.632  1.00  0.72           C  
ATOM    108  H   VAL A   6      13.161  10.578  -0.244  1.00  0.72           H  
ATOM    109  HA  VAL A   6      11.384  12.724   0.825  1.00  0.72           H  
ATOM    110  HB  VAL A   6      13.901  11.601   1.975  1.00  0.72           H  
ATOM    111 1HG1 VAL A   6      13.398  12.801   4.001  1.00  0.72           H  
ATOM    112 2HG1 VAL A   6      13.609  13.888   2.627  1.00  0.72           H  
ATOM    113 3HG1 VAL A   6      11.977  13.511   3.205  1.00  0.72           H  
ATOM    114 1HG2 VAL A   6      12.487  10.476   3.565  1.00  0.72           H  
ATOM    115 2HG2 VAL A   6      11.060  11.107   2.768  1.00  0.72           H  
ATOM    116 3HG2 VAL A   6      12.116   9.971   1.923  1.00  0.72           H  
ATOM    117  N   GLY A   7      12.831  14.639   0.107  1.00  0.75           N  
ATOM    118  CA  GLY A   7      13.693  15.736  -0.319  1.00  0.75           C  
ATOM    119  C   GLY A   7      14.328  16.302   0.930  1.00  0.75           C  
ATOM    120  O   GLY A   7      13.658  16.406   1.956  1.00  0.75           O  
ATOM    121  H   GLY A   7      11.873  14.809   0.403  1.00  0.75           H  
ATOM    122 1HA  GLY A   7      14.457  15.392  -1.015  1.00  0.75           H  
ATOM    123 2HA  GLY A   7      13.107  16.510  -0.810  1.00  0.75           H  
ATOM    124  N   ALA A   8      15.565  16.764   0.847  1.00  0.82           N  
ATOM    125  CA  ALA A   8      16.172  17.352   2.034  1.00  0.82           C  
ATOM    126  C   ALA A   8      17.002  18.591   1.721  1.00  0.82           C  
ATOM    127  O   ALA A   8      17.558  18.741   0.634  1.00  0.82           O  
ATOM    128  CB  ALA A   8      17.033  16.305   2.722  1.00  0.82           C  
ATOM    129  H   ALA A   8      16.116  16.608   0.003  1.00  0.82           H  
ATOM    130  HA  ALA A   8      15.376  17.658   2.711  1.00  0.82           H  
ATOM    131 1HB  ALA A   8      17.461  16.730   3.624  1.00  0.82           H  
ATOM    132 2HB  ALA A   8      16.421  15.440   2.980  1.00  0.82           H  
ATOM    133 3HB  ALA A   8      17.833  15.996   2.044  1.00  0.82           H  
ATOM    134  N   GLY A   9      17.070  19.475   2.711  1.00  0.93           N  
ATOM    135  CA  GLY A   9      17.825  20.723   2.642  1.00  0.93           C  
ATOM    136  C   GLY A   9      17.098  21.766   3.483  1.00  0.93           C  
ATOM    137  O   GLY A   9      16.053  21.463   4.055  1.00  0.93           O  
ATOM    138  H   GLY A   9      16.569  19.270   3.562  1.00  0.93           H  
ATOM    139 1HA  GLY A   9      18.840  20.573   3.008  1.00  0.93           H  
ATOM    140 2HA  GLY A   9      17.895  21.063   1.609  1.00  0.93           H  
ATOM    141  N   GLU A  10      17.635  22.976   3.574  1.00  1.09           N  
ATOM    142  CA  GLU A  10      16.997  24.034   4.360  1.00  1.09           C  
ATOM    143  C   GLU A  10      15.780  24.608   3.604  1.00  1.09           C  
ATOM    144  O   GLU A  10      15.928  24.985   2.446  1.00  1.09           O  
ATOM    145  CB  GLU A  10      17.986  25.169   4.642  1.00  1.09           C  
ATOM    146  CG  GLU A  10      17.440  26.280   5.535  1.00  1.09           C  
ATOM    147  CD  GLU A  10      18.435  27.399   5.792  1.00  1.09           C  
ATOM    148  OE1 GLU A  10      19.458  27.426   5.149  1.00  1.09           O  
ATOM    149  OE2 GLU A  10      18.175  28.215   6.646  1.00  1.09           O  
ATOM    150  H   GLU A  10      18.533  23.143   3.123  1.00  1.09           H  
ATOM    151  HA  GLU A  10      16.712  23.597   5.306  1.00  1.09           H  
ATOM    152 1HB  GLU A  10      18.876  24.764   5.125  1.00  1.09           H  
ATOM    153 2HB  GLU A  10      18.306  25.615   3.698  1.00  1.09           H  
ATOM    154 1HG  GLU A  10      16.548  26.704   5.066  1.00  1.09           H  
ATOM    155 2HG  GLU A  10      17.143  25.845   6.487  1.00  1.09           H  
ATOM    156  N   PRO A  11      14.572  24.623   4.199  1.00  1.29           N  
ATOM    157  CA  PRO A  11      13.329  25.120   3.623  1.00  1.29           C  
ATOM    158  C   PRO A  11      13.175  26.646   3.633  1.00  1.29           C  
ATOM    159  O   PRO A  11      13.771  27.350   4.447  1.00  1.29           O  
ATOM    160  CB  PRO A  11      12.276  24.472   4.530  1.00  1.29           C  
ATOM    161  CG  PRO A  11      12.956  24.367   5.870  1.00  1.29           C  
ATOM    162  CD  PRO A  11      14.402  24.062   5.563  1.00  1.29           C  
ATOM    163  HA  PRO A  11      13.241  24.743   2.598  1.00  1.29           H  
ATOM    164 1HB  PRO A  11      11.365  25.085   4.556  1.00  1.29           H  
ATOM    165 2HB  PRO A  11      11.992  23.482   4.132  1.00  1.29           H  
ATOM    166 1HG  PRO A  11      12.819  25.296   6.440  1.00  1.29           H  
ATOM    167 2HG  PRO A  11      12.500  23.567   6.461  1.00  1.29           H  
ATOM    168 1HD  PRO A  11      15.025  24.585   6.299  1.00  1.29           H  
ATOM    169 2HD  PRO A  11      14.552  22.965   5.573  1.00  1.29           H  
ATOM    170  N   GLY A  12      12.253  27.113   2.792  1.00  1.50           N  
ATOM    171  CA  GLY A  12      11.772  28.495   2.745  1.00  1.50           C  
ATOM    172  C   GLY A  12      12.523  29.370   1.729  1.00  1.50           C  
ATOM    173  O   GLY A  12      13.646  29.040   1.352  1.00  1.50           O  
ATOM    174  H   GLY A  12      11.843  26.458   2.144  1.00  1.50           H  
ATOM    175 1HA  GLY A  12      10.716  28.445   2.507  1.00  1.50           H  
ATOM    176 2HA  GLY A  12      11.853  28.938   3.738  1.00  1.50           H  
ATOM    177  N   PRO A  13      11.949  30.532   1.326  1.00  1.67           N  
ATOM    178  CA  PRO A  13      12.463  31.468   0.326  1.00  1.67           C  
ATOM    179  C   PRO A  13      13.913  31.894   0.513  1.00  1.67           C  
ATOM    180  O   PRO A  13      14.634  32.077  -0.467  1.00  1.67           O  
ATOM    181  CB  PRO A  13      11.549  32.683   0.534  1.00  1.67           C  
ATOM    182  CG  PRO A  13      10.252  32.103   1.005  1.00  1.67           C  
ATOM    183  CD  PRO A  13      10.649  30.965   1.916  1.00  1.67           C  
ATOM    184  HA  PRO A  13      12.311  31.044  -0.671  1.00  1.67           H  
ATOM    185 1HB  PRO A  13      11.998  33.377   1.257  1.00  1.67           H  
ATOM    186 2HB  PRO A  13      11.445  33.236  -0.414  1.00  1.67           H  
ATOM    187 1HG  PRO A  13       9.659  32.874   1.521  1.00  1.67           H  
ATOM    188 2HG  PRO A  13       9.654  31.768   0.145  1.00  1.67           H  
ATOM    189 1HD  PRO A  13      10.777  31.305   2.954  1.00  1.67           H  
ATOM    190 2HD  PRO A  13       9.863  30.217   1.810  1.00  1.67           H  
ATOM    191  N   GLY A  14      14.371  31.990   1.757  1.00  1.74           N  
ATOM    192  CA  GLY A  14      15.744  32.407   2.031  1.00  1.74           C  
ATOM    193  C   GLY A  14      16.776  31.470   1.412  1.00  1.74           C  
ATOM    194  O   GLY A  14      17.895  31.875   1.096  1.00  1.74           O  
ATOM    195  H   GLY A  14      13.757  31.797   2.534  1.00  1.74           H  
ATOM    196 1HA  GLY A  14      15.893  33.417   1.648  1.00  1.74           H  
ATOM    197 2HA  GLY A  14      15.895  32.451   3.107  1.00  1.74           H  
ATOM    198  N   ALA A  15      16.408  30.199   1.294  1.00  1.70           N  
ATOM    199  CA  ALA A  15      17.267  29.164   0.760  1.00  1.70           C  
ATOM    200  C   ALA A  15      17.011  28.921  -0.721  1.00  1.70           C  
ATOM    201  O   ALA A  15      17.688  28.104  -1.335  1.00  1.70           O  
ATOM    202  CB  ALA A  15      17.038  27.874   1.533  1.00  1.70           C  
ATOM    203  H   ALA A  15      15.457  29.925   1.542  1.00  1.70           H  
ATOM    204  HA  ALA A  15      18.302  29.480   0.882  1.00  1.70           H  
ATOM    205 1HB  ALA A  15      17.694  27.089   1.157  1.00  1.70           H  
ATOM    206 2HB  ALA A  15      17.242  28.034   2.595  1.00  1.70           H  
ATOM    207 3HB  ALA A  15      15.997  27.559   1.414  1.00  1.70           H  
ATOM    208  N   ALA A  16      16.063  29.637  -1.323  1.00  1.56           N  
ATOM    209  CA  ALA A  16      15.607  29.281  -2.664  1.00  1.56           C  
ATOM    210  C   ALA A  16      16.702  29.183  -3.723  1.00  1.56           C  
ATOM    211  O   ALA A  16      16.677  28.258  -4.543  1.00  1.56           O  
ATOM    212  CB  ALA A  16      14.585  30.296  -3.129  1.00  1.56           C  
ATOM    213  H   ALA A  16      15.594  30.399  -0.836  1.00  1.56           H  
ATOM    214  HA  ALA A  16      15.121  28.316  -2.589  1.00  1.56           H  
ATOM    215 1HB  ALA A  16      14.199  30.003  -4.104  1.00  1.56           H  
ATOM    216 2HB  ALA A  16      13.772  30.336  -2.413  1.00  1.56           H  
ATOM    217 3HB  ALA A  16      15.050  31.277  -3.202  1.00  1.56           H  
ATOM    218  N   SER A  17      17.676  30.086  -3.680  1.00  1.38           N  
ATOM    219  CA  SER A  17      18.750  30.106  -4.663  1.00  1.38           C  
ATOM    220  C   SER A  17      20.045  29.498  -4.142  1.00  1.38           C  
ATOM    221  O   SER A  17      21.096  29.681  -4.763  1.00  1.38           O  
ATOM    222  CB  SER A  17      19.003  31.523  -5.135  1.00  1.38           C  
ATOM    223  OG  SER A  17      19.446  32.341  -4.084  1.00  1.38           O  
ATOM    224  H   SER A  17      17.654  30.792  -2.957  1.00  1.38           H  
ATOM    225  HA  SER A  17      18.433  29.516  -5.523  1.00  1.38           H  
ATOM    226 1HB  SER A  17      19.750  31.511  -5.933  1.00  1.38           H  
ATOM    227 2HB  SER A  17      18.085  31.933  -5.554  1.00  1.38           H  
ATOM    228  HG  SER A  17      18.779  32.273  -3.393  1.00  1.38           H  
ATOM    229  N   ALA A  18      19.995  28.875  -2.959  1.00  1.19           N  
ATOM    230  CA  ALA A  18      21.184  28.274  -2.357  1.00  1.19           C  
ATOM    231  C   ALA A  18      21.383  26.851  -2.837  1.00  1.19           C  
ATOM    232  O   ALA A  18      20.428  26.107  -3.065  1.00  1.19           O  
ATOM    233  CB  ALA A  18      21.104  28.285  -0.840  1.00  1.19           C  
ATOM    234  H   ALA A  18      19.100  28.756  -2.484  1.00  1.19           H  
ATOM    235  HA  ALA A  18      22.047  28.850  -2.655  1.00  1.19           H  
ATOM    236 1HB  ALA A  18      22.020  27.854  -0.429  1.00  1.19           H  
ATOM    237 2HB  ALA A  18      20.996  29.312  -0.491  1.00  1.19           H  
ATOM    238 3HB  ALA A  18      20.245  27.700  -0.519  1.00  1.19           H  
ATOM    239  N   LYS A  19      22.633  26.427  -2.866  1.00  1.03           N  
ATOM    240  CA  LYS A  19      22.997  25.054  -3.206  1.00  1.03           C  
ATOM    241  C   LYS A  19      22.385  24.043  -2.222  1.00  1.03           C  
ATOM    242  O   LYS A  19      22.044  22.911  -2.577  1.00  1.03           O  
ATOM    243  CB  LYS A  19      24.515  25.003  -3.324  1.00  1.03           C  
ATOM    244  CG  LYS A  19      24.998  25.735  -4.593  1.00  1.03           C  
ATOM    245  CD  LYS A  19      26.498  25.811  -4.755  1.00  1.03           C  
ATOM    246  CE  LYS A  19      26.846  26.404  -6.098  1.00  1.03           C  
ATOM    247  NZ  LYS A  19      28.287  26.254  -6.396  1.00  1.03           N  
ATOM    248  H   LYS A  19      23.381  27.102  -2.683  1.00  1.03           H  
ATOM    249  HA  LYS A  19      22.592  24.818  -4.173  1.00  1.03           H  
ATOM    250 1HB  LYS A  19      24.974  25.507  -2.477  1.00  1.03           H  
ATOM    251 2HB  LYS A  19      24.858  23.984  -3.337  1.00  1.03           H  
ATOM    252 1HG  LYS A  19      24.630  25.197  -5.437  1.00  1.03           H  
ATOM    253 2HG  LYS A  19      24.580  26.747  -4.619  1.00  1.03           H  
ATOM    254 1HD  LYS A  19      26.888  26.475  -3.976  1.00  1.03           H  
ATOM    255 2HD  LYS A  19      26.989  24.891  -4.662  1.00  1.03           H  
ATOM    256 1HE  LYS A  19      26.270  25.905  -6.875  1.00  1.03           H  
ATOM    257 2HE  LYS A  19      26.592  27.467  -6.097  1.00  1.03           H  
ATOM    258 1HZ  LYS A  19      28.488  26.658  -7.318  1.00  1.03           H  
ATOM    259 2HZ  LYS A  19      28.837  26.715  -5.690  1.00  1.03           H  
ATOM    260 3HZ  LYS A  19      28.497  25.222  -6.406  1.00  1.03           H  
ATOM    261  N   HIS A  20      22.151  24.499  -1.003  1.00  0.92           N  
ATOM    262  CA  HIS A  20      21.551  23.723   0.068  1.00  0.92           C  
ATOM    263  C   HIS A  20      20.132  23.266  -0.283  1.00  0.92           C  
ATOM    264  O   HIS A  20      19.634  22.297   0.286  1.00  0.92           O  
ATOM    265  CB  HIS A  20      21.462  24.546   1.353  1.00  0.92           C  
ATOM    266  CG  HIS A  20      21.519  23.722   2.601  1.00  0.92           C  
ATOM    267  ND1 HIS A  20      20.440  23.068   3.115  1.00  0.92           N  
ATOM    268  CD2 HIS A  20      22.542  23.495   3.465  1.00  0.92           C  
ATOM    269  CE1 HIS A  20      20.801  22.448   4.234  1.00  0.92           C  
ATOM    270  NE2 HIS A  20      22.065  22.698   4.462  1.00  0.92           N  
ATOM    271  H   HIS A  20      22.491  25.431  -0.786  1.00  0.92           H  
ATOM    272  HA  HIS A  20      22.127  22.833   0.255  1.00  0.92           H  
ATOM    273 1HB  HIS A  20      22.270  25.261   1.378  1.00  0.92           H  
ATOM    274 2HB  HIS A  20      20.527  25.110   1.358  1.00  0.92           H  
ATOM    275  HD2 HIS A  20      23.563  23.881   3.382  1.00  0.92           H  
ATOM    276  HE1 HIS A  20      20.164  21.839   4.855  1.00  0.92           H  
ATOM    277  HE2 HIS A  20      22.603  22.359   5.246  1.00  0.92           H  
ATOM    278  N   ASN A  21      19.468  23.970  -1.208  1.00  0.84           N  
ATOM    279  CA  ASN A  21      18.079  23.701  -1.563  1.00  0.84           C  
ATOM    280  C   ASN A  21      17.939  22.756  -2.742  1.00  0.84           C  
ATOM    281  O   ASN A  21      16.818  22.480  -3.181  1.00  0.84           O  
ATOM    282  CB  ASN A  21      17.406  25.038  -1.885  1.00  0.84           C  
ATOM    283  CG  ASN A  21      15.884  25.075  -1.987  1.00  0.84           C  
ATOM    284  OD1 ASN A  21      15.159  24.513  -1.186  1.00  0.84           O  
ATOM    285  ND2 ASN A  21      15.380  25.767  -2.994  1.00  0.84           N  
ATOM    286  H   ASN A  21      19.932  24.736  -1.695  1.00  0.84           H  
ATOM    287  HA  ASN A  21      17.586  23.239  -0.704  1.00  0.84           H  
ATOM    288 1HB  ASN A  21      17.688  25.718  -1.095  1.00  0.84           H  
ATOM    289 2HB  ASN A  21      17.828  25.445  -2.809  1.00  0.84           H  
ATOM    290 1HD2 ASN A  21      14.389  25.829  -3.106  1.00  0.84           H  
ATOM    291 2HD2 ASN A  21      15.989  26.279  -3.644  1.00  0.84           H  
ATOM    292  N   ILE A  22      19.034  22.150  -3.204  1.00  0.78           N  
ATOM    293  CA  ILE A  22      18.872  21.254  -4.334  1.00  0.78           C  
ATOM    294  C   ILE A  22      17.985  20.066  -4.049  1.00  0.78           C  
ATOM    295  O   ILE A  22      17.182  19.692  -4.893  1.00  0.78           O  
ATOM    296  CB  ILE A  22      20.155  20.671  -4.865  1.00  0.78           C  
ATOM    297  CG1 ILE A  22      20.997  21.674  -5.490  1.00  0.78           C  
ATOM    298  CG2 ILE A  22      19.781  19.658  -5.883  1.00  0.78           C  
ATOM    299  CD1 ILE A  22      22.353  21.115  -5.776  1.00  0.78           C  
ATOM    300  H   ILE A  22      19.965  22.362  -2.829  1.00  0.78           H  
ATOM    301  HA  ILE A  22      18.418  21.820  -5.142  1.00  0.78           H  
ATOM    302  HB  ILE A  22      20.729  20.204  -4.063  1.00  0.78           H  
ATOM    303 1HG1 ILE A  22      20.540  22.008  -6.408  1.00  0.78           H  
ATOM    304 2HG1 ILE A  22      21.097  22.528  -4.826  1.00  0.78           H  
ATOM    305 1HG2 ILE A  22      20.671  19.257  -6.283  1.00  0.78           H  
ATOM    306 2HG2 ILE A  22      19.177  18.869  -5.442  1.00  0.78           H  
ATOM    307 3HG2 ILE A  22      19.216  20.147  -6.668  1.00  0.78           H  
ATOM    308 1HD1 ILE A  22      22.987  21.864  -6.237  1.00  0.78           H  
ATOM    309 2HD1 ILE A  22      22.785  20.786  -4.839  1.00  0.78           H  
ATOM    310 3HD1 ILE A  22      22.270  20.264  -6.445  1.00  0.78           H  
ATOM    311  N   GLY A  23      18.158  19.430  -2.894  1.00  0.75           N  
ATOM    312  CA  GLY A  23      17.362  18.247  -2.572  1.00  0.75           C  
ATOM    313  C   GLY A  23      15.871  18.542  -2.564  1.00  0.75           C  
ATOM    314  O   GLY A  23      15.042  17.683  -2.898  1.00  0.75           O  
ATOM    315  H   GLY A  23      18.832  19.778  -2.228  1.00  0.75           H  
ATOM    316 1HA  GLY A  23      17.580  17.468  -3.292  1.00  0.75           H  
ATOM    317 2HA  GLY A  23      17.656  17.873  -1.599  1.00  0.75           H  
ATOM    318  N   LEU A  24      15.518  19.767  -2.191  1.00  0.73           N  
ATOM    319  CA  LEU A  24      14.129  20.146  -2.114  1.00  0.73           C  
ATOM    320  C   LEU A  24      13.647  20.463  -3.531  1.00  0.73           C  
ATOM    321  O   LEU A  24      12.549  20.059  -3.922  1.00  0.73           O  
ATOM    322  CB  LEU A  24      14.001  21.349  -1.185  1.00  0.73           C  
ATOM    323  CG  LEU A  24      14.495  21.085   0.285  1.00  0.73           C  
ATOM    324  CD1 LEU A  24      14.413  22.342   1.114  1.00  0.73           C  
ATOM    325  CD2 LEU A  24      13.689  20.063   0.896  1.00  0.73           C  
ATOM    326  H   LEU A  24      16.237  20.435  -1.944  1.00  0.73           H  
ATOM    327  HA  LEU A  24      13.548  19.313  -1.717  1.00  0.73           H  
ATOM    328 1HB  LEU A  24      14.600  22.149  -1.599  1.00  0.73           H  
ATOM    329 2HB  LEU A  24      12.962  21.668  -1.150  1.00  0.73           H  
ATOM    330  HG  LEU A  24      15.536  20.756   0.258  1.00  0.73           H  
ATOM    331 1HD1 LEU A  24      14.744  22.134   2.107  1.00  0.73           H  
ATOM    332 2HD1 LEU A  24      15.037  23.102   0.697  1.00  0.73           H  
ATOM    333 3HD1 LEU A  24      13.388  22.688   1.149  1.00  0.73           H  
ATOM    334 1HD2 LEU A  24      14.040  19.875   1.916  1.00  0.73           H  
ATOM    335 2HD2 LEU A  24      12.696  20.447   0.919  1.00  0.73           H  
ATOM    336 3HD2 LEU A  24      13.739  19.148   0.312  1.00  0.73           H  
ATOM    337  N   ARG A  25      14.497  21.124  -4.333  1.00  0.73           N  
ATOM    338  CA  ARG A  25      14.147  21.431  -5.722  1.00  0.73           C  
ATOM    339  C   ARG A  25      13.942  20.136  -6.494  1.00  0.73           C  
ATOM    340  O   ARG A  25      13.030  20.011  -7.318  1.00  0.73           O  
ATOM    341  CB  ARG A  25      15.252  22.230  -6.416  1.00  0.73           C  
ATOM    342  CG  ARG A  25      15.407  23.677  -5.999  1.00  0.73           C  
ATOM    343  CD  ARG A  25      16.631  24.311  -6.615  1.00  0.73           C  
ATOM    344  NE  ARG A  25      16.576  24.409  -8.101  1.00  0.73           N  
ATOM    345  CZ  ARG A  25      16.014  25.431  -8.787  1.00  0.73           C  
ATOM    346  NH1 ARG A  25      15.442  26.417  -8.127  1.00  0.73           N  
ATOM    347  NH2 ARG A  25      16.038  25.464 -10.122  1.00  0.73           N  
ATOM    348  H   ARG A  25      15.395  21.441  -3.966  1.00  0.73           H  
ATOM    349  HA  ARG A  25      13.221  22.006  -5.734  1.00  0.73           H  
ATOM    350 1HB  ARG A  25      16.206  21.743  -6.231  1.00  0.73           H  
ATOM    351 2HB  ARG A  25      15.087  22.213  -7.491  1.00  0.73           H  
ATOM    352 1HG  ARG A  25      14.532  24.244  -6.308  1.00  0.73           H  
ATOM    353 2HG  ARG A  25      15.504  23.725  -4.920  1.00  0.73           H  
ATOM    354 1HD  ARG A  25      16.752  25.317  -6.210  1.00  0.73           H  
ATOM    355 2HD  ARG A  25      17.502  23.717  -6.348  1.00  0.73           H  
ATOM    356  HE  ARG A  25      17.009  23.669  -8.642  1.00  0.73           H  
ATOM    357 1HH1 ARG A  25      15.417  26.398  -7.117  1.00  0.73           H  
ATOM    358 2HH1 ARG A  25      15.026  27.188  -8.628  1.00  0.73           H  
ATOM    359 1HH2 ARG A  25      16.492  24.722 -10.689  1.00  0.73           H  
ATOM    360 2HH2 ARG A  25      15.624  26.238 -10.615  1.00  0.73           H  
ATOM    361  N   ALA A  26      14.803  19.162  -6.217  1.00  0.74           N  
ATOM    362  CA  ALA A  26      14.756  17.874  -6.867  1.00  0.74           C  
ATOM    363  C   ALA A  26      13.457  17.157  -6.557  1.00  0.74           C  
ATOM    364  O   ALA A  26      12.776  16.667  -7.467  1.00  0.74           O  
ATOM    365  CB  ALA A  26      15.924  17.054  -6.388  1.00  0.74           C  
ATOM    366  H   ALA A  26      15.541  19.334  -5.542  1.00  0.74           H  
ATOM    367  HA  ALA A  26      14.817  18.029  -7.943  1.00  0.74           H  
ATOM    368 1HB  ALA A  26      15.929  16.098  -6.872  1.00  0.74           H  
ATOM    369 2HB  ALA A  26      16.850  17.564  -6.590  1.00  0.74           H  
ATOM    370 3HB  ALA A  26      15.829  16.928  -5.317  1.00  0.74           H  
ATOM    371  N   ALA A  27      13.066  17.154  -5.278  1.00  0.76           N  
ATOM    372  CA  ALA A  27      11.817  16.520  -4.902  1.00  0.76           C  
ATOM    373  C   ALA A  27      10.643  17.215  -5.569  1.00  0.76           C  
ATOM    374  O   ALA A  27       9.754  16.546  -6.097  1.00  0.76           O  
ATOM    375  CB  ALA A  27      11.657  16.532  -3.399  1.00  0.76           C  
ATOM    376  H   ALA A  27      13.659  17.560  -4.551  1.00  0.76           H  
ATOM    377  HA  ALA A  27      11.840  15.487  -5.251  1.00  0.76           H  
ATOM    378 1HB  ALA A  27      10.728  16.037  -3.120  1.00  0.76           H  
ATOM    379 2HB  ALA A  27      12.497  16.008  -2.964  1.00  0.76           H  
ATOM    380 3HB  ALA A  27      11.645  17.564  -3.050  1.00  0.76           H  
ATOM    381  N   LYS A  28      10.674  18.553  -5.616  1.00  0.78           N  
ATOM    382  CA  LYS A  28       9.601  19.319  -6.243  1.00  0.78           C  
ATOM    383  C   LYS A  28       9.520  19.041  -7.735  1.00  0.78           C  
ATOM    384  O   LYS A  28       8.426  18.973  -8.301  1.00  0.78           O  
ATOM    385  CB  LYS A  28       9.765  20.805  -5.952  1.00  0.78           C  
ATOM    386  CG  LYS A  28       9.470  21.160  -4.498  1.00  0.78           C  
ATOM    387  CD  LYS A  28       9.666  22.628  -4.226  1.00  0.78           C  
ATOM    388  CE  LYS A  28       9.379  22.955  -2.773  1.00  0.78           C  
ATOM    389  NZ  LYS A  28       9.572  24.403  -2.486  1.00  0.78           N  
ATOM    390  H   LYS A  28      11.440  19.056  -5.167  1.00  0.78           H  
ATOM    391  HA  LYS A  28       8.665  19.009  -5.808  1.00  0.78           H  
ATOM    392 1HB  LYS A  28      10.790  21.104  -6.168  1.00  0.78           H  
ATOM    393 2HB  LYS A  28       9.105  21.384  -6.594  1.00  0.78           H  
ATOM    394 1HG  LYS A  28       8.442  20.886  -4.259  1.00  0.78           H  
ATOM    395 2HG  LYS A  28      10.132  20.595  -3.855  1.00  0.78           H  
ATOM    396 1HD  LYS A  28      10.700  22.894  -4.451  1.00  0.78           H  
ATOM    397 2HD  LYS A  28       9.007  23.214  -4.865  1.00  0.78           H  
ATOM    398 1HE  LYS A  28       8.352  22.680  -2.542  1.00  0.78           H  
ATOM    399 2HE  LYS A  28      10.052  22.374  -2.137  1.00  0.78           H  
ATOM    400 1HZ  LYS A  28       9.371  24.584  -1.514  1.00  0.78           H  
ATOM    401 2HZ  LYS A  28      10.528  24.663  -2.687  1.00  0.78           H  
ATOM    402 3HZ  LYS A  28       8.946  24.947  -3.064  1.00  0.78           H  
ATOM    403  N   THR A  29      10.672  18.830  -8.368  1.00  0.81           N  
ATOM    404  CA  THR A  29      10.719  18.512  -9.781  1.00  0.81           C  
ATOM    405  C   THR A  29       9.988  17.197 -10.025  1.00  0.81           C  
ATOM    406  O   THR A  29       9.189  17.087 -10.958  1.00  0.81           O  
ATOM    407  CB  THR A  29      12.178  18.408 -10.270  1.00  0.81           C  
ATOM    408  OG1 THR A  29      12.836  19.679 -10.081  1.00  0.81           O  
ATOM    409  CG2 THR A  29      12.239  17.993 -11.736  1.00  0.81           C  
ATOM    410  H   THR A  29      11.550  18.931  -7.860  1.00  0.81           H  
ATOM    411  HA  THR A  29      10.215  19.301 -10.337  1.00  0.81           H  
ATOM    412  HB  THR A  29      12.695  17.660  -9.689  1.00  0.81           H  
ATOM    413  HG1 THR A  29      12.812  19.913  -9.120  1.00  0.81           H  
ATOM    414 1HG2 THR A  29      13.284  17.914 -12.049  1.00  0.81           H  
ATOM    415 2HG2 THR A  29      11.751  17.028 -11.857  1.00  0.81           H  
ATOM    416 3HG2 THR A  29      11.731  18.738 -12.342  1.00  0.81           H  
ATOM    417  N   TYR A  30      10.243  16.204  -9.164  1.00  0.84           N  
ATOM    418  CA  TYR A  30       9.608  14.898  -9.301  1.00  0.84           C  
ATOM    419  C   TYR A  30       8.099  15.008  -9.002  1.00  0.84           C  
ATOM    420  O   TYR A  30       7.271  14.393  -9.681  1.00  0.84           O  
ATOM    421  CB  TYR A  30      10.308  13.855  -8.440  1.00  0.84           C  
ATOM    422  CG  TYR A  30       9.935  12.461  -8.853  1.00  0.84           C  
ATOM    423  CD1 TYR A  30      10.381  12.011 -10.091  1.00  0.84           C  
ATOM    424  CD2 TYR A  30       9.212  11.628  -8.043  1.00  0.84           C  
ATOM    425  CE1 TYR A  30      10.079  10.752 -10.519  1.00  0.84           C  
ATOM    426  CE2 TYR A  30       8.906  10.351  -8.468  1.00  0.84           C  
ATOM    427  CZ  TYR A  30       9.329   9.924  -9.711  1.00  0.84           C  
ATOM    428  OH  TYR A  30       8.993   8.690 -10.170  1.00  0.84           O  
ATOM    429  H   TYR A  30      10.925  16.363  -8.418  1.00  0.84           H  
ATOM    430  HA  TYR A  30       9.713  14.580 -10.335  1.00  0.84           H  
ATOM    431 1HB  TYR A  30      11.381  13.967  -8.536  1.00  0.84           H  
ATOM    432 2HB  TYR A  30      10.042  13.997  -7.391  1.00  0.84           H  
ATOM    433  HD1 TYR A  30      10.963  12.667 -10.725  1.00  0.84           H  
ATOM    434  HD2 TYR A  30       8.893  11.980  -7.087  1.00  0.84           H  
ATOM    435  HE1 TYR A  30      10.423  10.409 -11.499  1.00  0.84           H  
ATOM    436  HE2 TYR A  30       8.325   9.687  -7.834  1.00  0.84           H  
ATOM    437  HH  TYR A  30       8.443   8.241  -9.520  1.00  0.84           H  
ATOM    438  N   ILE A  31       7.728  15.814  -7.998  1.00  0.88           N  
ATOM    439  CA  ILE A  31       6.313  16.017  -7.688  1.00  0.88           C  
ATOM    440  C   ILE A  31       5.619  16.587  -8.920  1.00  0.88           C  
ATOM    441  O   ILE A  31       4.543  16.126  -9.317  1.00  0.88           O  
ATOM    442  CB  ILE A  31       6.128  17.002  -6.497  1.00  0.88           C  
ATOM    443  CG1 ILE A  31       6.604  16.377  -5.171  1.00  0.88           C  
ATOM    444  CG2 ILE A  31       4.709  17.447  -6.366  1.00  0.88           C  
ATOM    445  CD1 ILE A  31       6.732  17.336  -4.028  1.00  0.88           C  
ATOM    446  H   ILE A  31       8.441  16.278  -7.435  1.00  0.88           H  
ATOM    447  HA  ILE A  31       5.856  15.062  -7.447  1.00  0.88           H  
ATOM    448  HB  ILE A  31       6.739  17.875  -6.682  1.00  0.88           H  
ATOM    449 1HG1 ILE A  31       5.883  15.636  -4.865  1.00  0.88           H  
ATOM    450 2HG1 ILE A  31       7.559  15.901  -5.326  1.00  0.88           H  
ATOM    451 1HG2 ILE A  31       4.633  18.159  -5.551  1.00  0.88           H  
ATOM    452 2HG2 ILE A  31       4.380  17.923  -7.289  1.00  0.88           H  
ATOM    453 3HG2 ILE A  31       4.088  16.611  -6.156  1.00  0.88           H  
ATOM    454 1HD1 ILE A  31       7.055  16.790  -3.139  1.00  0.88           H  
ATOM    455 2HD1 ILE A  31       7.453  18.095  -4.259  1.00  0.88           H  
ATOM    456 3HD1 ILE A  31       5.771  17.798  -3.838  1.00  0.88           H  
ATOM    457  N   ALA A  32       6.235  17.591  -9.550  1.00  0.91           N  
ATOM    458  CA  ALA A  32       5.665  18.159 -10.759  1.00  0.91           C  
ATOM    459  C   ALA A  32       5.600  17.139 -11.901  1.00  0.91           C  
ATOM    460  O   ALA A  32       4.571  17.018 -12.567  1.00  0.91           O  
ATOM    461  CB  ALA A  32       6.487  19.358 -11.201  1.00  0.91           C  
ATOM    462  H   ALA A  32       7.109  17.965  -9.181  1.00  0.91           H  
ATOM    463  HA  ALA A  32       4.650  18.481 -10.532  1.00  0.91           H  
ATOM    464 1HB  ALA A  32       6.042  19.800 -12.089  1.00  0.91           H  
ATOM    465 2HB  ALA A  32       6.510  20.093 -10.397  1.00  0.91           H  
ATOM    466 3HB  ALA A  32       7.504  19.037 -11.423  1.00  0.91           H  
ATOM    467  N   ALA A  33       6.665  16.346 -12.078  1.00  0.94           N  
ATOM    468  CA  ALA A  33       6.749  15.368 -13.167  1.00  0.94           C  
ATOM    469  C   ALA A  33       5.638  14.330 -13.110  1.00  0.94           C  
ATOM    470  O   ALA A  33       5.109  13.913 -14.143  1.00  0.94           O  
ATOM    471  CB  ALA A  33       8.093  14.654 -13.109  1.00  0.94           C  
ATOM    472  H   ALA A  33       7.482  16.474 -11.484  1.00  0.94           H  
ATOM    473  HA  ALA A  33       6.667  15.906 -14.107  1.00  0.94           H  
ATOM    474 1HB  ALA A  33       8.171  13.951 -13.934  1.00  0.94           H  
ATOM    475 2HB  ALA A  33       8.895  15.389 -13.173  1.00  0.94           H  
ATOM    476 3HB  ALA A  33       8.169  14.116 -12.167  1.00  0.94           H  
ATOM    477  N   LEU A  34       5.280  13.922 -11.900  1.00  0.94           N  
ATOM    478  CA  LEU A  34       4.230  12.939 -11.668  1.00  0.94           C  
ATOM    479  C   LEU A  34       2.859  13.573 -11.421  1.00  0.94           C  
ATOM    480  O   LEU A  34       1.902  12.863 -11.097  1.00  0.94           O  
ATOM    481  CB  LEU A  34       4.587  12.041 -10.487  1.00  0.94           C  
ATOM    482  CG  LEU A  34       5.436  10.847 -10.757  1.00  0.94           C  
ATOM    483  CD1 LEU A  34       6.725  11.292 -11.387  1.00  0.94           C  
ATOM    484  CD2 LEU A  34       5.653  10.119  -9.417  1.00  0.94           C  
ATOM    485  H   LEU A  34       5.791  14.291 -11.094  1.00  0.94           H  
ATOM    486  HA  LEU A  34       4.153  12.314 -12.555  1.00  0.94           H  
ATOM    487 1HB  LEU A  34       5.090  12.646  -9.729  1.00  0.94           H  
ATOM    488 2HB  LEU A  34       3.673  11.655 -10.093  1.00  0.94           H  
ATOM    489  HG  LEU A  34       4.939  10.179 -11.456  1.00  0.94           H  
ATOM    490 1HD1 LEU A  34       7.341  10.424 -11.589  1.00  0.94           H  
ATOM    491 2HD1 LEU A  34       6.517  11.795 -12.319  1.00  0.94           H  
ATOM    492 3HD1 LEU A  34       7.244  11.973 -10.713  1.00  0.94           H  
ATOM    493 1HD2 LEU A  34       6.273   9.243  -9.571  1.00  0.94           H  
ATOM    494 2HD2 LEU A  34       6.140  10.799  -8.721  1.00  0.94           H  
ATOM    495 3HD2 LEU A  34       4.689   9.813  -9.004  1.00  0.94           H  
ATOM    496  N   SER A  35       2.776  14.902 -11.514  1.00  0.93           N  
ATOM    497  CA  SER A  35       1.559  15.659 -11.250  1.00  0.93           C  
ATOM    498  C   SER A  35       0.930  15.411  -9.872  1.00  0.93           C  
ATOM    499  O   SER A  35      -0.266  15.113  -9.775  1.00  0.93           O  
ATOM    500  CB  SER A  35       0.530  15.391 -12.334  1.00  0.93           C  
ATOM    501  OG  SER A  35       1.012  15.780 -13.592  1.00  0.93           O  
ATOM    502  H   SER A  35       3.589  15.440 -11.812  1.00  0.93           H  
ATOM    503  HA  SER A  35       1.828  16.716 -11.300  1.00  0.93           H  
ATOM    504 1HB  SER A  35       0.260  14.337 -12.352  1.00  0.93           H  
ATOM    505 2HB  SER A  35      -0.375  15.952 -12.104  1.00  0.93           H  
ATOM    506  HG  SER A  35       1.449  16.630 -13.458  1.00  0.93           H  
ATOM    507  N   LEU A  36       1.732  15.507  -8.803  1.00  0.90           N  
ATOM    508  CA  LEU A  36       1.204  15.332  -7.444  1.00  0.90           C  
ATOM    509  C   LEU A  36       0.961  16.665  -6.762  1.00  0.90           C  
ATOM    510  O   LEU A  36       1.673  17.641  -6.993  1.00  0.90           O  
ATOM    511  CB  LEU A  36       2.159  14.521  -6.553  1.00  0.90           C  
ATOM    512  CG  LEU A  36       2.090  13.053  -6.662  1.00  0.90           C  
ATOM    513  CD1 LEU A  36       2.462  12.721  -7.981  1.00  0.90           C  
ATOM    514  CD2 LEU A  36       3.040  12.427  -5.721  1.00  0.90           C  
ATOM    515  H   LEU A  36       2.722  15.719  -8.947  1.00  0.90           H  
ATOM    516  HA  LEU A  36       0.257  14.800  -7.506  1.00  0.90           H  
ATOM    517 1HB  LEU A  36       3.168  14.774  -6.843  1.00  0.90           H  
ATOM    518 2HB  LEU A  36       2.007  14.805  -5.510  1.00  0.90           H  
ATOM    519  HG  LEU A  36       1.077  12.702  -6.455  1.00  0.90           H  
ATOM    520 1HD1 LEU A  36       2.463  11.677  -8.120  1.00  0.90           H  
ATOM    521 2HD1 LEU A  36       1.772  13.167  -8.654  1.00  0.90           H  
ATOM    522 3HD1 LEU A  36       3.455  13.105  -8.151  1.00  0.90           H  
ATOM    523 1HD2 LEU A  36       3.010  11.346  -5.824  1.00  0.90           H  
ATOM    524 2HD2 LEU A  36       3.994  12.768  -5.963  1.00  0.90           H  
ATOM    525 3HD2 LEU A  36       2.799  12.702  -4.712  1.00  0.90           H  
ATOM    526  N   GLU A  37      -0.054  16.694  -5.912  1.00  0.87           N  
ATOM    527  CA  GLU A  37      -0.355  17.864  -5.104  1.00  0.87           C  
ATOM    528  C   GLU A  37      -0.148  17.528  -3.624  1.00  0.87           C  
ATOM    529  O   GLU A  37      -1.004  16.864  -3.039  1.00  0.87           O  
ATOM    530  CB  GLU A  37      -1.793  18.320  -5.338  1.00  0.87           C  
ATOM    531  CG  GLU A  37      -2.090  18.791  -6.760  1.00  0.87           C  
ATOM    532  CD  GLU A  37      -3.522  19.258  -6.946  1.00  0.87           C  
ATOM    533  OE1 GLU A  37      -4.274  19.209  -6.001  1.00  0.87           O  
ATOM    534  OE2 GLU A  37      -3.857  19.664  -8.035  1.00  0.87           O  
ATOM    535  H   GLU A  37      -0.620  15.863  -5.804  1.00  0.87           H  
ATOM    536  HA  GLU A  37       0.294  18.670  -5.420  1.00  0.87           H  
ATOM    537 1HB  GLU A  37      -2.474  17.500  -5.111  1.00  0.87           H  
ATOM    538 2HB  GLU A  37      -2.028  19.138  -4.656  1.00  0.87           H  
ATOM    539 1HG  GLU A  37      -1.414  19.610  -7.008  1.00  0.87           H  
ATOM    540 2HG  GLU A  37      -1.889  17.972  -7.449  1.00  0.87           H  
ATOM    541  N   PRO A  38       0.984  17.897  -3.002  1.00  0.84           N  
ATOM    542  CA  PRO A  38       1.314  17.531  -1.643  1.00  0.84           C  
ATOM    543  C   PRO A  38       0.421  18.258  -0.662  1.00  0.84           C  
ATOM    544  O   PRO A  38      -0.003  19.389  -0.914  1.00  0.84           O  
ATOM    545  CB  PRO A  38       2.784  17.946  -1.531  1.00  0.84           C  
ATOM    546  CG  PRO A  38       2.941  19.078  -2.522  1.00  0.84           C  
ATOM    547  CD  PRO A  38       1.980  18.751  -3.664  1.00  0.84           C  
ATOM    548  HA  PRO A  38       1.194  16.451  -1.520  1.00  0.84           H  
ATOM    549 1HB  PRO A  38       2.992  18.246  -0.497  1.00  0.84           H  
ATOM    550 2HB  PRO A  38       3.437  17.086  -1.745  1.00  0.84           H  
ATOM    551 1HG  PRO A  38       2.706  20.036  -2.030  1.00  0.84           H  
ATOM    552 2HG  PRO A  38       3.985  19.145  -2.856  1.00  0.84           H  
ATOM    553 1HD  PRO A  38       1.533  19.695  -4.003  1.00  0.84           H  
ATOM    554 2HD  PRO A  38       2.483  18.206  -4.473  1.00  0.84           H  
ATOM    555  N   SER A  39       0.179  17.633   0.476  1.00  0.82           N  
ATOM    556  CA  SER A  39      -0.589  18.243   1.548  1.00  0.82           C  
ATOM    557  C   SER A  39       0.326  18.545   2.720  1.00  0.82           C  
ATOM    558  O   SER A  39       1.382  17.928   2.853  1.00  0.82           O  
ATOM    559  CB  SER A  39      -1.705  17.302   1.949  1.00  0.82           C  
ATOM    560  OG  SER A  39      -1.189  16.093   2.456  1.00  0.82           O  
ATOM    561  H   SER A  39       0.539  16.689   0.610  1.00  0.82           H  
ATOM    562  HA  SER A  39      -1.020  19.178   1.191  1.00  0.82           H  
ATOM    563 1HB  SER A  39      -2.331  17.780   2.704  1.00  0.82           H  
ATOM    564 2HB  SER A  39      -2.332  17.097   1.082  1.00  0.82           H  
ATOM    565  HG  SER A  39      -0.568  15.753   1.780  1.00  0.82           H  
ATOM    566  N   LEU A  40      -0.060  19.462   3.601  1.00  0.82           N  
ATOM    567  CA  LEU A  40       0.816  19.700   4.742  1.00  0.82           C  
ATOM    568  C   LEU A  40       0.409  18.914   5.965  1.00  0.82           C  
ATOM    569  O   LEU A  40      -0.690  19.077   6.504  1.00  0.82           O  
ATOM    570  CB  LEU A  40       0.880  21.177   5.119  1.00  0.82           C  
ATOM    571  CG  LEU A  40       1.746  21.479   6.351  1.00  0.82           C  
ATOM    572  CD1 LEU A  40       3.201  21.107   6.057  1.00  0.82           C  
ATOM    573  CD2 LEU A  40       1.626  22.937   6.691  1.00  0.82           C  
ATOM    574  H   LEU A  40      -0.925  19.971   3.489  1.00  0.82           H  
ATOM    575  HA  LEU A  40       1.826  19.392   4.475  1.00  0.82           H  
ATOM    576 1HB  LEU A  40       1.294  21.725   4.300  1.00  0.82           H  
ATOM    577 2HB  LEU A  40      -0.128  21.541   5.312  1.00  0.82           H  
ATOM    578  HG  LEU A  40       1.406  20.875   7.192  1.00  0.82           H  
ATOM    579 1HD1 LEU A  40       3.817  21.309   6.937  1.00  0.82           H  
ATOM    580 2HD1 LEU A  40       3.258  20.061   5.814  1.00  0.82           H  
ATOM    581 3HD1 LEU A  40       3.561  21.687   5.227  1.00  0.82           H  
ATOM    582 1HD2 LEU A  40       2.237  23.154   7.568  1.00  0.82           H  
ATOM    583 2HD2 LEU A  40       1.973  23.536   5.846  1.00  0.82           H  
ATOM    584 3HD2 LEU A  40       0.587  23.173   6.902  1.00  0.82           H  
ATOM    585  N   ASP A  41       1.322  18.069   6.412  1.00  0.84           N  
ATOM    586  CA  ASP A  41       1.135  17.271   7.593  1.00  0.84           C  
ATOM    587  C   ASP A  41       1.597  18.086   8.781  1.00  0.84           C  
ATOM    588  O   ASP A  41       2.799  18.268   9.005  1.00  0.84           O  
ATOM    589  CB  ASP A  41       1.881  15.943   7.467  1.00  0.84           C  
ATOM    590  CG  ASP A  41       1.748  15.036   8.681  1.00  0.84           C  
ATOM    591  OD1 ASP A  41       1.643  15.547   9.798  1.00  0.84           O  
ATOM    592  OD2 ASP A  41       1.748  13.813   8.513  1.00  0.84           O  
ATOM    593  H   ASP A  41       2.205  17.977   5.909  1.00  0.84           H  
ATOM    594  HA  ASP A  41       0.073  17.058   7.711  1.00  0.84           H  
ATOM    595 1HB  ASP A  41       1.513  15.411   6.585  1.00  0.84           H  
ATOM    596 2HB  ASP A  41       2.942  16.143   7.296  1.00  0.84           H  
ATOM    597  N   LYS A  42       0.627  18.576   9.546  1.00  0.86           N  
ATOM    598  CA  LYS A  42       0.860  19.511  10.639  1.00  0.86           C  
ATOM    599  C   LYS A  42       1.274  18.823  11.935  1.00  0.86           C  
ATOM    600  O   LYS A  42       1.430  19.474  12.970  1.00  0.86           O  
ATOM    601  CB  LYS A  42      -0.386  20.367  10.842  1.00  0.86           C  
ATOM    602  CG  LYS A  42      -0.672  21.288   9.646  1.00  0.86           C  
ATOM    603  CD  LYS A  42      -1.911  22.136   9.861  1.00  0.86           C  
ATOM    604  CE  LYS A  42      -2.169  23.041   8.660  1.00  0.86           C  
ATOM    605  NZ  LYS A  42      -3.395  23.878   8.843  1.00  0.86           N  
ATOM    606  H   LYS A  42      -0.327  18.333   9.311  1.00  0.86           H  
ATOM    607  HA  LYS A  42       1.676  20.172  10.348  1.00  0.86           H  
ATOM    608 1HB  LYS A  42      -1.251  19.722  10.994  1.00  0.86           H  
ATOM    609 2HB  LYS A  42      -0.269  20.985  11.732  1.00  0.86           H  
ATOM    610 1HG  LYS A  42       0.183  21.946   9.489  1.00  0.86           H  
ATOM    611 2HG  LYS A  42      -0.806  20.684   8.744  1.00  0.86           H  
ATOM    612 1HD  LYS A  42      -2.773  21.483  10.006  1.00  0.86           H  
ATOM    613 2HD  LYS A  42      -1.785  22.750  10.752  1.00  0.86           H  
ATOM    614 1HE  LYS A  42      -1.312  23.695   8.520  1.00  0.86           H  
ATOM    615 2HE  LYS A  42      -2.290  22.423   7.769  1.00  0.86           H  
ATOM    616 1HZ  LYS A  42      -3.530  24.462   8.029  1.00  0.86           H  
ATOM    617 2HZ  LYS A  42      -4.200  23.279   8.962  1.00  0.86           H  
ATOM    618 3HZ  LYS A  42      -3.286  24.461   9.660  1.00  0.86           H  
ATOM    619  N   ILE A  43       1.435  17.505  11.874  1.00  0.87           N  
ATOM    620  CA  ILE A  43       1.896  16.725  13.002  1.00  0.87           C  
ATOM    621  C   ILE A  43       3.389  16.537  12.822  1.00  0.87           C  
ATOM    622  O   ILE A  43       4.173  16.686  13.762  1.00  0.87           O  
ATOM    623  CB  ILE A  43       1.193  15.361  13.080  1.00  0.87           C  
ATOM    624  CG1 ILE A  43      -0.317  15.581  13.167  1.00  0.87           C  
ATOM    625  CG2 ILE A  43       1.720  14.556  14.255  1.00  0.87           C  
ATOM    626  CD1 ILE A  43      -0.747  16.433  14.344  1.00  0.87           C  
ATOM    627  H   ILE A  43       1.290  17.006  10.991  1.00  0.87           H  
ATOM    628  HA  ILE A  43       1.718  17.275  13.926  1.00  0.87           H  
ATOM    629  HB  ILE A  43       1.387  14.809  12.159  1.00  0.87           H  
ATOM    630 1HG1 ILE A  43      -0.647  16.065  12.248  1.00  0.87           H  
ATOM    631 2HG1 ILE A  43      -0.807  14.612  13.244  1.00  0.87           H  
ATOM    632 1HG2 ILE A  43       1.222  13.588  14.283  1.00  0.87           H  
ATOM    633 2HG2 ILE A  43       2.795  14.407  14.136  1.00  0.87           H  
ATOM    634 3HG2 ILE A  43       1.527  15.093  15.182  1.00  0.87           H  
ATOM    635 1HD1 ILE A  43      -1.832  16.546  14.336  1.00  0.87           H  
ATOM    636 2HD1 ILE A  43      -0.441  15.952  15.274  1.00  0.87           H  
ATOM    637 3HD1 ILE A  43      -0.280  17.416  14.273  1.00  0.87           H  
ATOM    638  N   LEU A  44       3.780  16.211  11.589  1.00  0.87           N  
ATOM    639  CA  LEU A  44       5.183  15.982  11.277  1.00  0.87           C  
ATOM    640  C   LEU A  44       5.899  17.217  10.751  1.00  0.87           C  
ATOM    641  O   LEU A  44       7.127  17.228  10.662  1.00  0.87           O  
ATOM    642  CB  LEU A  44       5.307  14.894  10.235  1.00  0.87           C  
ATOM    643  CG  LEU A  44       4.695  13.612  10.644  1.00  0.87           C  
ATOM    644  CD1 LEU A  44       4.899  12.594   9.523  1.00  0.87           C  
ATOM    645  CD2 LEU A  44       5.263  13.214  11.985  1.00  0.87           C  
ATOM    646  H   LEU A  44       3.067  16.082  10.864  1.00  0.87           H  
ATOM    647  HA  LEU A  44       5.686  15.660  12.187  1.00  0.87           H  
ATOM    648 1HB  LEU A  44       4.805  15.230   9.326  1.00  0.87           H  
ATOM    649 2HB  LEU A  44       6.355  14.729  10.013  1.00  0.87           H  
ATOM    650  HG  LEU A  44       3.613  13.750  10.757  1.00  0.87           H  
ATOM    651 1HD1 LEU A  44       4.433  11.665   9.793  1.00  0.87           H  
ATOM    652 2HD1 LEU A  44       4.441  12.976   8.606  1.00  0.87           H  
ATOM    653 3HD1 LEU A  44       5.963  12.429   9.353  1.00  0.87           H  
ATOM    654 1HD2 LEU A  44       4.802  12.293  12.316  1.00  0.87           H  
ATOM    655 2HD2 LEU A  44       6.332  13.086  11.895  1.00  0.87           H  
ATOM    656 3HD2 LEU A  44       5.056  13.995  12.716  1.00  0.87           H  
ATOM    657  N   ASP A  45       5.137  18.262  10.420  1.00  0.85           N  
ATOM    658  CA  ASP A  45       5.686  19.483   9.850  1.00  0.85           C  
ATOM    659  C   ASP A  45       6.406  19.132   8.556  1.00  0.85           C  
ATOM    660  O   ASP A  45       7.590  19.439   8.387  1.00  0.85           O  
ATOM    661  CB  ASP A  45       6.638  20.183  10.837  1.00  0.85           C  
ATOM    662  CG  ASP A  45       6.875  21.684  10.528  1.00  0.85           C  
ATOM    663  OD1 ASP A  45       6.016  22.297   9.935  1.00  0.85           O  
ATOM    664  OD2 ASP A  45       7.902  22.193  10.912  1.00  0.85           O  
ATOM    665  H   ASP A  45       4.128  18.189  10.491  1.00  0.85           H  
ATOM    666  HA  ASP A  45       4.861  20.157   9.613  1.00  0.85           H  
ATOM    667 1HB  ASP A  45       6.242  20.091  11.849  1.00  0.85           H  
ATOM    668 2HB  ASP A  45       7.608  19.684  10.821  1.00  0.85           H  
ATOM    669  N   ALA A  46       5.685  18.441   7.666  1.00  0.82           N  
ATOM    670  CA  ALA A  46       6.236  18.015   6.379  1.00  0.82           C  
ATOM    671  C   ALA A  46       5.201  18.022   5.278  1.00  0.82           C  
ATOM    672  O   ALA A  46       4.034  17.699   5.502  1.00  0.82           O  
ATOM    673  CB  ALA A  46       6.795  16.595   6.487  1.00  0.82           C  
ATOM    674  H   ALA A  46       4.718  18.232   7.922  1.00  0.82           H  
ATOM    675  HA  ALA A  46       7.020  18.713   6.099  1.00  0.82           H  
ATOM    676 1HB  ALA A  46       7.220  16.300   5.525  1.00  0.82           H  
ATOM    677 2HB  ALA A  46       7.566  16.558   7.259  1.00  0.82           H  
ATOM    678 3HB  ALA A  46       5.989  15.910   6.750  1.00  0.82           H  
ATOM    679  N   TRP A  47       5.635  18.344   4.071  1.00  0.79           N  
ATOM    680  CA  TRP A  47       4.742  18.267   2.929  1.00  0.79           C  
ATOM    681  C   TRP A  47       4.762  16.860   2.374  1.00  0.79           C  
ATOM    682  O   TRP A  47       5.836  16.330   2.084  1.00  0.79           O  
ATOM    683  CB  TRP A  47       5.176  19.280   1.881  1.00  0.79           C  
ATOM    684  CG  TRP A  47       4.872  20.670   2.270  1.00  0.79           C  
ATOM    685  CD1 TRP A  47       5.708  21.570   2.862  1.00  0.79           C  
ATOM    686  CD2 TRP A  47       3.626  21.357   2.047  1.00  0.79           C  
ATOM    687  NE1 TRP A  47       5.054  22.767   3.043  1.00  0.79           N  
ATOM    688  CE2 TRP A  47       3.776  22.651   2.546  1.00  0.79           C  
ATOM    689  CE3 TRP A  47       2.416  20.983   1.468  1.00  0.79           C  
ATOM    690  CZ2 TRP A  47       2.751  23.580   2.491  1.00  0.79           C  
ATOM    691  CZ3 TRP A  47       1.392  21.905   1.404  1.00  0.79           C  
ATOM    692  CH2 TRP A  47       1.550  23.174   1.905  1.00  0.79           C  
ATOM    693  H   TRP A  47       6.609  18.619   3.925  1.00  0.79           H  
ATOM    694  HA  TRP A  47       3.735  18.506   3.252  1.00  0.79           H  
ATOM    695 1HB  TRP A  47       6.244  19.200   1.731  1.00  0.79           H  
ATOM    696 2HB  TRP A  47       4.689  19.065   0.936  1.00  0.79           H  
ATOM    697  HD1 TRP A  47       6.742  21.366   3.153  1.00  0.79           H  
ATOM    698  HE1 TRP A  47       5.445  23.598   3.464  1.00  0.79           H  
ATOM    699  HE3 TRP A  47       2.283  19.979   1.069  1.00  0.79           H  
ATOM    700  HZ2 TRP A  47       2.862  24.591   2.881  1.00  0.79           H  
ATOM    701  HZ3 TRP A  47       0.451  21.594   0.944  1.00  0.79           H  
ATOM    702  HH2 TRP A  47       0.720  23.877   1.840  1.00  0.79           H  
ATOM    703  N   VAL A  48       3.597  16.233   2.264  1.00  0.78           N  
ATOM    704  CA  VAL A  48       3.554  14.857   1.790  1.00  0.78           C  
ATOM    705  C   VAL A  48       2.496  14.666   0.705  1.00  0.78           C  
ATOM    706  O   VAL A  48       1.325  15.022   0.897  1.00  0.78           O  
ATOM    707  CB  VAL A  48       3.282  13.873   2.961  1.00  0.78           C  
ATOM    708  CG1 VAL A  48       3.270  12.428   2.425  1.00  0.78           C  
ATOM    709  CG2 VAL A  48       4.347  14.042   4.065  1.00  0.78           C  
ATOM    710  H   VAL A  48       2.740  16.727   2.508  1.00  0.78           H  
ATOM    711  HA  VAL A  48       4.523  14.613   1.370  1.00  0.78           H  
ATOM    712  HB  VAL A  48       2.295  14.077   3.380  1.00  0.78           H  
ATOM    713 1HG1 VAL A  48       3.067  11.735   3.239  1.00  0.78           H  
ATOM    714 2HG1 VAL A  48       2.501  12.321   1.663  1.00  0.78           H  
ATOM    715 3HG1 VAL A  48       4.241  12.196   1.986  1.00  0.78           H  
ATOM    716 1HG2 VAL A  48       4.147  13.347   4.879  1.00  0.78           H  
ATOM    717 2HG2 VAL A  48       5.311  13.835   3.641  1.00  0.78           H  
ATOM    718 3HG2 VAL A  48       4.329  15.057   4.454  1.00  0.78           H  
ATOM    719  N   GLY A  49       2.900  14.079  -0.418  1.00  0.78           N  
ATOM    720  CA  GLY A  49       1.966  13.786  -1.503  1.00  0.78           C  
ATOM    721  C   GLY A  49       2.123  12.350  -1.966  1.00  0.78           C  
ATOM    722  O   GLY A  49       3.148  11.716  -1.711  1.00  0.78           O  
ATOM    723  H   GLY A  49       3.890  13.840  -0.505  1.00  0.78           H  
ATOM    724 1HA  GLY A  49       0.942  13.959  -1.173  1.00  0.78           H  
ATOM    725 2HA  GLY A  49       2.158  14.457  -2.341  1.00  0.78           H  
ATOM    726  N   SER A  50       1.142  11.833  -2.697  1.00  0.81           N  
ATOM    727  CA  SER A  50       1.304  10.478  -3.208  1.00  0.81           C  
ATOM    728  C   SER A  50       0.545  10.201  -4.498  1.00  0.81           C  
ATOM    729  O   SER A  50      -0.476  10.828  -4.791  1.00  0.81           O  
ATOM    730  CB  SER A  50       0.861   9.480  -2.151  1.00  0.81           C  
ATOM    731  OG  SER A  50      -0.515   9.596  -1.893  1.00  0.81           O  
ATOM    732  H   SER A  50       0.305  12.362  -2.895  1.00  0.81           H  
ATOM    733  HA  SER A  50       2.361  10.328  -3.412  1.00  0.81           H  
ATOM    734 1HB  SER A  50       1.091   8.471  -2.499  1.00  0.81           H  
ATOM    735 2HB  SER A  50       1.422   9.641  -1.236  1.00  0.81           H  
ATOM    736  HG  SER A  50      -0.941   9.637  -2.755  1.00  0.81           H  
ATOM    737  N   ARG A  51       1.046   9.212  -5.236  1.00  0.86           N  
ATOM    738  CA  ARG A  51       0.401   8.716  -6.451  1.00  0.86           C  
ATOM    739  C   ARG A  51       0.906   7.302  -6.789  1.00  0.86           C  
ATOM    740  O   ARG A  51       2.069   6.998  -6.520  1.00  0.86           O  
ATOM    741  CB  ARG A  51       0.710   9.638  -7.636  1.00  0.86           C  
ATOM    742  CG  ARG A  51       0.027   9.265  -8.965  1.00  0.86           C  
ATOM    743  CD  ARG A  51       0.338  10.120 -10.160  1.00  0.86           C  
ATOM    744  NE  ARG A  51      -0.246  11.445 -10.119  1.00  0.86           N  
ATOM    745  CZ  ARG A  51      -1.547  11.697 -10.371  1.00  0.86           C  
ATOM    746  NH1 ARG A  51      -2.370  10.689 -10.599  1.00  0.86           N  
ATOM    747  NH2 ARG A  51      -2.003  12.936 -10.396  1.00  0.86           N  
ATOM    748  H   ARG A  51       1.925   8.797  -4.913  1.00  0.86           H  
ATOM    749  HA  ARG A  51      -0.669   8.712  -6.270  1.00  0.86           H  
ATOM    750 1HB  ARG A  51       0.416  10.652  -7.398  1.00  0.86           H  
ATOM    751 2HB  ARG A  51       1.781   9.614  -7.815  1.00  0.86           H  
ATOM    752 1HG  ARG A  51       0.284   8.274  -9.233  1.00  0.86           H  
ATOM    753 2HG  ARG A  51      -1.045   9.331  -8.829  1.00  0.86           H  
ATOM    754 1HD  ARG A  51       1.420  10.238 -10.234  1.00  0.86           H  
ATOM    755 2HD  ARG A  51      -0.023   9.619 -11.056  1.00  0.86           H  
ATOM    756  HE  ARG A  51       0.392  12.243 -10.014  1.00  0.86           H  
ATOM    757 1HH1 ARG A  51      -2.017   9.740 -10.581  1.00  0.86           H  
ATOM    758 2HH1 ARG A  51      -3.346  10.866 -10.789  1.00  0.86           H  
ATOM    759 1HH2 ARG A  51      -1.361  13.726 -10.224  1.00  0.86           H  
ATOM    760 2HH2 ARG A  51      -2.974  13.113 -10.585  1.00  0.86           H  
ATOM    761  N   PRO A  52       0.078   6.395  -7.332  1.00  0.93           N  
ATOM    762  CA  PRO A  52       0.535   5.128  -7.861  1.00  0.93           C  
ATOM    763  C   PRO A  52       1.388   5.322  -9.111  1.00  0.93           C  
ATOM    764  O   PRO A  52       1.130   6.196  -9.938  1.00  0.93           O  
ATOM    765  CB  PRO A  52      -0.775   4.386  -8.142  1.00  0.93           C  
ATOM    766  CG  PRO A  52      -1.825   5.473  -8.294  1.00  0.93           C  
ATOM    767  CD  PRO A  52      -1.395   6.565  -7.335  1.00  0.93           C  
ATOM    768  HA  PRO A  52       1.106   4.598  -7.105  1.00  0.93           H  
ATOM    769 1HB  PRO A  52      -0.661   3.772  -9.049  1.00  0.93           H  
ATOM    770 2HB  PRO A  52      -0.990   3.692  -7.316  1.00  0.93           H  
ATOM    771 1HG  PRO A  52      -1.857   5.818  -9.340  1.00  0.93           H  
ATOM    772 2HG  PRO A  52      -2.823   5.071  -8.063  1.00  0.93           H  
ATOM    773 1HD  PRO A  52      -1.726   7.505  -7.743  1.00  0.93           H  
ATOM    774 2HD  PRO A  52      -1.805   6.385  -6.331  1.00  0.93           H  
ATOM    775  N   PHE A  53       2.349   4.442  -9.273  1.00  0.97           N  
ATOM    776  CA  PHE A  53       3.249   4.391 -10.408  1.00  0.97           C  
ATOM    777  C   PHE A  53       3.343   2.919 -10.779  1.00  0.97           C  
ATOM    778  O   PHE A  53       3.983   2.135 -10.076  1.00  0.97           O  
ATOM    779  CB  PHE A  53       4.614   4.913  -9.947  1.00  0.97           C  
ATOM    780  CG  PHE A  53       5.682   5.115 -10.961  1.00  0.97           C  
ATOM    781  CD1 PHE A  53       6.181   6.387 -11.206  1.00  0.97           C  
ATOM    782  CD2 PHE A  53       6.207   4.048 -11.659  1.00  0.97           C  
ATOM    783  CE1 PHE A  53       7.204   6.579 -12.114  1.00  0.97           C  
ATOM    784  CE2 PHE A  53       7.221   4.232 -12.567  1.00  0.97           C  
ATOM    785  CZ  PHE A  53       7.730   5.496 -12.793  1.00  0.97           C  
ATOM    786  H   PHE A  53       2.507   3.769  -8.532  1.00  0.97           H  
ATOM    787  HA  PHE A  53       2.849   4.970 -11.242  1.00  0.97           H  
ATOM    788 1HB  PHE A  53       4.463   5.865  -9.435  1.00  0.97           H  
ATOM    789 2HB  PHE A  53       5.003   4.221  -9.198  1.00  0.97           H  
ATOM    790  HD1 PHE A  53       5.768   7.232 -10.662  1.00  0.97           H  
ATOM    791  HD2 PHE A  53       5.815   3.045 -11.475  1.00  0.97           H  
ATOM    792  HE1 PHE A  53       7.599   7.581 -12.289  1.00  0.97           H  
ATOM    793  HE2 PHE A  53       7.620   3.377 -13.097  1.00  0.97           H  
ATOM    794  HZ  PHE A  53       8.542   5.636 -13.508  1.00  0.97           H  
ATOM    795  N   ASP A  54       2.694   2.519 -11.863  1.00  0.99           N  
ATOM    796  CA  ASP A  54       2.613   1.094 -12.179  1.00  0.99           C  
ATOM    797  C   ASP A  54       2.200   0.275 -10.933  1.00  0.99           C  
ATOM    798  O   ASP A  54       1.095   0.458 -10.419  1.00  0.99           O  
ATOM    799  CB  ASP A  54       3.912   0.574 -12.802  1.00  0.99           C  
ATOM    800  CG  ASP A  54       4.203   1.214 -14.166  1.00  0.99           C  
ATOM    801  OD1 ASP A  54       3.284   1.435 -14.912  1.00  0.99           O  
ATOM    802  OD2 ASP A  54       5.358   1.417 -14.483  1.00  0.99           O  
ATOM    803  H   ASP A  54       2.212   3.195 -12.439  1.00  0.99           H  
ATOM    804  HA  ASP A  54       1.830   0.958 -12.926  1.00  0.99           H  
ATOM    805 1HB  ASP A  54       4.756   0.772 -12.136  1.00  0.99           H  
ATOM    806 2HB  ASP A  54       3.840  -0.508 -12.937  1.00  0.99           H  
ATOM    807  N   ASP A  55       3.069  -0.629 -10.459  1.00  0.96           N  
ATOM    808  CA  ASP A  55       2.758  -1.507  -9.322  1.00  0.96           C  
ATOM    809  C   ASP A  55       3.205  -1.002  -7.928  1.00  0.96           C  
ATOM    810  O   ASP A  55       3.180  -1.778  -6.954  1.00  0.96           O  
ATOM    811  CB  ASP A  55       3.332  -2.920  -9.568  1.00  0.96           C  
ATOM    812  CG  ASP A  55       4.896  -2.991  -9.692  1.00  0.96           C  
ATOM    813  OD1 ASP A  55       5.537  -1.958  -9.693  1.00  0.96           O  
ATOM    814  OD2 ASP A  55       5.415  -4.082  -9.785  1.00  0.96           O  
ATOM    815  H   ASP A  55       3.969  -0.714 -10.899  1.00  0.96           H  
ATOM    816  HA  ASP A  55       1.673  -1.608  -9.285  1.00  0.96           H  
ATOM    817 1HB  ASP A  55       3.025  -3.574  -8.752  1.00  0.96           H  
ATOM    818 2HB  ASP A  55       2.899  -3.328 -10.482  1.00  0.96           H  
ATOM    819  N   LYS A  56       3.605   0.275  -7.827  1.00  0.91           N  
ATOM    820  CA  LYS A  56       4.065   0.814  -6.547  1.00  0.91           C  
ATOM    821  C   LYS A  56       3.395   2.138  -6.189  1.00  0.91           C  
ATOM    822  O   LYS A  56       3.160   2.990  -7.043  1.00  0.91           O  
ATOM    823  CB  LYS A  56       5.580   1.049  -6.608  1.00  0.91           C  
ATOM    824  CG  LYS A  56       6.365  -0.203  -6.944  1.00  0.91           C  
ATOM    825  CD  LYS A  56       7.845  -0.006  -6.944  1.00  0.91           C  
ATOM    826  CE  LYS A  56       8.536  -1.240  -7.508  1.00  0.91           C  
ATOM    827  NZ  LYS A  56       8.272  -1.385  -8.983  1.00  0.91           N  
ATOM    828  H   LYS A  56       3.624   0.861  -8.660  1.00  0.91           H  
ATOM    829  HA  LYS A  56       3.837   0.096  -5.771  1.00  0.91           H  
ATOM    830 1HB  LYS A  56       5.802   1.805  -7.364  1.00  0.91           H  
ATOM    831 2HB  LYS A  56       5.931   1.428  -5.643  1.00  0.91           H  
ATOM    832 1HG  LYS A  56       6.101  -0.998  -6.265  1.00  0.91           H  
ATOM    833 2HG  LYS A  56       6.093  -0.508  -7.940  1.00  0.91           H  
ATOM    834 1HD  LYS A  56       8.108   0.857  -7.558  1.00  0.91           H  
ATOM    835 2HD  LYS A  56       8.187   0.161  -5.929  1.00  0.91           H  
ATOM    836 1HE  LYS A  56       9.608  -1.148  -7.350  1.00  0.91           H  
ATOM    837 2HE  LYS A  56       8.174  -2.132  -6.994  1.00  0.91           H  
ATOM    838 1HZ  LYS A  56       8.737  -2.190  -9.361  1.00  0.91           H  
ATOM    839 2HZ  LYS A  56       7.253  -1.486  -9.189  1.00  0.91           H  
ATOM    840 3HZ  LYS A  56       8.638  -0.530  -9.436  1.00  0.91           H  
ATOM    841  N   LYS A  57       3.119   2.346  -4.908  1.00  0.83           N  
ATOM    842  CA  LYS A  57       2.614   3.651  -4.495  1.00  0.83           C  
ATOM    843  C   LYS A  57       3.800   4.484  -4.063  1.00  0.83           C  
ATOM    844  O   LYS A  57       4.616   4.037  -3.251  1.00  0.83           O  
ATOM    845  CB  LYS A  57       1.551   3.540  -3.410  1.00  0.83           C  
ATOM    846  CG  LYS A  57       0.870   4.864  -3.067  1.00  0.83           C  
ATOM    847  CD  LYS A  57      -0.260   4.659  -2.056  1.00  0.83           C  
ATOM    848  CE  LYS A  57      -0.999   5.962  -1.775  1.00  0.83           C  
ATOM    849  NZ  LYS A  57      -2.133   5.769  -0.816  1.00  0.83           N  
ATOM    850  H   LYS A  57       3.279   1.606  -4.230  1.00  0.83           H  
ATOM    851  HA  LYS A  57       2.170   4.153  -5.339  1.00  0.83           H  
ATOM    852 1HB  LYS A  57       0.789   2.827  -3.713  1.00  0.83           H  
ATOM    853 2HB  LYS A  57       2.006   3.172  -2.508  1.00  0.83           H  
ATOM    854 1HG  LYS A  57       1.608   5.550  -2.639  1.00  0.83           H  
ATOM    855 2HG  LYS A  57       0.469   5.316  -3.976  1.00  0.83           H  
ATOM    856 1HD  LYS A  57      -0.966   3.919  -2.435  1.00  0.83           H  
ATOM    857 2HD  LYS A  57       0.164   4.291  -1.122  1.00  0.83           H  
ATOM    858 1HE  LYS A  57      -0.301   6.681  -1.356  1.00  0.83           H  
ATOM    859 2HE  LYS A  57      -1.390   6.358  -2.712  1.00  0.83           H  
ATOM    860 1HZ  LYS A  57      -2.594   6.655  -0.659  1.00  0.83           H  
ATOM    861 2HZ  LYS A  57      -2.794   5.109  -1.203  1.00  0.83           H  
ATOM    862 3HZ  LYS A  57      -1.775   5.415   0.059  1.00  0.83           H  
ATOM    863  N   VAL A  58       3.929   5.673  -4.638  1.00  0.77           N  
ATOM    864  CA  VAL A  58       5.077   6.498  -4.324  1.00  0.77           C  
ATOM    865  C   VAL A  58       4.676   7.688  -3.470  1.00  0.77           C  
ATOM    866  O   VAL A  58       3.765   8.449  -3.820  1.00  0.77           O  
ATOM    867  CB  VAL A  58       5.734   6.984  -5.624  1.00  0.77           C  
ATOM    868  CG1 VAL A  58       6.947   7.850  -5.307  1.00  0.77           C  
ATOM    869  CG2 VAL A  58       6.093   5.768  -6.492  1.00  0.77           C  
ATOM    870  H   VAL A  58       3.238   6.008  -5.312  1.00  0.77           H  
ATOM    871  HA  VAL A  58       5.801   5.902  -3.771  1.00  0.77           H  
ATOM    872  HB  VAL A  58       5.021   7.608  -6.168  1.00  0.77           H  
ATOM    873 1HG1 VAL A  58       7.392   8.207  -6.229  1.00  0.77           H  
ATOM    874 2HG1 VAL A  58       6.631   8.694  -4.704  1.00  0.77           H  
ATOM    875 3HG1 VAL A  58       7.680   7.260  -4.752  1.00  0.77           H  
ATOM    876 1HG2 VAL A  58       6.520   6.111  -7.418  1.00  0.77           H  
ATOM    877 2HG2 VAL A  58       6.806   5.134  -5.965  1.00  0.77           H  
ATOM    878 3HG2 VAL A  58       5.187   5.191  -6.708  1.00  0.77           H  
ATOM    879  N   HIS A  59       5.355   7.817  -2.334  1.00  0.72           N  
ATOM    880  CA  HIS A  59       5.117   8.894  -1.387  1.00  0.72           C  
ATOM    881  C   HIS A  59       6.272   9.879  -1.466  1.00  0.72           C  
ATOM    882  O   HIS A  59       7.434   9.481  -1.346  1.00  0.72           O  
ATOM    883  CB  HIS A  59       5.037   8.334   0.033  1.00  0.72           C  
ATOM    884  CG  HIS A  59       3.944   7.333   0.215  1.00  0.72           C  
ATOM    885  ND1 HIS A  59       2.664   7.684   0.568  1.00  0.72           N  
ATOM    886  CD2 HIS A  59       3.943   5.980   0.078  1.00  0.72           C  
ATOM    887  CE1 HIS A  59       1.918   6.595   0.649  1.00  0.72           C  
ATOM    888  NE2 HIS A  59       2.668   5.548   0.356  1.00  0.72           N  
ATOM    889  H   HIS A  59       6.063   7.116  -2.112  1.00  0.72           H  
ATOM    890  HA  HIS A  59       4.194   9.420  -1.622  1.00  0.72           H  
ATOM    891 1HB  HIS A  59       5.967   7.860   0.255  1.00  0.72           H  
ATOM    892 2HB  HIS A  59       4.898   9.148   0.746  1.00  0.72           H  
ATOM    893  HD1 HIS A  59       2.330   8.612   0.743  1.00  0.72           H  
ATOM    894  HD2 HIS A  59       4.724   5.263  -0.194  1.00  0.72           H  
ATOM    895  HE1 HIS A  59       0.869   6.666   0.928  1.00  0.72           H  
ATOM    896  N   LEU A  60       5.961  11.145  -1.704  1.00  0.70           N  
ATOM    897  CA  LEU A  60       7.002  12.159  -1.810  1.00  0.70           C  
ATOM    898  C   LEU A  60       6.914  13.064  -0.591  1.00  0.70           C  
ATOM    899  O   LEU A  60       5.871  13.676  -0.344  1.00  0.70           O  
ATOM    900  CB  LEU A  60       6.864  12.958  -3.114  1.00  0.70           C  
ATOM    901  CG  LEU A  60       6.827  12.082  -4.432  1.00  0.70           C  
ATOM    902  CD1 LEU A  60       6.743  12.963  -5.647  1.00  0.70           C  
ATOM    903  CD2 LEU A  60       8.032  11.224  -4.504  1.00  0.70           C  
ATOM    904  H   LEU A  60       4.981  11.404  -1.787  1.00  0.70           H  
ATOM    905  HA  LEU A  60       7.976  11.676  -1.810  1.00  0.70           H  
ATOM    906 1HB  LEU A  60       5.938  13.533  -3.074  1.00  0.70           H  
ATOM    907 2HB  LEU A  60       7.701  13.652  -3.190  1.00  0.70           H  
ATOM    908  HG  LEU A  60       5.930  11.457  -4.409  1.00  0.70           H  
ATOM    909 1HD1 LEU A  60       6.683  12.351  -6.545  1.00  0.70           H  
ATOM    910 2HD1 LEU A  60       5.886  13.575  -5.581  1.00  0.70           H  
ATOM    911 3HD1 LEU A  60       7.626  13.590  -5.699  1.00  0.70           H  
ATOM    912 1HD2 LEU A  60       7.993  10.616  -5.398  1.00  0.70           H  
ATOM    913 2HD2 LEU A  60       8.922  11.853  -4.529  1.00  0.70           H  
ATOM    914 3HD2 LEU A  60       8.058  10.584  -3.636  1.00  0.70           H  
ATOM    915  N   VAL A  61       7.996  13.103   0.187  1.00  0.71           N  
ATOM    916  CA  VAL A  61       8.020  13.843   1.445  1.00  0.71           C  
ATOM    917  C   VAL A  61       9.053  14.955   1.436  1.00  0.71           C  
ATOM    918  O   VAL A  61      10.224  14.708   1.151  1.00  0.71           O  
ATOM    919  CB  VAL A  61       8.403  12.880   2.591  1.00  0.71           C  
ATOM    920  CG1 VAL A  61       8.436  13.610   3.942  1.00  0.71           C  
ATOM    921  CG2 VAL A  61       7.480  11.690   2.579  1.00  0.71           C  
ATOM    922  H   VAL A  61       8.818  12.570  -0.094  1.00  0.71           H  
ATOM    923  HA  VAL A  61       7.037  14.263   1.628  1.00  0.71           H  
ATOM    924  HB  VAL A  61       9.403  12.532   2.410  1.00  0.71           H  
ATOM    925 1HG1 VAL A  61       8.746  12.917   4.723  1.00  0.71           H  
ATOM    926 2HG1 VAL A  61       9.134  14.428   3.896  1.00  0.71           H  
ATOM    927 3HG1 VAL A  61       7.457  14.000   4.178  1.00  0.71           H  
ATOM    928 1HG2 VAL A  61       7.793  11.003   3.354  1.00  0.71           H  
ATOM    929 2HG2 VAL A  61       6.465  12.007   2.758  1.00  0.71           H  
ATOM    930 3HG2 VAL A  61       7.539  11.191   1.610  1.00  0.71           H  
ATOM    931  N   ILE A  62       8.621  16.164   1.744  1.00  0.75           N  
ATOM    932  CA  ILE A  62       9.529  17.284   1.869  1.00  0.75           C  
ATOM    933  C   ILE A  62       9.341  17.943   3.238  1.00  0.75           C  
ATOM    934  O   ILE A  62       8.419  18.749   3.392  1.00  0.75           O  
ATOM    935  CB  ILE A  62       9.317  18.333   0.776  1.00  0.75           C  
ATOM    936  CG1 ILE A  62       9.463  17.727  -0.619  1.00  0.75           C  
ATOM    937  CG2 ILE A  62      10.293  19.349   0.962  1.00  0.75           C  
ATOM    938  CD1 ILE A  62       9.163  18.713  -1.719  1.00  0.75           C  
ATOM    939  H   ILE A  62       7.627  16.296   1.921  1.00  0.75           H  
ATOM    940  HA  ILE A  62      10.550  16.935   1.753  1.00  0.75           H  
ATOM    941  HB  ILE A  62       8.326  18.756   0.854  1.00  0.75           H  
ATOM    942 1HG1 ILE A  62      10.482  17.361  -0.738  1.00  0.75           H  
ATOM    943 2HG1 ILE A  62       8.777  16.888  -0.724  1.00  0.75           H  
ATOM    944 1HG2 ILE A  62      10.190  20.125   0.204  1.00  0.75           H  
ATOM    945 2HG2 ILE A  62      10.190  19.788   1.958  1.00  0.75           H  
ATOM    946 3HG2 ILE A  62      11.246  18.852   0.872  1.00  0.75           H  
ATOM    947 1HD1 ILE A  62       9.284  18.235  -2.685  1.00  0.75           H  
ATOM    948 2HD1 ILE A  62       8.139  19.073  -1.619  1.00  0.75           H  
ATOM    949 3HD1 ILE A  62       9.852  19.553  -1.644  1.00  0.75           H  
ATOM    950  N   PRO A  63      10.152  17.607   4.254  1.00  0.81           N  
ATOM    951  CA  PRO A  63      10.065  18.127   5.602  1.00  0.81           C  
ATOM    952  C   PRO A  63      10.178  19.633   5.592  1.00  0.81           C  
ATOM    953  O   PRO A  63      10.985  20.186   4.847  1.00  0.81           O  
ATOM    954  CB  PRO A  63      11.259  17.468   6.297  1.00  0.81           C  
ATOM    955  CG  PRO A  63      11.520  16.222   5.485  1.00  0.81           C  
ATOM    956  CD  PRO A  63      11.230  16.632   4.072  1.00  0.81           C  
ATOM    957  HA  PRO A  63       9.133  17.812   6.065  1.00  0.81           H  
ATOM    958 1HB  PRO A  63      12.109  18.164   6.311  1.00  0.81           H  
ATOM    959 2HB  PRO A  63      11.006  17.242   7.342  1.00  0.81           H  
ATOM    960 1HG  PRO A  63      12.551  15.894   5.602  1.00  0.81           H  
ATOM    961 2HG  PRO A  63      10.882  15.394   5.828  1.00  0.81           H  
ATOM    962 1HD  PRO A  63      12.102  17.123   3.634  1.00  0.81           H  
ATOM    963 2HD  PRO A  63      10.925  15.753   3.512  1.00  0.81           H  
ATOM    964  N   ALA A  64       9.402  20.297   6.440  1.00  0.87           N  
ATOM    965  CA  ALA A  64       9.455  21.748   6.568  1.00  0.87           C  
ATOM    966  C   ALA A  64      10.356  22.154   7.734  1.00  0.87           C  
ATOM    967  O   ALA A  64      10.524  23.344   8.016  1.00  0.87           O  
ATOM    968  CB  ALA A  64       8.058  22.311   6.753  1.00  0.87           C  
ATOM    969  H   ALA A  64       8.743  19.802   7.040  1.00  0.87           H  
ATOM    970  HA  ALA A  64       9.883  22.157   5.655  1.00  0.87           H  
ATOM    971 1HB  ALA A  64       8.108  23.395   6.826  1.00  0.87           H  
ATOM    972 2HB  ALA A  64       7.435  22.030   5.905  1.00  0.87           H  
ATOM    973 3HB  ALA A  64       7.625  21.910   7.669  1.00  0.87           H  
ATOM    974  N   THR A  65      10.931  21.155   8.400  1.00  0.93           N  
ATOM    975  CA  THR A  65      11.757  21.384   9.573  1.00  0.93           C  
ATOM    976  C   THR A  65      13.226  21.563   9.224  1.00  0.93           C  
ATOM    977  O   THR A  65      13.603  21.573   8.054  1.00  0.93           O  
ATOM    978  CB  THR A  65      11.594  20.233  10.589  1.00  0.93           C  
ATOM    979  OG1 THR A  65      12.201  20.622  11.838  1.00  0.93           O  
ATOM    980  CG2 THR A  65      12.240  18.931  10.066  1.00  0.93           C  
ATOM    981  H   THR A  65      10.761  20.212   8.090  1.00  0.93           H  
ATOM    982  HA  THR A  65      11.415  22.300  10.055  1.00  0.93           H  
ATOM    983  HB  THR A  65      10.526  20.059  10.755  1.00  0.93           H  
ATOM    984  HG1 THR A  65      11.962  19.979  12.515  1.00  0.93           H  
ATOM    985 1HG2 THR A  65      12.101  18.134  10.798  1.00  0.93           H  
ATOM    986 2HG2 THR A  65      11.767  18.649   9.131  1.00  0.93           H  
ATOM    987 3HG2 THR A  65      13.302  19.076   9.899  1.00  0.93           H  
ATOM    988  N   SER A  66      14.047  21.734  10.253  1.00  0.96           N  
ATOM    989  CA  SER A  66      15.464  21.968  10.047  1.00  0.96           C  
ATOM    990  C   SER A  66      16.169  20.668   9.632  1.00  0.96           C  
ATOM    991  O   SER A  66      15.792  19.605  10.117  1.00  0.96           O  
ATOM    992  CB  SER A  66      16.067  22.520  11.333  1.00  0.96           C  
ATOM    993  OG  SER A  66      16.017  21.568  12.372  1.00  0.96           O  
ATOM    994  H   SER A  66      13.635  21.663  11.176  1.00  0.96           H  
ATOM    995  HA  SER A  66      15.547  22.723   9.275  1.00  0.96           H  
ATOM    996 1HB  SER A  66      17.093  22.826  11.168  1.00  0.96           H  
ATOM    997 2HB  SER A  66      15.510  23.409  11.629  1.00  0.96           H  
ATOM    998  HG  SER A  66      16.387  22.011  13.142  1.00  0.96           H  
ATOM    999  N   PRO A  67      17.260  20.725   8.838  1.00  0.96           N  
ATOM   1000  CA  PRO A  67      18.109  19.604   8.434  1.00  0.96           C  
ATOM   1001  C   PRO A  67      18.368  18.525   9.518  1.00  0.96           C  
ATOM   1002  O   PRO A  67      17.999  17.377   9.291  1.00  0.96           O  
ATOM   1003  CB  PRO A  67      19.354  20.341   7.912  1.00  0.96           C  
ATOM   1004  CG  PRO A  67      18.771  21.605   7.323  1.00  0.96           C  
ATOM   1005  CD  PRO A  67      17.703  22.027   8.277  1.00  0.96           C  
ATOM   1006  HA  PRO A  67      17.626  19.123   7.575  1.00  0.96           H  
ATOM   1007 1HB  PRO A  67      20.094  20.524   8.666  1.00  0.96           H  
ATOM   1008 2HB  PRO A  67      19.843  19.719   7.142  1.00  0.96           H  
ATOM   1009 1HG  PRO A  67      19.550  22.374   7.191  1.00  0.96           H  
ATOM   1010 2HG  PRO A  67      18.354  21.397   6.326  1.00  0.96           H  
ATOM   1011 1HD  PRO A  67      18.110  22.691   9.049  1.00  0.96           H  
ATOM   1012 2HD  PRO A  67      16.910  22.496   7.677  1.00  0.96           H  
ATOM   1013  N   PRO A  68      18.883  18.823  10.736  1.00  0.94           N  
ATOM   1014  CA  PRO A  68      19.171  17.827  11.754  1.00  0.94           C  
ATOM   1015  C   PRO A  68      17.937  17.071  12.260  1.00  0.94           C  
ATOM   1016  O   PRO A  68      18.086  16.051  12.941  1.00  0.94           O  
ATOM   1017  CB  PRO A  68      19.803  18.652  12.879  1.00  0.94           C  
ATOM   1018  CG  PRO A  68      19.312  20.047  12.662  1.00  0.94           C  
ATOM   1019  CD  PRO A  68      19.255  20.201  11.175  1.00  0.94           C  
ATOM   1020  HA  PRO A  68      19.907  17.119  11.346  1.00  0.94           H  
ATOM   1021 1HB  PRO A  68      19.489  18.245  13.851  1.00  0.94           H  
ATOM   1022 2HB  PRO A  68      20.899  18.569  12.833  1.00  0.94           H  
ATOM   1023 1HG  PRO A  68      18.326  20.171  13.128  1.00  0.94           H  
ATOM   1024 2HG  PRO A  68      19.985  20.772  13.142  1.00  0.94           H  
ATOM   1025 1HD  PRO A  68      18.534  20.940  10.966  1.00  0.94           H  
ATOM   1026 2HD  PRO A  68      20.253  20.473  10.825  1.00  0.94           H  
ATOM   1027  N   ASN A  69      16.727  17.583  12.006  1.00  0.89           N  
ATOM   1028  CA  ASN A  69      15.524  16.919  12.484  1.00  0.89           C  
ATOM   1029  C   ASN A  69      14.652  16.306  11.380  1.00  0.89           C  
ATOM   1030  O   ASN A  69      13.540  15.831  11.658  1.00  0.89           O  
ATOM   1031  CB  ASN A  69      14.707  17.903  13.283  1.00  0.89           C  
ATOM   1032  CG  ASN A  69      15.386  18.296  14.555  1.00  0.89           C  
ATOM   1033  OD1 ASN A  69      15.400  17.518  15.515  1.00  0.89           O  
ATOM   1034  ND2 ASN A  69      15.951  19.480  14.600  1.00  0.89           N  
ATOM   1035  H   ASN A  69      16.604  18.416  11.431  1.00  0.89           H  
ATOM   1036  HA  ASN A  69      15.823  16.103  13.141  1.00  0.89           H  
ATOM   1037 1HB  ASN A  69      14.548  18.804  12.676  1.00  0.89           H  
ATOM   1038 2HB  ASN A  69      13.729  17.480  13.507  1.00  0.89           H  
ATOM   1039 1HD2 ASN A  69      16.413  19.776  15.436  1.00  0.89           H  
ATOM   1040 2HD2 ASN A  69      15.921  20.099  13.803  1.00  0.89           H  
ATOM   1041  N   VAL A  70      15.160  16.212  10.149  1.00  0.84           N  
ATOM   1042  CA  VAL A  70      14.315  15.668   9.082  1.00  0.84           C  
ATOM   1043  C   VAL A  70      13.994  14.187   9.279  1.00  0.84           C  
ATOM   1044  O   VAL A  70      12.943  13.711   8.833  1.00  0.84           O  
ATOM   1045  CB  VAL A  70      14.950  15.886   7.698  1.00  0.84           C  
ATOM   1046  CG1 VAL A  70      15.122  17.386   7.451  1.00  0.84           C  
ATOM   1047  CG2 VAL A  70      16.240  15.160   7.607  1.00  0.84           C  
ATOM   1048  H   VAL A  70      16.097  16.570   9.938  1.00  0.84           H  
ATOM   1049  HA  VAL A  70      13.374  16.220   9.094  1.00  0.84           H  
ATOM   1050  HB  VAL A  70      14.290  15.505   6.939  1.00  0.84           H  
ATOM   1051 1HG1 VAL A  70      15.555  17.556   6.467  1.00  0.84           H  
ATOM   1052 2HG1 VAL A  70      14.155  17.884   7.512  1.00  0.84           H  
ATOM   1053 3HG1 VAL A  70      15.771  17.790   8.208  1.00  0.84           H  
ATOM   1054 1HG2 VAL A  70      16.669  15.306   6.631  1.00  0.84           H  
ATOM   1055 2HG2 VAL A  70      16.923  15.509   8.354  1.00  0.84           H  
ATOM   1056 3HG2 VAL A  70      16.052  14.131   7.757  1.00  0.84           H  
ATOM   1057  N   GLY A  71      14.858  13.469  10.008  1.00  0.79           N  
ATOM   1058  CA  GLY A  71      14.647  12.065  10.288  1.00  0.79           C  
ATOM   1059  C   GLY A  71      13.346  11.798  11.024  1.00  0.79           C  
ATOM   1060  O   GLY A  71      12.799  10.695  10.938  1.00  0.79           O  
ATOM   1061  H   GLY A  71      15.711  13.893  10.372  1.00  0.79           H  
ATOM   1062 1HA  GLY A  71      14.643  11.510   9.358  1.00  0.79           H  
ATOM   1063 2HA  GLY A  71      15.483  11.701  10.881  1.00  0.79           H  
ATOM   1064  N   GLY A  72      12.854  12.781  11.786  1.00  0.76           N  
ATOM   1065  CA  GLY A  72      11.613  12.588  12.512  1.00  0.76           C  
ATOM   1066  C   GLY A  72      10.473  12.327  11.538  1.00  0.76           C  
ATOM   1067  O   GLY A  72       9.828  11.275  11.583  1.00  0.76           O  
ATOM   1068  H   GLY A  72      13.310  13.694  11.814  1.00  0.76           H  
ATOM   1069 1HA  GLY A  72      11.713  11.748  13.200  1.00  0.76           H  
ATOM   1070 2HA  GLY A  72      11.396  13.476  13.106  1.00  0.76           H  
ATOM   1071  N   GLY A  73      10.262  13.269  10.618  1.00  0.74           N  
ATOM   1072  CA  GLY A  73       9.194  13.146   9.636  1.00  0.74           C  
ATOM   1073  C   GLY A  73       9.352  11.899   8.780  1.00  0.74           C  
ATOM   1074  O   GLY A  73       8.370  11.220   8.479  1.00  0.74           O  
ATOM   1075  H   GLY A  73      10.853  14.092  10.616  1.00  0.74           H  
ATOM   1076 1HA  GLY A  73       8.236  13.117  10.150  1.00  0.74           H  
ATOM   1077 2HA  GLY A  73       9.190  14.030   8.999  1.00  0.74           H  
ATOM   1078  N   VAL A  74      10.590  11.542   8.439  1.00  0.73           N  
ATOM   1079  CA  VAL A  74      10.780  10.365   7.603  1.00  0.73           C  
ATOM   1080  C   VAL A  74      10.316   9.112   8.329  1.00  0.73           C  
ATOM   1081  O   VAL A  74       9.589   8.289   7.761  1.00  0.73           O  
ATOM   1082  CB  VAL A  74      12.248  10.211   7.214  1.00  0.73           C  
ATOM   1083  CG1 VAL A  74      12.464   8.918   6.502  1.00  0.73           C  
ATOM   1084  CG2 VAL A  74      12.651  11.376   6.361  1.00  0.73           C  
ATOM   1085  H   VAL A  74      11.387  12.122   8.718  1.00  0.73           H  
ATOM   1086  HA  VAL A  74      10.189  10.486   6.696  1.00  0.73           H  
ATOM   1087  HB  VAL A  74      12.862  10.190   8.116  1.00  0.73           H  
ATOM   1088 1HG1 VAL A  74      13.508   8.843   6.255  1.00  0.73           H  
ATOM   1089 2HG1 VAL A  74      12.179   8.093   7.149  1.00  0.73           H  
ATOM   1090 3HG1 VAL A  74      11.864   8.894   5.598  1.00  0.73           H  
ATOM   1091 1HG2 VAL A  74      13.696  11.285   6.076  1.00  0.73           H  
ATOM   1092 2HG2 VAL A  74      12.030  11.395   5.488  1.00  0.73           H  
ATOM   1093 3HG2 VAL A  74      12.505  12.295   6.913  1.00  0.73           H  
ATOM   1094  N   LYS A  75      10.715   8.980   9.596  1.00  0.73           N  
ATOM   1095  CA  LYS A  75      10.331   7.841  10.412  1.00  0.73           C  
ATOM   1096  C   LYS A  75       8.834   7.701  10.492  1.00  0.73           C  
ATOM   1097  O   LYS A  75       8.295   6.594  10.385  1.00  0.73           O  
ATOM   1098  CB  LYS A  75      10.888   7.993  11.815  1.00  0.73           C  
ATOM   1099  CG  LYS A  75      10.612   6.846  12.743  1.00  0.73           C  
ATOM   1100  CD  LYS A  75      11.280   7.094  14.076  1.00  0.73           C  
ATOM   1101  CE  LYS A  75      11.049   5.961  15.055  1.00  0.73           C  
ATOM   1102  NZ  LYS A  75      11.756   6.200  16.344  1.00  0.73           N  
ATOM   1103  H   LYS A  75      11.315   9.693  10.017  1.00  0.73           H  
ATOM   1104  HA  LYS A  75      10.718   6.935   9.964  1.00  0.73           H  
ATOM   1105 1HB  LYS A  75      11.968   8.140  11.760  1.00  0.73           H  
ATOM   1106 2HB  LYS A  75      10.470   8.889  12.270  1.00  0.73           H  
ATOM   1107 1HG  LYS A  75       9.534   6.751  12.890  1.00  0.73           H  
ATOM   1108 2HG  LYS A  75      10.994   5.927  12.309  1.00  0.73           H  
ATOM   1109 1HD  LYS A  75      12.346   7.226  13.922  1.00  0.73           H  
ATOM   1110 2HD  LYS A  75      10.881   8.016  14.504  1.00  0.73           H  
ATOM   1111 1HE  LYS A  75       9.981   5.869  15.247  1.00  0.73           H  
ATOM   1112 2HE  LYS A  75      11.414   5.031  14.619  1.00  0.73           H  
ATOM   1113 1HZ  LYS A  75      11.585   5.432  16.974  1.00  0.73           H  
ATOM   1114 2HZ  LYS A  75      12.756   6.277  16.170  1.00  0.73           H  
ATOM   1115 3HZ  LYS A  75      11.422   7.057  16.758  1.00  0.73           H  
ATOM   1116  N   TYR A  76       8.147   8.817  10.671  1.00  0.73           N  
ATOM   1117  CA  TYR A  76       6.714   8.747  10.800  1.00  0.73           C  
ATOM   1118  C   TYR A  76       6.001   8.471   9.483  1.00  0.73           C  
ATOM   1119  O   TYR A  76       4.981   7.785   9.484  1.00  0.73           O  
ATOM   1120  CB  TYR A  76       6.204   9.989  11.478  1.00  0.73           C  
ATOM   1121  CG  TYR A  76       6.530   9.997  12.955  1.00  0.73           C  
ATOM   1122  CD1 TYR A  76       7.423  10.913  13.471  1.00  0.73           C  
ATOM   1123  CD2 TYR A  76       5.943   9.065  13.790  1.00  0.73           C  
ATOM   1124  CE1 TYR A  76       7.729  10.910  14.809  1.00  0.73           C  
ATOM   1125  CE2 TYR A  76       6.248   9.055  15.136  1.00  0.73           C  
ATOM   1126  CZ  TYR A  76       7.139   9.975  15.646  1.00  0.73           C  
ATOM   1127  OH  TYR A  76       7.443   9.971  16.990  1.00  0.73           O  
ATOM   1128  H   TYR A  76       8.640   9.711  10.759  1.00  0.73           H  
ATOM   1129  HA  TYR A  76       6.487   7.911  11.459  1.00  0.73           H  
ATOM   1130 1HB  TYR A  76       6.684  10.850  11.019  1.00  0.73           H  
ATOM   1131 2HB  TYR A  76       5.130  10.070  11.352  1.00  0.73           H  
ATOM   1132  HD1 TYR A  76       7.879  11.642  12.821  1.00  0.73           H  
ATOM   1133  HD2 TYR A  76       5.240   8.337  13.385  1.00  0.73           H  
ATOM   1134  HE1 TYR A  76       8.433  11.640  15.207  1.00  0.73           H  
ATOM   1135  HE2 TYR A  76       5.786   8.319  15.796  1.00  0.73           H  
ATOM   1136  HH  TYR A  76       6.930   9.290  17.431  1.00  0.73           H  
ATOM   1137  N   VAL A  77       6.541   8.921   8.347  1.00  0.75           N  
ATOM   1138  CA  VAL A  77       5.884   8.580   7.086  1.00  0.75           C  
ATOM   1139  C   VAL A  77       6.054   7.067   6.864  1.00  0.75           C  
ATOM   1140  O   VAL A  77       5.105   6.372   6.484  1.00  0.75           O  
ATOM   1141  CB  VAL A  77       6.417   9.390   5.890  1.00  0.75           C  
ATOM   1142  CG1 VAL A  77       5.783   8.865   4.604  1.00  0.75           C  
ATOM   1143  CG2 VAL A  77       6.058  10.878   6.077  1.00  0.75           C  
ATOM   1144  H   VAL A  77       7.372   9.516   8.364  1.00  0.75           H  
ATOM   1145  HA  VAL A  77       4.822   8.798   7.179  1.00  0.75           H  
ATOM   1146  HB  VAL A  77       7.502   9.265   5.823  1.00  0.75           H  
ATOM   1147 1HG1 VAL A  77       6.150   9.412   3.746  1.00  0.75           H  
ATOM   1148 2HG1 VAL A  77       6.014   7.822   4.490  1.00  0.75           H  
ATOM   1149 3HG1 VAL A  77       4.709   8.989   4.675  1.00  0.75           H  
ATOM   1150 1HG2 VAL A  77       6.426  11.458   5.247  1.00  0.75           H  
ATOM   1151 2HG2 VAL A  77       4.978  10.986   6.139  1.00  0.75           H  
ATOM   1152 3HG2 VAL A  77       6.502  11.246   6.986  1.00  0.75           H  
ATOM   1153  N   LEU A  78       7.256   6.535   7.142  1.00  0.76           N  
ATOM   1154  CA  LEU A  78       7.503   5.091   7.041  1.00  0.76           C  
ATOM   1155  C   LEU A  78       6.546   4.331   7.953  1.00  0.76           C  
ATOM   1156  O   LEU A  78       5.931   3.335   7.562  1.00  0.76           O  
ATOM   1157  CB  LEU A  78       8.954   4.782   7.470  1.00  0.76           C  
ATOM   1158  CG  LEU A  78      10.115   5.133   6.501  1.00  0.76           C  
ATOM   1159  CD1 LEU A  78      11.369   5.159   7.248  1.00  0.76           C  
ATOM   1160  CD2 LEU A  78      10.294   4.008   5.496  1.00  0.76           C  
ATOM   1161  H   LEU A  78       8.018   7.148   7.446  1.00  0.76           H  
ATOM   1162  HA  LEU A  78       7.335   4.773   6.017  1.00  0.76           H  
ATOM   1163 1HB  LEU A  78       9.150   5.312   8.394  1.00  0.76           H  
ATOM   1164 2HB  LEU A  78       9.022   3.712   7.676  1.00  0.76           H  
ATOM   1165  HG  LEU A  78       9.926   6.090   6.012  1.00  0.76           H  
ATOM   1166 1HD1 LEU A  78      12.178   5.370   6.590  1.00  0.76           H  
ATOM   1167 2HD1 LEU A  78      11.291   5.927   7.993  1.00  0.76           H  
ATOM   1168 3HD1 LEU A  78      11.521   4.197   7.719  1.00  0.76           H  
ATOM   1169 1HD2 LEU A  78      11.123   4.233   4.833  1.00  0.76           H  
ATOM   1170 2HD2 LEU A  78      10.503   3.090   6.037  1.00  0.76           H  
ATOM   1171 3HD2 LEU A  78       9.419   3.858   4.930  1.00  0.76           H  
ATOM   1172  N   GLY A  79       6.374   4.835   9.177  1.00  0.78           N  
ATOM   1173  CA  GLY A  79       5.468   4.223  10.131  1.00  0.78           C  
ATOM   1174  C   GLY A  79       4.017   4.194   9.641  1.00  0.78           C  
ATOM   1175  O   GLY A  79       3.417   3.125   9.513  1.00  0.78           O  
ATOM   1176  H   GLY A  79       6.914   5.646   9.470  1.00  0.78           H  
ATOM   1177 1HA  GLY A  79       5.802   3.209  10.346  1.00  0.78           H  
ATOM   1178 2HA  GLY A  79       5.523   4.781  11.066  1.00  0.78           H  
ATOM   1179  N   LYS A  80       3.473   5.367   9.310  1.00  0.81           N  
ATOM   1180  CA  LYS A  80       2.077   5.499   8.892  1.00  0.81           C  
ATOM   1181  C   LYS A  80       1.725   4.701   7.653  1.00  0.81           C  
ATOM   1182  O   LYS A  80       0.621   4.164   7.550  1.00  0.81           O  
ATOM   1183  CB  LYS A  80       1.729   6.964   8.615  1.00  0.81           C  
ATOM   1184  CG  LYS A  80       1.651   7.861   9.846  1.00  0.81           C  
ATOM   1185  CD  LYS A  80       1.051   9.222   9.504  1.00  0.81           C  
ATOM   1186  CE  LYS A  80       1.952  10.024   8.566  1.00  0.81           C  
ATOM   1187  NZ  LYS A  80       1.427  11.431   8.364  1.00  0.81           N  
ATOM   1188  H   LYS A  80       4.041   6.209   9.383  1.00  0.81           H  
ATOM   1189  HA  LYS A  80       1.449   5.138   9.707  1.00  0.81           H  
ATOM   1190 1HB  LYS A  80       2.495   7.385   7.954  1.00  0.81           H  
ATOM   1191 2HB  LYS A  80       0.780   7.019   8.087  1.00  0.81           H  
ATOM   1192 1HG  LYS A  80       1.030   7.379  10.601  1.00  0.81           H  
ATOM   1193 2HG  LYS A  80       2.644   8.003  10.261  1.00  0.81           H  
ATOM   1194 1HD  LYS A  80       0.078   9.086   9.033  1.00  0.81           H  
ATOM   1195 2HD  LYS A  80       0.915   9.794  10.420  1.00  0.81           H  
ATOM   1196 1HE  LYS A  80       2.956  10.066   8.979  1.00  0.81           H  
ATOM   1197 2HE  LYS A  80       1.993   9.521   7.599  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  80       2.026  11.966   7.738  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  80       0.508  11.416   7.977  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  80       1.397  11.933   9.253  1.00  0.81           H  
ATOM   1201  N   ASN A  81       2.657   4.604   6.714  1.00  0.83           N  
ATOM   1202  CA  ASN A  81       2.385   3.892   5.483  1.00  0.83           C  
ATOM   1203  C   ASN A  81       2.869   2.443   5.498  1.00  0.83           C  
ATOM   1204  O   ASN A  81       2.802   1.773   4.466  1.00  0.83           O  
ATOM   1205  CB  ASN A  81       2.995   4.659   4.325  1.00  0.83           C  
ATOM   1206  CG  ASN A  81       2.282   5.950   4.084  1.00  0.83           C  
ATOM   1207  OD1 ASN A  81       1.047   6.020   4.158  1.00  0.83           O  
ATOM   1208  ND2 ASN A  81       3.023   6.982   3.805  1.00  0.83           N  
ATOM   1209  H   ASN A  81       3.559   5.072   6.828  1.00  0.83           H  
ATOM   1210  HA  ASN A  81       1.305   3.864   5.337  1.00  0.83           H  
ATOM   1211 1HB  ASN A  81       4.045   4.876   4.546  1.00  0.83           H  
ATOM   1212 2HB  ASN A  81       2.961   4.064   3.421  1.00  0.83           H  
ATOM   1213 1HD2 ASN A  81       2.599   7.870   3.636  1.00  0.83           H  
ATOM   1214 2HD2 ASN A  81       4.017   6.882   3.749  1.00  0.83           H  
ATOM   1215  N   ASN A  82       3.343   1.950   6.651  1.00  0.86           N  
ATOM   1216  CA  ASN A  82       3.866   0.587   6.767  1.00  0.86           C  
ATOM   1217  C   ASN A  82       4.945   0.283   5.720  1.00  0.86           C  
ATOM   1218  O   ASN A  82       4.923  -0.775   5.084  1.00  0.86           O  
ATOM   1219  CB  ASN A  82       2.741  -0.430   6.687  1.00  0.86           C  
ATOM   1220  CG  ASN A  82       1.772  -0.325   7.840  1.00  0.86           C  
ATOM   1221  OD1 ASN A  82       2.172  -0.263   9.010  1.00  0.86           O  
ATOM   1222  ND2 ASN A  82       0.499  -0.305   7.529  1.00  0.86           N  
ATOM   1223  H   ASN A  82       3.350   2.527   7.494  1.00  0.86           H  
ATOM   1224  HA  ASN A  82       4.339   0.500   7.747  1.00  0.86           H  
ATOM   1225 1HB  ASN A  82       2.193  -0.312   5.755  1.00  0.86           H  
ATOM   1226 2HB  ASN A  82       3.168  -1.433   6.685  1.00  0.86           H  
ATOM   1227 1HD2 ASN A  82      -0.190  -0.233   8.252  1.00  0.86           H  
ATOM   1228 2HD2 ASN A  82       0.216  -0.356   6.573  1.00  0.86           H  
ATOM   1229  N   VAL A  83       5.878   1.216   5.532  1.00  0.89           N  
ATOM   1230  CA  VAL A  83       6.928   1.059   4.537  1.00  0.89           C  
ATOM   1231  C   VAL A  83       8.283   0.739   5.197  1.00  0.89           C  
ATOM   1232  O   VAL A  83       8.683   1.438   6.121  1.00  0.89           O  
ATOM   1233  CB  VAL A  83       7.058   2.343   3.707  1.00  0.89           C  
ATOM   1234  CG1 VAL A  83       8.147   2.196   2.699  1.00  0.89           C  
ATOM   1235  CG2 VAL A  83       5.789   2.635   3.055  1.00  0.89           C  
ATOM   1236  H   VAL A  83       5.853   2.053   6.117  1.00  0.89           H  
ATOM   1237  HA  VAL A  83       6.613   0.284   3.852  1.00  0.89           H  
ATOM   1238  HB  VAL A  83       7.315   3.156   4.357  1.00  0.89           H  
ATOM   1239 1HG1 VAL A  83       8.252   3.104   2.124  1.00  0.89           H  
ATOM   1240 2HG1 VAL A  83       9.073   1.993   3.219  1.00  0.89           H  
ATOM   1241 3HG1 VAL A  83       7.913   1.371   2.025  1.00  0.89           H  
ATOM   1242 1HG2 VAL A  83       5.863   3.549   2.471  1.00  0.89           H  
ATOM   1243 2HG2 VAL A  83       5.543   1.815   2.421  1.00  0.89           H  
ATOM   1244 3HG2 VAL A  83       5.040   2.749   3.801  1.00  0.89           H  
ATOM   1245  N   PRO A  84       8.972  -0.350   4.819  1.00  0.91           N  
ATOM   1246  CA  PRO A  84      10.288  -0.722   5.317  1.00  0.91           C  
ATOM   1247  C   PRO A  84      11.322   0.360   5.021  1.00  0.91           C  
ATOM   1248  O   PRO A  84      11.266   1.040   4.001  1.00  0.91           O  
ATOM   1249  CB  PRO A  84      10.600  -2.003   4.538  1.00  0.91           C  
ATOM   1250  CG  PRO A  84       9.250  -2.567   4.163  1.00  0.91           C  
ATOM   1251  CD  PRO A  84       8.358  -1.362   3.935  1.00  0.91           C  
ATOM   1252  HA  PRO A  84      10.224  -0.918   6.395  1.00  0.91           H  
ATOM   1253 1HB  PRO A  84      11.230  -1.771   3.671  1.00  0.91           H  
ATOM   1254 2HB  PRO A  84      11.181  -2.690   5.172  1.00  0.91           H  
ATOM   1255 1HG  PRO A  84       9.343  -3.200   3.265  1.00  0.91           H  
ATOM   1256 2HG  PRO A  84       8.875  -3.215   4.968  1.00  0.91           H  
ATOM   1257 1HD  PRO A  84       8.368  -1.037   2.891  1.00  0.91           H  
ATOM   1258 2HD  PRO A  84       7.351  -1.647   4.286  1.00  0.91           H  
ATOM   1259  N   ARG A  85      12.334   0.459   5.874  1.00  0.91           N  
ATOM   1260  CA  ARG A  85      13.403   1.446   5.693  1.00  0.91           C  
ATOM   1261  C   ARG A  85      14.150   1.257   4.371  1.00  0.91           C  
ATOM   1262  O   ARG A  85      14.613   2.217   3.762  1.00  0.91           O  
ATOM   1263  CB  ARG A  85      14.405   1.337   6.824  1.00  0.91           C  
ATOM   1264  CG  ARG A  85      14.077   2.119   8.082  1.00  0.91           C  
ATOM   1265  CD  ARG A  85      12.868   1.633   8.773  1.00  0.91           C  
ATOM   1266  NE  ARG A  85      12.660   2.337  10.035  1.00  0.91           N  
ATOM   1267  CZ  ARG A  85      11.508   2.339  10.732  1.00  0.91           C  
ATOM   1268  NH1 ARG A  85      10.458   1.694  10.275  1.00  0.91           N  
ATOM   1269  NH2 ARG A  85      11.427   2.987  11.874  1.00  0.91           N  
ATOM   1270  H   ARG A  85      12.349  -0.133   6.691  1.00  0.91           H  
ATOM   1271  HA  ARG A  85      12.960   2.443   5.706  1.00  0.91           H  
ATOM   1272 1HB  ARG A  85      14.524   0.292   7.106  1.00  0.91           H  
ATOM   1273 2HB  ARG A  85      15.377   1.687   6.469  1.00  0.91           H  
ATOM   1274 1HG  ARG A  85      14.910   2.060   8.776  1.00  0.91           H  
ATOM   1275 2HG  ARG A  85      13.895   3.144   7.814  1.00  0.91           H  
ATOM   1276 1HD  ARG A  85      11.992   1.793   8.141  1.00  0.91           H  
ATOM   1277 2HD  ARG A  85      12.973   0.570   8.989  1.00  0.91           H  
ATOM   1278  HE  ARG A  85      13.451   2.838  10.431  1.00  0.91           H  
ATOM   1279 1HH1 ARG A  85      10.516   1.193   9.401  1.00  0.91           H  
ATOM   1280 2HH1 ARG A  85       9.593   1.700  10.795  1.00  0.91           H  
ATOM   1281 1HH2 ARG A  85      12.232   3.481  12.232  1.00  0.91           H  
ATOM   1282 2HH2 ARG A  85      10.561   2.985  12.393  1.00  0.91           H  
ATOM   1283  N   SER A  86      14.222   0.019   3.897  1.00  0.89           N  
ATOM   1284  CA  SER A  86      14.920  -0.306   2.656  1.00  0.89           C  
ATOM   1285  C   SER A  86      14.229   0.270   1.412  1.00  0.89           C  
ATOM   1286  O   SER A  86      14.780   0.219   0.318  1.00  0.89           O  
ATOM   1287  CB  SER A  86      15.056  -1.805   2.504  1.00  0.89           C  
ATOM   1288  OG  SER A  86      13.805  -2.397   2.324  1.00  0.89           O  
ATOM   1289  H   SER A  86      13.799  -0.725   4.427  1.00  0.89           H  
ATOM   1290  HA  SER A  86      15.923   0.127   2.712  1.00  0.89           H  
ATOM   1291 1HB  SER A  86      15.688  -2.019   1.643  1.00  0.89           H  
ATOM   1292 2HB  SER A  86      15.542  -2.224   3.383  1.00  0.89           H  
ATOM   1293  HG  SER A  86      13.332  -1.810   1.725  1.00  0.89           H  
ATOM   1294  N   LYS A  87      12.997   0.756   1.565  1.00  0.86           N  
ATOM   1295  CA  LYS A  87      12.229   1.339   0.473  1.00  0.86           C  
ATOM   1296  C   LYS A  87      12.373   2.869   0.459  1.00  0.86           C  
ATOM   1297  O   LYS A  87      11.717   3.566  -0.326  1.00  0.86           O  
ATOM   1298  CB  LYS A  87      10.771   0.959   0.636  1.00  0.86           C  
ATOM   1299  CG  LYS A  87      10.472  -0.533   0.639  1.00  0.86           C  
ATOM   1300  CD  LYS A  87      10.842  -1.206  -0.658  1.00  0.86           C  
ATOM   1301  CE  LYS A  87      10.446  -2.672  -0.634  1.00  0.86           C  
ATOM   1302  NZ  LYS A  87      10.873  -3.375  -1.861  1.00  0.86           N  
ATOM   1303  H   LYS A  87      12.565   0.768   2.490  1.00  0.86           H  
ATOM   1304  HA  LYS A  87      12.604   0.950  -0.473  1.00  0.86           H  
ATOM   1305 1HB  LYS A  87      10.473   1.309   1.597  1.00  0.86           H  
ATOM   1306 2HB  LYS A  87      10.151   1.447  -0.078  1.00  0.86           H  
ATOM   1307 1HG  LYS A  87      11.003  -1.006   1.457  1.00  0.86           H  
ATOM   1308 2HG  LYS A  87       9.404  -0.669   0.791  1.00  0.86           H  
ATOM   1309 1HD  LYS A  87      10.313  -0.717  -1.477  1.00  0.86           H  
ATOM   1310 2HD  LYS A  87      11.915  -1.117  -0.829  1.00  0.86           H  
ATOM   1311 1HE  LYS A  87      10.907  -3.152   0.230  1.00  0.86           H  
ATOM   1312 2HE  LYS A  87       9.361  -2.746  -0.543  1.00  0.86           H  
ATOM   1313 1HZ  LYS A  87      10.592  -4.344  -1.811  1.00  0.86           H  
ATOM   1314 2HZ  LYS A  87      10.439  -2.935  -2.659  1.00  0.86           H  
ATOM   1315 3HZ  LYS A  87      11.879  -3.317  -1.944  1.00  0.86           H  
ATOM   1316  N   LEU A  88      13.212   3.387   1.360  1.00  0.82           N  
ATOM   1317  CA  LEU A  88      13.426   4.819   1.517  1.00  0.82           C  
ATOM   1318  C   LEU A  88      14.575   5.378   0.685  1.00  0.82           C  
ATOM   1319  O   LEU A  88      15.716   4.915   0.804  1.00  0.82           O  
ATOM   1320  CB  LEU A  88      13.766   5.088   2.972  1.00  0.82           C  
ATOM   1321  CG  LEU A  88      14.028   6.475   3.351  1.00  0.82           C  
ATOM   1322  CD1 LEU A  88      12.769   7.270   3.212  1.00  0.82           C  
ATOM   1323  CD2 LEU A  88      14.555   6.476   4.748  1.00  0.82           C  
ATOM   1324  H   LEU A  88      13.724   2.773   1.994  1.00  0.82           H  
ATOM   1325  HA  LEU A  88      12.509   5.337   1.243  1.00  0.82           H  
ATOM   1326 1HB  LEU A  88      12.973   4.705   3.595  1.00  0.82           H  
ATOM   1327 2HB  LEU A  88      14.677   4.542   3.202  1.00  0.82           H  
ATOM   1328  HG  LEU A  88      14.776   6.906   2.680  1.00  0.82           H  
ATOM   1329 1HD1 LEU A  88      12.977   8.278   3.493  1.00  0.82           H  
ATOM   1330 2HD1 LEU A  88      12.430   7.240   2.175  1.00  0.82           H  
ATOM   1331 3HD1 LEU A  88      11.996   6.859   3.863  1.00  0.82           H  
ATOM   1332 1HD2 LEU A  88      14.777   7.477   5.065  1.00  0.82           H  
ATOM   1333 2HD2 LEU A  88      13.824   6.051   5.390  1.00  0.82           H  
ATOM   1334 3HD2 LEU A  88      15.456   5.883   4.795  1.00  0.82           H  
ATOM   1335  N   LEU A  89      14.254   6.361  -0.167  1.00  0.79           N  
ATOM   1336  CA  LEU A  89      15.228   7.074  -0.991  1.00  0.79           C  
ATOM   1337  C   LEU A  89      15.363   8.524  -0.504  1.00  0.79           C  
ATOM   1338  O   LEU A  89      14.346   9.205  -0.363  1.00  0.79           O  
ATOM   1339  CB  LEU A  89      14.782   7.092  -2.468  1.00  0.79           C  
ATOM   1340  CG  LEU A  89      15.015   5.831  -3.300  1.00  0.79           C  
ATOM   1341  CD1 LEU A  89      14.149   4.678  -2.777  1.00  0.79           C  
ATOM   1342  CD2 LEU A  89      14.681   6.127  -4.719  1.00  0.79           C  
ATOM   1343  H   LEU A  89      13.277   6.640  -0.223  1.00  0.79           H  
ATOM   1344  HA  LEU A  89      16.178   6.577  -0.910  1.00  0.79           H  
ATOM   1345 1HB  LEU A  89      13.719   7.291  -2.486  1.00  0.79           H  
ATOM   1346 2HB  LEU A  89      15.292   7.918  -2.966  1.00  0.79           H  
ATOM   1347  HG  LEU A  89      16.044   5.551  -3.246  1.00  0.79           H  
ATOM   1348 1HD1 LEU A  89      14.327   3.809  -3.369  1.00  0.79           H  
ATOM   1349 2HD1 LEU A  89      14.402   4.450  -1.768  1.00  0.79           H  
ATOM   1350 3HD1 LEU A  89      13.093   4.952  -2.834  1.00  0.79           H  
ATOM   1351 1HD2 LEU A  89      14.860   5.250  -5.319  1.00  0.79           H  
ATOM   1352 2HD2 LEU A  89      13.637   6.407  -4.783  1.00  0.79           H  
ATOM   1353 3HD2 LEU A  89      15.305   6.941  -5.075  1.00  0.79           H  
ATOM   1354  N   ILE A  90      16.586   9.001  -0.271  1.00  0.77           N  
ATOM   1355  CA  ILE A  90      16.775  10.393   0.166  1.00  0.77           C  
ATOM   1356  C   ILE A  90      17.476  11.221  -0.913  1.00  0.77           C  
ATOM   1357  O   ILE A  90      18.509  10.792  -1.440  1.00  0.77           O  
ATOM   1358  CB  ILE A  90      17.600  10.502   1.448  1.00  0.77           C  
ATOM   1359  CG1 ILE A  90      17.061   9.565   2.527  1.00  0.77           C  
ATOM   1360  CG2 ILE A  90      17.488  11.965   1.974  1.00  0.77           C  
ATOM   1361  CD1 ILE A  90      15.657   9.800   2.921  1.00  0.77           C  
ATOM   1362  H   ILE A  90      17.380   8.374  -0.370  1.00  0.77           H  
ATOM   1363  HA  ILE A  90      15.801  10.842   0.346  1.00  0.77           H  
ATOM   1364  HB  ILE A  90      18.637  10.252   1.258  1.00  0.77           H  
ATOM   1365 1HG1 ILE A  90      17.141   8.550   2.172  1.00  0.77           H  
ATOM   1366 2HG1 ILE A  90      17.686   9.681   3.415  1.00  0.77           H  
ATOM   1367 1HG2 ILE A  90      18.044  12.064   2.887  1.00  0.77           H  
ATOM   1368 2HG2 ILE A  90      17.879  12.664   1.245  1.00  0.77           H  
ATOM   1369 3HG2 ILE A  90      16.437  12.202   2.168  1.00  0.77           H  
ATOM   1370 1HD1 ILE A  90      15.378   9.116   3.693  1.00  0.77           H  
ATOM   1371 2HD1 ILE A  90      15.543  10.808   3.278  1.00  0.77           H  
ATOM   1372 3HD1 ILE A  90      15.017   9.651   2.070  1.00  0.77           H  
ATOM   1373  N   THR A  91      16.937  12.397  -1.229  1.00  0.78           N  
ATOM   1374  CA  THR A  91      17.529  13.256  -2.249  1.00  0.78           C  
ATOM   1375  C   THR A  91      18.188  14.515  -1.657  1.00  0.78           C  
ATOM   1376  O   THR A  91      17.573  15.283  -0.904  1.00  0.78           O  
ATOM   1377  CB  THR A  91      16.466  13.655  -3.255  1.00  0.78           C  
ATOM   1378  OG1 THR A  91      15.917  12.469  -3.829  1.00  0.78           O  
ATOM   1379  CG2 THR A  91      17.084  14.450  -4.326  1.00  0.78           C  
ATOM   1380  H   THR A  91      16.081  12.688  -0.765  1.00  0.78           H  
ATOM   1381  HA  THR A  91      18.295  12.690  -2.771  1.00  0.78           H  
ATOM   1382  HB  THR A  91      15.678  14.224  -2.767  1.00  0.78           H  
ATOM   1383  HG1 THR A  91      15.189  12.732  -4.362  1.00  0.78           H  
ATOM   1384 1HG2 THR A  91      16.330  14.697  -5.036  1.00  0.78           H  
ATOM   1385 2HG2 THR A  91      17.516  15.347  -3.924  1.00  0.78           H  
ATOM   1386 3HG2 THR A  91      17.861  13.851  -4.798  1.00  0.78           H  
ATOM   1387  N   PHE A  92      19.452  14.730  -2.018  1.00  0.81           N  
ATOM   1388  CA  PHE A  92      20.214  15.854  -1.465  1.00  0.81           C  
ATOM   1389  C   PHE A  92      21.360  16.370  -2.332  1.00  0.81           C  
ATOM   1390  O   PHE A  92      21.777  15.709  -3.276  1.00  0.81           O  
ATOM   1391  CB  PHE A  92      20.724  15.438  -0.095  1.00  0.81           C  
ATOM   1392  CG  PHE A  92      21.552  14.210  -0.127  1.00  0.81           C  
ATOM   1393  CD1 PHE A  92      22.928  14.243  -0.201  1.00  0.81           C  
ATOM   1394  CD2 PHE A  92      20.922  12.996  -0.097  1.00  0.81           C  
ATOM   1395  CE1 PHE A  92      23.649  13.074  -0.225  1.00  0.81           C  
ATOM   1396  CE2 PHE A  92      21.610  11.852  -0.122  1.00  0.81           C  
ATOM   1397  CZ  PHE A  92      22.985  11.869  -0.183  1.00  0.81           C  
ATOM   1398  H   PHE A  92      19.894  14.053  -2.649  1.00  0.81           H  
ATOM   1399  HA  PHE A  92      19.525  16.678  -1.314  1.00  0.81           H  
ATOM   1400 1HB  PHE A  92      21.330  16.242   0.320  1.00  0.81           H  
ATOM   1401 2HB  PHE A  92      19.886  15.273   0.578  1.00  0.81           H  
ATOM   1402  HD1 PHE A  92      23.434  15.196  -0.233  1.00  0.81           H  
ATOM   1403  HD2 PHE A  92      19.843  12.958  -0.038  1.00  0.81           H  
ATOM   1404  HE1 PHE A  92      24.735  13.101  -0.275  1.00  0.81           H  
ATOM   1405  HE2 PHE A  92      21.061  10.926  -0.082  1.00  0.81           H  
ATOM   1406  HZ  PHE A  92      23.543  10.936  -0.197  1.00  0.81           H  
ATOM   1407  N   GLY A  93      21.868  17.563  -2.006  1.00  0.86           N  
ATOM   1408  CA  GLY A  93      23.024  18.093  -2.724  1.00  0.86           C  
ATOM   1409  C   GLY A  93      24.337  17.556  -2.125  1.00  0.86           C  
ATOM   1410  O   GLY A  93      24.369  17.219  -0.941  1.00  0.86           O  
ATOM   1411  H   GLY A  93      21.473  18.090  -1.237  1.00  0.86           H  
ATOM   1412 1HA  GLY A  93      22.932  17.820  -3.763  1.00  0.86           H  
ATOM   1413 2HA  GLY A  93      23.017  19.182  -2.681  1.00  0.86           H  
ATOM   1414  N   SER A  94      25.438  17.590  -2.891  1.00  0.91           N  
ATOM   1415  CA  SER A  94      26.742  17.152  -2.355  1.00  0.91           C  
ATOM   1416  C   SER A  94      27.989  17.832  -2.929  1.00  0.91           C  
ATOM   1417  O   SER A  94      28.162  17.978  -4.147  1.00  0.91           O  
ATOM   1418  CB  SER A  94      26.938  15.670  -2.565  1.00  0.91           C  
ATOM   1419  OG  SER A  94      28.223  15.279  -2.111  1.00  0.91           O  
ATOM   1420  H   SER A  94      25.326  17.865  -3.865  1.00  0.91           H  
ATOM   1421  HA  SER A  94      26.729  17.344  -1.281  1.00  0.91           H  
ATOM   1422 1HB  SER A  94      26.166  15.111  -2.032  1.00  0.91           H  
ATOM   1423 2HB  SER A  94      26.838  15.442  -3.629  1.00  0.91           H  
ATOM   1424  HG  SER A  94      28.148  15.217  -1.151  1.00  0.91           H  
ATOM   1425  N   GLY A  95      28.934  18.129  -2.024  1.00  0.96           N  
ATOM   1426  CA  GLY A  95      30.202  18.787  -2.363  1.00  0.96           C  
ATOM   1427  C   GLY A  95      31.219  17.867  -3.019  1.00  0.96           C  
ATOM   1428  O   GLY A  95      32.307  18.308  -3.379  1.00  0.96           O  
ATOM   1429  H   GLY A  95      28.741  17.935  -1.050  1.00  0.96           H  
ATOM   1430 1HA  GLY A  95      30.013  19.624  -3.032  1.00  0.96           H  
ATOM   1431 2HA  GLY A  95      30.637  19.211  -1.458  1.00  0.96           H  
ATOM   1432  N   ASN A  96      30.888  16.579  -3.146  1.00  0.99           N  
ATOM   1433  CA  ASN A  96      31.804  15.652  -3.797  1.00  0.99           C  
ATOM   1434  C   ASN A  96      31.410  15.375  -5.248  1.00  0.99           C  
ATOM   1435  O   ASN A  96      32.050  14.558  -5.920  1.00  0.99           O  
ATOM   1436  CB  ASN A  96      31.878  14.352  -3.027  1.00  0.99           C  
ATOM   1437  CG  ASN A  96      32.555  14.495  -1.687  1.00  0.99           C  
ATOM   1438  OD1 ASN A  96      33.553  15.213  -1.544  1.00  0.99           O  
ATOM   1439  ND2 ASN A  96      32.032  13.813  -0.700  1.00  0.99           N  
ATOM   1440  H   ASN A  96      29.984  16.238  -2.812  1.00  0.99           H  
ATOM   1441  HA  ASN A  96      32.798  16.098  -3.815  1.00  0.99           H  
ATOM   1442 1HB  ASN A  96      30.864  13.980  -2.868  1.00  0.99           H  
ATOM   1443 2HB  ASN A  96      32.410  13.608  -3.618  1.00  0.99           H  
ATOM   1444 1HD2 ASN A  96      32.437  13.863   0.213  1.00  0.99           H  
ATOM   1445 2HD2 ASN A  96      31.227  13.244  -0.862  1.00  0.99           H  
ATOM   1446  N   THR A  97      30.385  16.069  -5.743  1.00  1.00           N  
ATOM   1447  CA  THR A  97      29.911  15.831  -7.099  1.00  1.00           C  
ATOM   1448  C   THR A  97      29.826  17.179  -7.887  1.00  1.00           C  
ATOM   1449  O   THR A  97      29.433  18.196  -7.299  1.00  1.00           O  
ATOM   1450  CB  THR A  97      28.547  15.088  -7.014  1.00  1.00           C  
ATOM   1451  OG1 THR A  97      28.724  13.857  -6.304  1.00  1.00           O  
ATOM   1452  CG2 THR A  97      27.963  14.786  -8.374  1.00  1.00           C  
ATOM   1453  H   THR A  97      29.889  16.745  -5.159  1.00  1.00           H  
ATOM   1454  HA  THR A  97      30.596  15.145  -7.569  1.00  1.00           H  
ATOM   1455  HB  THR A  97      27.863  15.688  -6.459  1.00  1.00           H  
ATOM   1456  HG1 THR A  97      27.864  13.462  -6.149  1.00  1.00           H  
ATOM   1457 1HG2 THR A  97      27.009  14.268  -8.258  1.00  1.00           H  
ATOM   1458 2HG2 THR A  97      27.803  15.710  -8.919  1.00  1.00           H  
ATOM   1459 3HG2 THR A  97      28.644  14.152  -8.928  1.00  1.00           H  
ATOM   1460  N   PRO A  98      30.226  17.220  -9.188  1.00  0.99           N  
ATOM   1461  CA  PRO A  98      30.120  18.351 -10.120  1.00  0.99           C  
ATOM   1462  C   PRO A  98      28.675  18.812 -10.300  1.00  0.99           C  
ATOM   1463  O   PRO A  98      27.737  18.032 -10.184  1.00  0.99           O  
ATOM   1464  CB  PRO A  98      30.683  17.773 -11.423  1.00  0.99           C  
ATOM   1465  CG  PRO A  98      31.623  16.687 -10.987  1.00  0.99           C  
ATOM   1466  CD  PRO A  98      31.000  16.084  -9.756  1.00  0.99           C  
ATOM   1467  HA  PRO A  98      30.740  19.181  -9.766  1.00  0.99           H  
ATOM   1468 1HB  PRO A  98      29.866  17.389 -12.050  1.00  0.99           H  
ATOM   1469 2HB  PRO A  98      31.178  18.573 -11.995  1.00  0.99           H  
ATOM   1470 1HG  PRO A  98      31.722  15.940 -11.797  1.00  0.99           H  
ATOM   1471 2HG  PRO A  98      32.627  17.096 -10.807  1.00  0.99           H  
ATOM   1472 1HD  PRO A  98      30.356  15.246 -10.029  1.00  0.99           H  
ATOM   1473 2HD  PRO A  98      31.838  15.790  -9.109  1.00  0.99           H  
ATOM   1474  N   GLU A  99      28.519  20.086 -10.627  1.00  0.96           N  
ATOM   1475  CA  GLU A  99      27.227  20.772 -10.720  1.00  0.96           C  
ATOM   1476  C   GLU A  99      26.174  20.149 -11.653  1.00  0.96           C  
ATOM   1477  O   GLU A  99      24.978  20.328 -11.439  1.00  0.96           O  
ATOM   1478  CB  GLU A  99      27.520  22.182 -11.219  1.00  0.96           C  
ATOM   1479  CG  GLU A  99      28.459  22.954 -10.340  1.00  0.96           C  
ATOM   1480  CD  GLU A  99      29.903  22.574 -10.626  1.00  0.96           C  
ATOM   1481  OE1 GLU A  99      30.111  21.738 -11.472  1.00  0.96           O  
ATOM   1482  OE2 GLU A  99      30.790  23.102  -9.996  1.00  0.96           O  
ATOM   1483  H   GLU A  99      29.348  20.643 -10.761  1.00  0.96           H  
ATOM   1484  HA  GLU A  99      26.801  20.818  -9.718  1.00  0.96           H  
ATOM   1485 1HB  GLU A  99      27.950  22.136 -12.220  1.00  0.96           H  
ATOM   1486 2HB  GLU A  99      26.587  22.742 -11.289  1.00  0.96           H  
ATOM   1487 1HG  GLU A  99      28.325  24.024 -10.522  1.00  0.96           H  
ATOM   1488 2HG  GLU A  99      28.223  22.756  -9.302  1.00  0.96           H  
ATOM   1489  N   ALA A 100      26.606  19.472 -12.717  1.00  0.93           N  
ATOM   1490  CA  ALA A 100      25.671  18.874 -13.674  1.00  0.93           C  
ATOM   1491  C   ALA A 100      25.527  17.358 -13.499  1.00  0.93           C  
ATOM   1492  O   ALA A 100      24.900  16.690 -14.327  1.00  0.93           O  
ATOM   1493  CB  ALA A 100      26.118  19.160 -15.086  1.00  0.93           C  
ATOM   1494  H   ALA A 100      27.601  19.361 -12.849  1.00  0.93           H  
ATOM   1495  HA  ALA A 100      24.698  19.330 -13.517  1.00  0.93           H  
ATOM   1496 1HB  ALA A 100      25.393  18.740 -15.782  1.00  0.93           H  
ATOM   1497 2HB  ALA A 100      26.187  20.232 -15.240  1.00  0.93           H  
ATOM   1498 3HB  ALA A 100      27.089  18.705 -15.255  1.00  0.93           H  
ATOM   1499  N   GLU A 101      26.140  16.817 -12.455  1.00  0.91           N  
ATOM   1500  CA  GLU A 101      26.186  15.380 -12.215  1.00  0.91           C  
ATOM   1501  C   GLU A 101      25.383  14.935 -11.001  1.00  0.91           C  
ATOM   1502  O   GLU A 101      25.311  15.637  -9.987  1.00  0.91           O  
ATOM   1503  CB  GLU A 101      27.652  14.943 -12.080  1.00  0.91           C  
ATOM   1504  CG  GLU A 101      27.923  13.443 -11.865  1.00  0.91           C  
ATOM   1505  CD  GLU A 101      29.412  13.142 -11.827  1.00  0.91           C  
ATOM   1506  OE1 GLU A 101      30.151  13.824 -12.491  1.00  0.91           O  
ATOM   1507  OE2 GLU A 101      29.815  12.246 -11.115  1.00  0.91           O  
ATOM   1508  H   GLU A 101      26.613  17.418 -11.779  1.00  0.91           H  
ATOM   1509  HA  GLU A 101      25.765  14.878 -13.086  1.00  0.91           H  
ATOM   1510 1HB  GLU A 101      28.190  15.241 -12.979  1.00  0.91           H  
ATOM   1511 2HB  GLU A 101      28.105  15.483 -11.256  1.00  0.91           H  
ATOM   1512 1HG  GLU A 101      27.485  13.127 -10.919  1.00  0.91           H  
ATOM   1513 2HG  GLU A 101      27.451  12.870 -12.661  1.00  0.91           H  
ATOM   1514  N   TYR A 102      24.782  13.757 -11.110  1.00  0.91           N  
ATOM   1515  CA  TYR A 102      24.099  13.169  -9.972  1.00  0.91           C  
ATOM   1516  C   TYR A 102      24.535  11.716  -9.843  1.00  0.91           C  
ATOM   1517  O   TYR A 102      24.967  11.095 -10.819  1.00  0.91           O  
ATOM   1518  CB  TYR A 102      22.578  13.278 -10.124  1.00  0.91           C  
ATOM   1519  CG  TYR A 102      22.043  12.489 -11.254  1.00  0.91           C  
ATOM   1520  CD1 TYR A 102      21.617  11.199 -11.037  1.00  0.91           C  
ATOM   1521  CD2 TYR A 102      22.000  13.039 -12.523  1.00  0.91           C  
ATOM   1522  CE1 TYR A 102      21.148  10.454 -12.077  1.00  0.91           C  
ATOM   1523  CE2 TYR A 102      21.531  12.285 -13.573  1.00  0.91           C  
ATOM   1524  CZ  TYR A 102      21.100  10.991 -13.363  1.00  0.91           C  
ATOM   1525  OH  TYR A 102      20.626  10.243 -14.442  1.00  0.91           O  
ATOM   1526  H   TYR A 102      24.844  13.244 -11.978  1.00  0.91           H  
ATOM   1527  HA  TYR A 102      24.412  13.691  -9.073  1.00  0.91           H  
ATOM   1528 1HB  TYR A 102      22.094  12.932  -9.208  1.00  0.91           H  
ATOM   1529 2HB  TYR A 102      22.297  14.323 -10.269  1.00  0.91           H  
ATOM   1530  HD1 TYR A 102      21.661  10.772 -10.031  1.00  0.91           H  
ATOM   1531  HD2 TYR A 102      22.344  14.063 -12.691  1.00  0.91           H  
ATOM   1532  HE1 TYR A 102      20.823   9.453 -11.887  1.00  0.91           H  
ATOM   1533  HE2 TYR A 102      21.503  12.710 -14.573  1.00  0.91           H  
ATOM   1534  HH  TYR A 102      20.453   9.317 -14.177  1.00  0.91           H  
ATOM   1535  N   ARG A 103      24.421  11.182  -8.632  1.00  0.94           N  
ATOM   1536  CA  ARG A 103      24.841   9.815  -8.337  1.00  0.94           C  
ATOM   1537  C   ARG A 103      23.789   9.050  -7.541  1.00  0.94           C  
ATOM   1538  O   ARG A 103      23.022   9.644  -6.788  1.00  0.94           O  
ATOM   1539  CB  ARG A 103      26.163   9.862  -7.574  1.00  0.94           C  
ATOM   1540  CG  ARG A 103      27.315  10.530  -8.369  1.00  0.94           C  
ATOM   1541  CD  ARG A 103      28.595  10.596  -7.625  1.00  0.94           C  
ATOM   1542  NE  ARG A 103      29.620  11.270  -8.415  1.00  0.94           N  
ATOM   1543  CZ  ARG A 103      30.839  11.643  -7.973  1.00  0.94           C  
ATOM   1544  NH1 ARG A 103      31.211  11.419  -6.730  1.00  0.94           N  
ATOM   1545  NH2 ARG A 103      31.651  12.239  -8.819  1.00  0.94           N  
ATOM   1546  H   ARG A 103      24.044  11.776  -7.896  1.00  0.94           H  
ATOM   1547  HA  ARG A 103      25.004   9.293  -9.281  1.00  0.94           H  
ATOM   1548 1HB  ARG A 103      26.027  10.423  -6.650  1.00  0.94           H  
ATOM   1549 2HB  ARG A 103      26.471   8.850  -7.307  1.00  0.94           H  
ATOM   1550 1HG  ARG A 103      27.483   9.981  -9.298  1.00  0.94           H  
ATOM   1551 2HG  ARG A 103      27.049  11.558  -8.609  1.00  0.94           H  
ATOM   1552 1HD  ARG A 103      28.458  11.153  -6.700  1.00  0.94           H  
ATOM   1553 2HD  ARG A 103      28.944   9.590  -7.398  1.00  0.94           H  
ATOM   1554  HE  ARG A 103      29.412  11.489  -9.401  1.00  0.94           H  
ATOM   1555 1HH1 ARG A 103      30.578  10.969  -6.090  1.00  0.94           H  
ATOM   1556 2HH1 ARG A 103      32.129  11.707  -6.418  1.00  0.94           H  
ATOM   1557 1HH2 ARG A 103      31.319  12.386  -9.784  1.00  0.94           H  
ATOM   1558 2HH2 ARG A 103      32.564  12.541  -8.524  1.00  0.94           H  
ATOM   1559  N   LEU A 104      23.781   7.722  -7.671  1.00  1.03           N  
ATOM   1560  CA  LEU A 104      22.810   6.883  -6.954  1.00  1.03           C  
ATOM   1561  C   LEU A 104      23.502   5.722  -6.234  1.00  1.03           C  
ATOM   1562  O   LEU A 104      24.365   5.042  -6.799  1.00  1.03           O  
ATOM   1563  CB  LEU A 104      21.746   6.376  -7.955  1.00  1.03           C  
ATOM   1564  CG  LEU A 104      20.558   5.511  -7.415  1.00  1.03           C  
ATOM   1565  CD1 LEU A 104      19.315   5.774  -8.291  1.00  1.03           C  
ATOM   1566  CD2 LEU A 104      20.913   4.011  -7.486  1.00  1.03           C  
ATOM   1567  H   LEU A 104      24.446   7.282  -8.291  1.00  1.03           H  
ATOM   1568  HA  LEU A 104      22.310   7.491  -6.203  1.00  1.03           H  
ATOM   1569 1HB  LEU A 104      21.307   7.246  -8.441  1.00  1.03           H  
ATOM   1570 2HB  LEU A 104      22.253   5.781  -8.717  1.00  1.03           H  
ATOM   1571  HG  LEU A 104      20.335   5.795  -6.379  1.00  1.03           H  
ATOM   1572 1HD1 LEU A 104      18.473   5.181  -7.931  1.00  1.03           H  
ATOM   1573 2HD1 LEU A 104      19.051   6.828  -8.259  1.00  1.03           H  
ATOM   1574 3HD1 LEU A 104      19.542   5.496  -9.306  1.00  1.03           H  
ATOM   1575 1HD2 LEU A 104      20.073   3.431  -7.119  1.00  1.03           H  
ATOM   1576 2HD2 LEU A 104      21.121   3.734  -8.519  1.00  1.03           H  
ATOM   1577 3HD2 LEU A 104      21.791   3.811  -6.872  1.00  1.03           H  
ATOM   1578  N   SER A 105      23.118   5.508  -4.973  1.00  1.16           N  
ATOM   1579  CA  SER A 105      23.710   4.468  -4.135  1.00  1.16           C  
ATOM   1580  C   SER A 105      22.728   3.819  -3.171  1.00  1.16           C  
ATOM   1581  O   SER A 105      21.792   4.447  -2.684  1.00  1.16           O  
ATOM   1582  CB  SER A 105      24.836   5.053  -3.308  1.00  1.16           C  
ATOM   1583  OG  SER A 105      25.388   4.068  -2.462  1.00  1.16           O  
ATOM   1584  H   SER A 105      22.416   6.133  -4.576  1.00  1.16           H  
ATOM   1585  HA  SER A 105      24.107   3.690  -4.789  1.00  1.16           H  
ATOM   1586 1HB  SER A 105      25.605   5.443  -3.970  1.00  1.16           H  
ATOM   1587 2HB  SER A 105      24.459   5.886  -2.709  1.00  1.16           H  
ATOM   1588  HG  SER A 105      26.190   4.463  -2.105  1.00  1.16           H  
ATOM   1589  N   ASN A 106      22.948   2.540  -2.872  1.00  1.34           N  
ATOM   1590  CA  ASN A 106      22.109   1.873  -1.878  1.00  1.34           C  
ATOM   1591  C   ASN A 106      22.587   2.036  -0.439  1.00  1.34           C  
ATOM   1592  O   ASN A 106      21.949   1.517   0.483  1.00  1.34           O  
ATOM   1593  CB  ASN A 106      21.986   0.406  -2.217  1.00  1.34           C  
ATOM   1594  CG  ASN A 106      23.287  -0.322  -2.138  1.00  1.34           C  
ATOM   1595  OD1 ASN A 106      24.325   0.180  -2.588  1.00  1.34           O  
ATOM   1596  ND2 ASN A 106      23.260  -1.505  -1.578  1.00  1.34           N  
ATOM   1597  H   ASN A 106      23.713   2.044  -3.309  1.00  1.34           H  
ATOM   1598  HA  ASN A 106      21.132   2.322  -1.906  1.00  1.34           H  
ATOM   1599 1HB  ASN A 106      21.266  -0.066  -1.547  1.00  1.34           H  
ATOM   1600 2HB  ASN A 106      21.611   0.304  -3.223  1.00  1.34           H  
ATOM   1601 1HD2 ASN A 106      24.100  -2.040  -1.499  1.00  1.34           H  
ATOM   1602 2HD2 ASN A 106      22.398  -1.871  -1.230  1.00  1.34           H  
ATOM   1603  N   THR A 107      23.704   2.737  -0.245  1.00  1.54           N  
ATOM   1604  CA  THR A 107      24.251   2.965   1.090  1.00  1.54           C  
ATOM   1605  C   THR A 107      24.669   4.433   1.240  1.00  1.54           C  
ATOM   1606  O   THR A 107      23.887   5.289   1.629  1.00  1.54           O  
ATOM   1607  CB  THR A 107      25.443   2.015   1.405  1.00  1.54           C  
ATOM   1608  OG1 THR A 107      26.463   2.183   0.416  1.00  1.54           O  
ATOM   1609  CG2 THR A 107      25.007   0.551   1.427  1.00  1.54           C  
ATOM   1610  H   THR A 107      24.192   3.143  -1.048  1.00  1.54           H  
ATOM   1611  HA  THR A 107      23.460   2.774   1.824  1.00  1.54           H  
ATOM   1612  HB  THR A 107      25.851   2.283   2.385  1.00  1.54           H  
ATOM   1613  HG1 THR A 107      26.186   1.745  -0.401  1.00  1.54           H  
ATOM   1614 1HG2 THR A 107      25.860  -0.082   1.661  1.00  1.54           H  
ATOM   1615 2HG2 THR A 107      24.232   0.415   2.187  1.00  1.54           H  
ATOM   1616 3HG2 THR A 107      24.612   0.269   0.460  1.00  1.54           H  
ATOM   1617  N   GLY A 108      25.920   4.726   0.898  1.00  1.72           N  
ATOM   1618  CA  GLY A 108      26.440   6.082   0.990  1.00  1.72           C  
ATOM   1619  C   GLY A 108      26.725   6.458   2.437  1.00  1.72           C  
ATOM   1620  O   GLY A 108      26.777   5.590   3.311  1.00  1.72           O  
ATOM   1621  H   GLY A 108      26.507   3.969   0.581  1.00  1.72           H  
ATOM   1622 1HA  GLY A 108      27.355   6.161   0.403  1.00  1.72           H  
ATOM   1623 2HA  GLY A 108      25.719   6.778   0.562  1.00  1.72           H  
ATOM   1624  N   GLU A 109      26.943   7.749   2.668  1.00  1.80           N  
ATOM   1625  CA  GLU A 109      27.291   8.283   3.981  1.00  1.80           C  
ATOM   1626  C   GLU A 109      26.967   9.777   4.035  1.00  1.80           C  
ATOM   1627  O   GLU A 109      27.054  10.471   3.017  1.00  1.80           O  
ATOM   1628  CB  GLU A 109      28.769   8.005   4.308  1.00  1.80           C  
ATOM   1629  CG  GLU A 109      29.203   8.415   5.728  1.00  1.80           C  
ATOM   1630  CD  GLU A 109      30.606   7.969   6.093  1.00  1.80           C  
ATOM   1631  OE1 GLU A 109      31.253   7.351   5.279  1.00  1.80           O  
ATOM   1632  OE2 GLU A 109      31.020   8.238   7.198  1.00  1.80           O  
ATOM   1633  H   GLU A 109      26.865   8.394   1.897  1.00  1.80           H  
ATOM   1634  HA  GLU A 109      26.678   7.780   4.732  1.00  1.80           H  
ATOM   1635 1HB  GLU A 109      28.977   6.940   4.193  1.00  1.80           H  
ATOM   1636 2HB  GLU A 109      29.402   8.539   3.603  1.00  1.80           H  
ATOM   1637 1HG  GLU A 109      29.171   9.502   5.798  1.00  1.80           H  
ATOM   1638 2HG  GLU A 109      28.495   8.007   6.449  1.00  1.80           H  
ATOM   1639  N   GLY A 110      26.579  10.281   5.211  1.00  1.76           N  
ATOM   1640  CA  GLY A 110      26.243  11.701   5.390  1.00  1.76           C  
ATOM   1641  C   GLY A 110      27.483  12.603   5.357  1.00  1.76           C  
ATOM   1642  O   GLY A 110      27.808  13.298   6.323  1.00  1.76           O  
ATOM   1643  H   GLY A 110      26.528   9.662   6.011  1.00  1.76           H  
ATOM   1644 1HA  GLY A 110      25.549  12.010   4.609  1.00  1.76           H  
ATOM   1645 2HA  GLY A 110      25.718  11.828   6.338  1.00  1.76           H  
ATOM   1646  N   ASN A 111      28.114  12.672   4.190  1.00  1.60           N  
ATOM   1647  CA  ASN A 111      29.378  13.375   3.965  1.00  1.60           C  
ATOM   1648  C   ASN A 111      29.254  14.888   3.983  1.00  1.60           C  
ATOM   1649  O   ASN A 111      29.335  15.552   2.949  1.00  1.60           O  
ATOM   1650  CB  ASN A 111      29.975  12.939   2.640  1.00  1.60           C  
ATOM   1651  CG  ASN A 111      30.494  11.527   2.656  1.00  1.60           C  
ATOM   1652  OD1 ASN A 111      31.139  11.103   3.618  1.00  1.60           O  
ATOM   1653  ND2 ASN A 111      30.234  10.794   1.607  1.00  1.60           N  
ATOM   1654  H   ASN A 111      27.727  12.103   3.441  1.00  1.60           H  
ATOM   1655  HA  ASN A 111      30.072  13.105   4.767  1.00  1.60           H  
ATOM   1656 1HB  ASN A 111      29.214  13.020   1.860  1.00  1.60           H  
ATOM   1657 2HB  ASN A 111      30.787  13.611   2.373  1.00  1.60           H  
ATOM   1658 1HD2 ASN A 111      30.559   9.850   1.567  1.00  1.60           H  
ATOM   1659 2HD2 ASN A 111      29.704  11.173   0.850  1.00  1.60           H  
ATOM   1660  N   GLY A 112      29.061  15.423   5.181  1.00  1.39           N  
ATOM   1661  CA  GLY A 112      28.872  16.852   5.369  1.00  1.39           C  
ATOM   1662  C   GLY A 112      27.406  17.233   5.281  1.00  1.39           C  
ATOM   1663  O   GLY A 112      27.076  18.391   5.020  1.00  1.39           O  
ATOM   1664  H   GLY A 112      28.988  14.782   5.968  1.00  1.39           H  
ATOM   1665 1HA  GLY A 112      29.258  17.136   6.348  1.00  1.39           H  
ATOM   1666 2HA  GLY A 112      29.450  17.405   4.627  1.00  1.39           H  
ATOM   1667  N   ASN A 113      26.523  16.256   5.490  1.00  1.18           N  
ATOM   1668  CA  ASN A 113      25.097  16.535   5.429  1.00  1.18           C  
ATOM   1669  C   ASN A 113      24.340  15.956   6.627  1.00  1.18           C  
ATOM   1670  O   ASN A 113      23.941  14.781   6.603  1.00  1.18           O  
ATOM   1671  CB  ASN A 113      24.487  16.040   4.148  1.00  1.18           C  
ATOM   1672  CG  ASN A 113      23.037  16.474   4.049  1.00  1.18           C  
ATOM   1673  OD1 ASN A 113      22.521  17.196   4.927  1.00  1.18           O  
ATOM   1674  ND2 ASN A 113      22.384  16.070   3.004  1.00  1.18           N  
ATOM   1675  H   ASN A 113      26.867  15.318   5.698  1.00  1.18           H  
ATOM   1676  HA  ASN A 113      24.960  17.612   5.407  1.00  1.18           H  
ATOM   1677 1HB  ASN A 113      25.046  16.451   3.304  1.00  1.18           H  
ATOM   1678 2HB  ASN A 113      24.555  14.947   4.094  1.00  1.18           H  
ATOM   1679 1HD2 ASN A 113      21.432  16.342   2.866  1.00  1.18           H  
ATOM   1680 2HD2 ASN A 113      22.851  15.496   2.329  1.00  1.18           H  
ATOM   1681  N   PRO A 114      24.095  16.767   7.679  1.00  1.00           N  
ATOM   1682  CA  PRO A 114      23.403  16.405   8.898  1.00  1.00           C  
ATOM   1683  C   PRO A 114      22.021  15.838   8.609  1.00  1.00           C  
ATOM   1684  O   PRO A 114      21.478  15.104   9.427  1.00  1.00           O  
ATOM   1685  CB  PRO A 114      23.296  17.745   9.637  1.00  1.00           C  
ATOM   1686  CG  PRO A 114      24.455  18.556   9.129  1.00  1.00           C  
ATOM   1687  CD  PRO A 114      24.586  18.169   7.678  1.00  1.00           C  
ATOM   1688  HA  PRO A 114      24.016  15.688   9.464  1.00  1.00           H  
ATOM   1689 1HB  PRO A 114      22.320  18.214   9.423  1.00  1.00           H  
ATOM   1690 2HB  PRO A 114      23.338  17.579  10.723  1.00  1.00           H  
ATOM   1691 1HG  PRO A 114      24.253  19.629   9.263  1.00  1.00           H  
ATOM   1692 2HG  PRO A 114      25.364  18.332   9.709  1.00  1.00           H  
ATOM   1693 1HD  PRO A 114      23.944  18.808   7.048  1.00  1.00           H  
ATOM   1694 2HD  PRO A 114      25.653  18.235   7.408  1.00  1.00           H  
ATOM   1695  N   ALA A 115      21.427  16.178   7.454  1.00  0.87           N  
ATOM   1696  CA  ALA A 115      20.112  15.647   7.125  1.00  0.87           C  
ATOM   1697  C   ALA A 115      20.170  14.133   6.994  1.00  0.87           C  
ATOM   1698  O   ALA A 115      19.226  13.420   7.325  1.00  0.87           O  
ATOM   1699  CB  ALA A 115      19.608  16.248   5.845  1.00  0.87           C  
ATOM   1700  H   ALA A 115      21.889  16.768   6.764  1.00  0.87           H  
ATOM   1701  HA  ALA A 115      19.432  15.895   7.934  1.00  0.87           H  
ATOM   1702 1HB  ALA A 115      18.629  15.855   5.627  1.00  0.87           H  
ATOM   1703 2HB  ALA A 115      19.553  17.331   5.949  1.00  0.87           H  
ATOM   1704 3HB  ALA A 115      20.276  15.994   5.039  1.00  0.87           H  
ATOM   1705  N   ILE A 116      21.284  13.621   6.490  1.00  0.78           N  
ATOM   1706  CA  ILE A 116      21.379  12.192   6.286  1.00  0.78           C  
ATOM   1707  C   ILE A 116      21.636  11.574   7.622  1.00  0.78           C  
ATOM   1708  O   ILE A 116      21.033  10.563   7.972  1.00  0.78           O  
ATOM   1709  CB  ILE A 116      22.467  11.823   5.280  1.00  0.78           C  
ATOM   1710  CG1 ILE A 116      22.116  12.470   3.958  1.00  0.78           C  
ATOM   1711  CG2 ILE A 116      22.622  10.311   5.163  1.00  0.78           C  
ATOM   1712  CD1 ILE A 116      20.769  12.065   3.467  1.00  0.78           C  
ATOM   1713  H   ILE A 116      22.084  14.215   6.281  1.00  0.78           H  
ATOM   1714  HA  ILE A 116      20.429  11.819   5.911  1.00  0.78           H  
ATOM   1715  HB  ILE A 116      23.398  12.260   5.608  1.00  0.78           H  
ATOM   1716 1HG1 ILE A 116      22.128  13.542   4.088  1.00  0.78           H  
ATOM   1717 2HG1 ILE A 116      22.860  12.199   3.202  1.00  0.78           H  
ATOM   1718 1HG2 ILE A 116      23.408  10.076   4.446  1.00  0.78           H  
ATOM   1719 2HG2 ILE A 116      22.889   9.898   6.137  1.00  0.78           H  
ATOM   1720 3HG2 ILE A 116      21.685   9.870   4.827  1.00  0.78           H  
ATOM   1721 1HD1 ILE A 116      20.555  12.564   2.543  1.00  0.78           H  
ATOM   1722 2HD1 ILE A 116      20.742  10.984   3.313  1.00  0.78           H  
ATOM   1723 3HD1 ILE A 116      20.024  12.346   4.207  1.00  0.78           H  
ATOM   1724  N   ALA A 117      22.519  12.201   8.392  1.00  0.73           N  
ATOM   1725  CA  ALA A 117      22.816  11.671   9.716  1.00  0.73           C  
ATOM   1726  C   ALA A 117      21.543  11.623  10.570  1.00  0.73           C  
ATOM   1727  O   ALA A 117      21.307  10.653  11.293  1.00  0.73           O  
ATOM   1728  CB  ALA A 117      23.866  12.525  10.391  1.00  0.73           C  
ATOM   1729  H   ALA A 117      22.976  13.043   8.037  1.00  0.73           H  
ATOM   1730  HA  ALA A 117      23.192  10.652   9.601  1.00  0.73           H  
ATOM   1731 1HB  ALA A 117      24.094  12.110  11.369  1.00  0.73           H  
ATOM   1732 2HB  ALA A 117      24.769  12.541   9.780  1.00  0.73           H  
ATOM   1733 3HB  ALA A 117      23.487  13.537  10.505  1.00  0.73           H  
ATOM   1734  N   SER A 118      20.683  12.638  10.423  1.00  0.71           N  
ATOM   1735  CA  SER A 118      19.420  12.726  11.144  1.00  0.71           C  
ATOM   1736  C   SER A 118      18.549  11.535  10.828  1.00  0.71           C  
ATOM   1737  O   SER A 118      17.984  10.903  11.725  1.00  0.71           O  
ATOM   1738  CB  SER A 118      18.670  13.969  10.722  1.00  0.71           C  
ATOM   1739  OG  SER A 118      17.435  14.083  11.390  1.00  0.71           O  
ATOM   1740  H   SER A 118      20.935  13.416   9.819  1.00  0.71           H  
ATOM   1741  HA  SER A 118      19.623  12.750  12.216  1.00  0.71           H  
ATOM   1742 1HB  SER A 118      19.279  14.844  10.899  1.00  0.71           H  
ATOM   1743 2HB  SER A 118      18.490  13.921   9.659  1.00  0.71           H  
ATOM   1744  HG  SER A 118      17.643  14.576  12.211  1.00  0.71           H  
ATOM   1745  N   ILE A 119      18.440  11.235   9.539  1.00  0.70           N  
ATOM   1746  CA  ILE A 119      17.621  10.144   9.067  1.00  0.70           C  
ATOM   1747  C   ILE A 119      18.192   8.807   9.510  1.00  0.70           C  
ATOM   1748  O   ILE A 119      17.459   7.967  10.033  1.00  0.70           O  
ATOM   1749  CB  ILE A 119      17.501  10.218   7.546  1.00  0.70           C  
ATOM   1750  CG1 ILE A 119      16.744  11.452   7.194  1.00  0.70           C  
ATOM   1751  CG2 ILE A 119      16.742   9.037   7.051  1.00  0.70           C  
ATOM   1752  CD1 ILE A 119      16.800  11.813   5.776  1.00  0.70           C  
ATOM   1753  H   ILE A 119      18.922  11.817   8.852  1.00  0.70           H  
ATOM   1754  HA  ILE A 119      16.634  10.233   9.491  1.00  0.70           H  
ATOM   1755  HB  ILE A 119      18.493  10.264   7.092  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 119      15.712  11.307   7.446  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 119      17.138  12.257   7.789  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 119      16.639   9.086   5.972  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 119      17.285   8.158   7.333  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 119      15.755   9.025   7.514  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 119      16.222  12.716   5.593  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 119      17.836  11.980   5.484  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 119      16.396  11.004   5.235  1.00  0.70           H  
ATOM   1764  N   GLU A 120      19.502   8.614   9.372  1.00  0.71           N  
ATOM   1765  CA  GLU A 120      20.077   7.338   9.774  1.00  0.71           C  
ATOM   1766  C   GLU A 120      19.829   7.081  11.259  1.00  0.71           C  
ATOM   1767  O   GLU A 120      19.430   5.974  11.649  1.00  0.71           O  
ATOM   1768  CB  GLU A 120      21.596   7.333   9.529  1.00  0.71           C  
ATOM   1769  CG  GLU A 120      22.040   7.303   8.063  1.00  0.71           C  
ATOM   1770  CD  GLU A 120      23.550   7.410   7.905  1.00  0.71           C  
ATOM   1771  OE1 GLU A 120      24.229   7.591   8.891  1.00  0.71           O  
ATOM   1772  OE2 GLU A 120      24.019   7.318   6.796  1.00  0.71           O  
ATOM   1773  H   GLU A 120      20.087   9.338   8.958  1.00  0.71           H  
ATOM   1774  HA  GLU A 120      19.610   6.541   9.197  1.00  0.71           H  
ATOM   1775 1HB  GLU A 120      22.034   8.222   9.986  1.00  0.71           H  
ATOM   1776 2HB  GLU A 120      22.032   6.464  10.022  1.00  0.71           H  
ATOM   1777 1HG  GLU A 120      21.714   6.371   7.631  1.00  0.71           H  
ATOM   1778 2HG  GLU A 120      21.554   8.109   7.524  1.00  0.71           H  
ATOM   1779  N   LYS A 121      19.991   8.121  12.090  1.00  0.74           N  
ATOM   1780  CA  LYS A 121      19.796   7.973  13.524  1.00  0.74           C  
ATOM   1781  C   LYS A 121      18.339   7.748  13.885  1.00  0.74           C  
ATOM   1782  O   LYS A 121      18.027   6.883  14.703  1.00  0.74           O  
ATOM   1783  CB  LYS A 121      20.324   9.204  14.256  1.00  0.74           C  
ATOM   1784  CG  LYS A 121      21.846   9.335  14.250  1.00  0.74           C  
ATOM   1785  CD  LYS A 121      22.293  10.613  14.938  1.00  0.74           C  
ATOM   1786  CE  LYS A 121      23.807  10.757  14.913  1.00  0.74           C  
ATOM   1787  NZ  LYS A 121      24.255  12.015  15.577  1.00  0.74           N  
ATOM   1788  H   LYS A 121      20.309   9.021  11.723  1.00  0.74           H  
ATOM   1789  HA  LYS A 121      20.361   7.103  13.857  1.00  0.74           H  
ATOM   1790 1HB  LYS A 121      19.913  10.103  13.785  1.00  0.74           H  
ATOM   1791 2HB  LYS A 121      19.986   9.189  15.290  1.00  0.74           H  
ATOM   1792 1HG  LYS A 121      22.282   8.483  14.769  1.00  0.74           H  
ATOM   1793 2HG  LYS A 121      22.207   9.333  13.223  1.00  0.74           H  
ATOM   1794 1HD  LYS A 121      21.850  11.465  14.418  1.00  0.74           H  
ATOM   1795 2HD  LYS A 121      21.948  10.615  15.970  1.00  0.74           H  
ATOM   1796 1HE  LYS A 121      24.256   9.907  15.423  1.00  0.74           H  
ATOM   1797 2HE  LYS A 121      24.145  10.766  13.875  1.00  0.74           H  
ATOM   1798 1HZ  LYS A 121      25.262  12.078  15.539  1.00  0.74           H  
ATOM   1799 2HZ  LYS A 121      23.849  12.809  15.101  1.00  0.74           H  
ATOM   1800 3HZ  LYS A 121      23.954  12.012  16.542  1.00  0.74           H  
ATOM   1801  N   ALA A 122      17.433   8.491  13.242  1.00  0.80           N  
ATOM   1802  CA  ALA A 122      16.007   8.361  13.512  1.00  0.80           C  
ATOM   1803  C   ALA A 122      15.502   6.971  13.196  1.00  0.80           C  
ATOM   1804  O   ALA A 122      14.672   6.422  13.931  1.00  0.80           O  
ATOM   1805  CB  ALA A 122      15.227   9.358  12.680  1.00  0.80           C  
ATOM   1806  H   ALA A 122      17.735   9.196  12.571  1.00  0.80           H  
ATOM   1807  HA  ALA A 122      15.843   8.557  14.568  1.00  0.80           H  
ATOM   1808 1HB  ALA A 122      14.164   9.270  12.899  1.00  0.80           H  
ATOM   1809 2HB  ALA A 122      15.568  10.363  12.917  1.00  0.80           H  
ATOM   1810 3HB  ALA A 122      15.395   9.155  11.621  1.00  0.80           H  
ATOM   1811  N   LEU A 123      16.039   6.388  12.129  1.00  0.86           N  
ATOM   1812  CA  LEU A 123      15.624   5.085  11.666  1.00  0.86           C  
ATOM   1813  C   LEU A 123      16.437   3.950  12.285  1.00  0.86           C  
ATOM   1814  O   LEU A 123      15.974   2.806  12.319  1.00  0.86           O  
ATOM   1815  CB  LEU A 123      15.744   5.070  10.155  1.00  0.86           C  
ATOM   1816  CG  LEU A 123      14.898   6.139   9.488  1.00  0.86           C  
ATOM   1817  CD1 LEU A 123      15.105   6.090   8.025  1.00  0.86           C  
ATOM   1818  CD2 LEU A 123      13.476   5.972   9.859  1.00  0.86           C  
ATOM   1819  H   LEU A 123      16.720   6.906  11.571  1.00  0.86           H  
ATOM   1820  HA  LEU A 123      14.581   4.947  11.938  1.00  0.86           H  
ATOM   1821 1HB  LEU A 123      16.791   5.254   9.887  1.00  0.86           H  
ATOM   1822 2HB  LEU A 123      15.450   4.109   9.783  1.00  0.86           H  
ATOM   1823  HG  LEU A 123      15.222   7.115   9.830  1.00  0.86           H  
ATOM   1824 1HD1 LEU A 123      14.520   6.876   7.572  1.00  0.86           H  
ATOM   1825 2HD1 LEU A 123      16.150   6.240   7.814  1.00  0.86           H  
ATOM   1826 3HD1 LEU A 123      14.797   5.144   7.629  1.00  0.86           H  
ATOM   1827 1HD2 LEU A 123      12.919   6.767   9.384  1.00  0.86           H  
ATOM   1828 2HD2 LEU A 123      13.118   5.016   9.521  1.00  0.86           H  
ATOM   1829 3HD2 LEU A 123      13.369   6.043  10.941  1.00  0.86           H  
ATOM   1830  N   GLY A 124      17.640   4.260  12.775  1.00  0.94           N  
ATOM   1831  CA  GLY A 124      18.519   3.269  13.376  1.00  0.94           C  
ATOM   1832  C   GLY A 124      19.238   2.416  12.335  1.00  0.94           C  
ATOM   1833  O   GLY A 124      19.590   1.265  12.608  1.00  0.94           O  
ATOM   1834  H   GLY A 124      17.985   5.213  12.705  1.00  0.94           H  
ATOM   1835 1HA  GLY A 124      19.256   3.782  13.991  1.00  0.94           H  
ATOM   1836 2HA  GLY A 124      17.940   2.628  14.039  1.00  0.94           H  
ATOM   1837  N   THR A 125      19.397   2.950  11.126  1.00  1.00           N  
ATOM   1838  CA  THR A 125      20.030   2.174  10.066  1.00  1.00           C  
ATOM   1839  C   THR A 125      20.667   3.017   8.982  1.00  1.00           C  
ATOM   1840  O   THR A 125      20.150   4.065   8.611  1.00  1.00           O  
ATOM   1841  CB  THR A 125      18.998   1.282   9.367  1.00  1.00           C  
ATOM   1842  OG1 THR A 125      19.656   0.414   8.444  1.00  1.00           O  
ATOM   1843  CG2 THR A 125      18.015   2.158   8.590  1.00  1.00           C  
ATOM   1844  H   THR A 125      19.130   3.927  10.990  1.00  1.00           H  
ATOM   1845  HA  THR A 125      20.809   1.554  10.512  1.00  1.00           H  
ATOM   1846  HB  THR A 125      18.458   0.686  10.104  1.00  1.00           H  
ATOM   1847  HG1 THR A 125      20.187  -0.225   8.943  1.00  1.00           H  
ATOM   1848 1HG2 THR A 125      17.290   1.526   8.087  1.00  1.00           H  
ATOM   1849 2HG2 THR A 125      17.506   2.822   9.280  1.00  1.00           H  
ATOM   1850 3HG2 THR A 125      18.555   2.746   7.851  1.00  1.00           H  
ATOM   1851  N   ASP A 126      21.718   2.475   8.368  1.00  1.03           N  
ATOM   1852  CA  ASP A 126      22.287   3.110   7.188  1.00  1.03           C  
ATOM   1853  C   ASP A 126      21.836   2.437   5.876  1.00  1.03           C  
ATOM   1854  O   ASP A 126      22.308   2.788   4.795  1.00  1.03           O  
ATOM   1855  CB  ASP A 126      23.824   3.187   7.300  1.00  1.03           C  
ATOM   1856  CG  ASP A 126      24.537   1.833   7.481  1.00  1.03           C  
ATOM   1857  OD1 ASP A 126      23.875   0.841   7.667  1.00  1.03           O  
ATOM   1858  OD2 ASP A 126      25.751   1.817   7.438  1.00  1.03           O  
ATOM   1859  H   ASP A 126      22.114   1.621   8.718  1.00  1.03           H  
ATOM   1860  HA  ASP A 126      21.934   4.135   7.153  1.00  1.03           H  
ATOM   1861 1HB  ASP A 126      24.218   3.668   6.401  1.00  1.03           H  
ATOM   1862 2HB  ASP A 126      24.085   3.838   8.139  1.00  1.03           H  
ATOM   1863  N   ASN A 127      20.839   1.541   5.943  1.00  1.02           N  
ATOM   1864  CA  ASN A 127      20.336   0.865   4.738  1.00  1.02           C  
ATOM   1865  C   ASN A 127      19.280   1.714   4.043  1.00  1.02           C  
ATOM   1866  O   ASN A 127      18.101   1.357   3.967  1.00  1.02           O  
ATOM   1867  CB  ASN A 127      19.779  -0.494   5.085  1.00  1.02           C  
ATOM   1868  CG  ASN A 127      20.846  -1.449   5.563  1.00  1.02           C  
ATOM   1869  OD1 ASN A 127      21.948  -1.497   5.002  1.00  1.02           O  
ATOM   1870  ND2 ASN A 127      20.544  -2.206   6.587  1.00  1.02           N  
ATOM   1871  H   ASN A 127      20.450   1.282   6.847  1.00  1.02           H  
ATOM   1872  HA  ASN A 127      21.163   0.739   4.037  1.00  1.02           H  
ATOM   1873 1HB  ASN A 127      19.028  -0.385   5.869  1.00  1.02           H  
ATOM   1874 2HB  ASN A 127      19.285  -0.921   4.213  1.00  1.02           H  
ATOM   1875 1HD2 ASN A 127      21.216  -2.855   6.941  1.00  1.02           H  
ATOM   1876 2HD2 ASN A 127      19.641  -2.132   7.011  1.00  1.02           H  
ATOM   1877  N   ILE A 128      19.739   2.858   3.571  1.00  0.99           N  
ATOM   1878  CA  ILE A 128      18.923   3.897   2.969  1.00  0.99           C  
ATOM   1879  C   ILE A 128      19.438   4.238   1.584  1.00  0.99           C  
ATOM   1880  O   ILE A 128      20.632   4.502   1.425  1.00  0.99           O  
ATOM   1881  CB  ILE A 128      18.968   5.151   3.859  1.00  0.99           C  
ATOM   1882  CG1 ILE A 128      18.448   4.810   5.269  1.00  0.99           C  
ATOM   1883  CG2 ILE A 128      18.150   6.257   3.245  1.00  0.99           C  
ATOM   1884  CD1 ILE A 128      18.703   5.892   6.248  1.00  0.99           C  
ATOM   1885  H   ILE A 128      20.742   3.009   3.685  1.00  0.99           H  
ATOM   1886  HA  ILE A 128      17.893   3.542   2.882  1.00  0.99           H  
ATOM   1887  HB  ILE A 128      20.001   5.483   3.966  1.00  0.99           H  
ATOM   1888 1HG1 ILE A 128      17.379   4.615   5.218  1.00  0.99           H  
ATOM   1889 2HG1 ILE A 128      18.945   3.923   5.642  1.00  0.99           H  
ATOM   1890 1HG2 ILE A 128      18.192   7.134   3.887  1.00  0.99           H  
ATOM   1891 2HG2 ILE A 128      18.548   6.506   2.268  1.00  0.99           H  
ATOM   1892 3HG2 ILE A 128      17.121   5.929   3.137  1.00  0.99           H  
ATOM   1893 1HD1 ILE A 128      18.325   5.601   7.227  1.00  0.99           H  
ATOM   1894 2HD1 ILE A 128      19.773   6.072   6.315  1.00  0.99           H  
ATOM   1895 3HD1 ILE A 128      18.209   6.784   5.907  1.00  0.99           H  
ATOM   1896  N   PHE A 129      18.549   4.273   0.591  1.00  0.93           N  
ATOM   1897  CA  PHE A 129      18.989   4.609  -0.751  1.00  0.93           C  
ATOM   1898  C   PHE A 129      19.159   6.098  -0.851  1.00  0.93           C  
ATOM   1899  O   PHE A 129      18.395   6.859  -0.252  1.00  0.93           O  
ATOM   1900  CB  PHE A 129      17.993   4.178  -1.819  1.00  0.93           C  
ATOM   1901  CG  PHE A 129      17.938   2.761  -2.137  1.00  0.93           C  
ATOM   1902  CD1 PHE A 129      17.028   1.910  -1.548  1.00  0.93           C  
ATOM   1903  CD2 PHE A 129      18.802   2.264  -3.059  1.00  0.93           C  
ATOM   1904  CE1 PHE A 129      17.024   0.565  -1.896  1.00  0.93           C  
ATOM   1905  CE2 PHE A 129      18.801   0.955  -3.386  1.00  0.93           C  
ATOM   1906  CZ  PHE A 129      17.920   0.094  -2.817  1.00  0.93           C  
ATOM   1907  H   PHE A 129      17.558   4.109   0.767  1.00  0.93           H  
ATOM   1908  HA  PHE A 129      19.953   4.137  -0.939  1.00  0.93           H  
ATOM   1909 1HB  PHE A 129      17.009   4.461  -1.489  1.00  0.93           H  
ATOM   1910 2HB  PHE A 129      18.205   4.722  -2.736  1.00  0.93           H  
ATOM   1911  HD1 PHE A 129      16.312   2.296  -0.809  1.00  0.93           H  
ATOM   1912  HD2 PHE A 129      19.523   2.943  -3.528  1.00  0.93           H  
ATOM   1913  HE1 PHE A 129      16.316  -0.120  -1.441  1.00  0.93           H  
ATOM   1914  HE2 PHE A 129      19.503   0.603  -4.091  1.00  0.93           H  
ATOM   1915  HZ  PHE A 129      17.929  -0.960  -3.091  1.00  0.93           H  
ATOM   1916  N   GLN A 130      20.173   6.515  -1.573  1.00  0.88           N  
ATOM   1917  CA  GLN A 130      20.445   7.924  -1.689  1.00  0.88           C  
ATOM   1918  C   GLN A 130      20.742   8.361  -3.103  1.00  0.88           C  
ATOM   1919  O   GLN A 130      21.429   7.666  -3.865  1.00  0.88           O  
ATOM   1920  CB  GLN A 130      21.612   8.239  -0.737  1.00  0.88           C  
ATOM   1921  CG  GLN A 130      21.194   8.069   0.752  1.00  0.88           C  
ATOM   1922  CD  GLN A 130      22.226   8.293   1.764  1.00  0.88           C  
ATOM   1923  OE1 GLN A 130      22.824   9.359   1.917  1.00  0.88           O  
ATOM   1924  NE2 GLN A 130      22.443   7.232   2.510  1.00  0.88           N  
ATOM   1925  H   GLN A 130      20.778   5.833  -2.025  1.00  0.88           H  
ATOM   1926  HA  GLN A 130      19.569   8.476  -1.358  1.00  0.88           H  
ATOM   1927 1HB  GLN A 130      22.413   7.515  -0.919  1.00  0.88           H  
ATOM   1928 2HB  GLN A 130      22.012   9.206  -0.942  1.00  0.88           H  
ATOM   1929 1HG  GLN A 130      20.360   8.726   0.964  1.00  0.88           H  
ATOM   1930 2HG  GLN A 130      20.896   7.045   0.906  1.00  0.88           H  
ATOM   1931 1HE2 GLN A 130      23.131   7.239   3.235  1.00  0.88           H  
ATOM   1932 2HE2 GLN A 130      21.922   6.352   2.307  1.00  0.88           H  
ATOM   1933  N   ILE A 131      20.228   9.534  -3.444  1.00  0.84           N  
ATOM   1934  CA  ILE A 131      20.514  10.137  -4.728  1.00  0.84           C  
ATOM   1935  C   ILE A 131      21.079  11.516  -4.455  1.00  0.84           C  
ATOM   1936  O   ILE A 131      20.440  12.330  -3.777  1.00  0.84           O  
ATOM   1937  CB  ILE A 131      19.276  10.231  -5.644  1.00  0.84           C  
ATOM   1938  CG1 ILE A 131      18.653   8.828  -5.883  1.00  0.84           C  
ATOM   1939  CG2 ILE A 131      19.732  10.777  -7.005  1.00  0.84           C  
ATOM   1940  CD1 ILE A 131      17.310   8.852  -6.654  1.00  0.84           C  
ATOM   1941  H   ILE A 131      19.643  10.033  -2.772  1.00  0.84           H  
ATOM   1942  HA  ILE A 131      21.264   9.548  -5.235  1.00  0.84           H  
ATOM   1943  HB  ILE A 131      18.520  10.878  -5.202  1.00  0.84           H  
ATOM   1944 1HG1 ILE A 131      19.371   8.230  -6.428  1.00  0.84           H  
ATOM   1945 2HG1 ILE A 131      18.471   8.354  -4.919  1.00  0.84           H  
ATOM   1946 1HG2 ILE A 131      18.891  10.808  -7.664  1.00  0.84           H  
ATOM   1947 2HG2 ILE A 131      20.162  11.777  -6.887  1.00  0.84           H  
ATOM   1948 3HG2 ILE A 131      20.482  10.106  -7.425  1.00  0.84           H  
ATOM   1949 1HD1 ILE A 131      16.942   7.833  -6.779  1.00  0.84           H  
ATOM   1950 2HD1 ILE A 131      16.574   9.435  -6.094  1.00  0.84           H  
ATOM   1951 3HD1 ILE A 131      17.454   9.304  -7.636  1.00  0.84           H  
ATOM   1952  N   ALA A 132      22.287  11.755  -4.933  1.00  0.82           N  
ATOM   1953  CA  ALA A 132      22.927  13.023  -4.651  1.00  0.82           C  
ATOM   1954  C   ALA A 132      23.105  13.828  -5.913  1.00  0.82           C  
ATOM   1955  O   ALA A 132      23.410  13.280  -6.971  1.00  0.82           O  
ATOM   1956  CB  ALA A 132      24.263  12.806  -3.974  1.00  0.82           C  
ATOM   1957  H   ALA A 132      22.736  11.044  -5.508  1.00  0.82           H  
ATOM   1958  HA  ALA A 132      22.288  13.576  -3.979  1.00  0.82           H  
ATOM   1959 1HB  ALA A 132      24.704  13.777  -3.747  1.00  0.82           H  
ATOM   1960 2HB  ALA A 132      24.116  12.247  -3.056  1.00  0.82           H  
ATOM   1961 3HB  ALA A 132      24.923  12.250  -4.635  1.00  0.82           H  
ATOM   1962  N   ILE A 133      22.968  15.138  -5.780  1.00  0.82           N  
ATOM   1963  CA  ILE A 133      23.157  16.073  -6.882  1.00  0.82           C  
ATOM   1964  C   ILE A 133      24.298  17.046  -6.578  1.00  0.82           C  
ATOM   1965  O   ILE A 133      24.346  17.678  -5.524  1.00  0.82           O  
ATOM   1966  CB  ILE A 133      21.851  16.809  -7.180  1.00  0.82           C  
ATOM   1967  CG1 ILE A 133      20.722  15.801  -7.511  1.00  0.82           C  
ATOM   1968  CG2 ILE A 133      22.054  17.764  -8.345  1.00  0.82           C  
ATOM   1969  CD1 ILE A 133      19.824  15.456  -6.333  1.00  0.82           C  
ATOM   1970  H   ILE A 133      22.684  15.493  -4.866  1.00  0.82           H  
ATOM   1971  HA  ILE A 133      23.430  15.513  -7.776  1.00  0.82           H  
ATOM   1972  HB  ILE A 133      21.555  17.328  -6.295  1.00  0.82           H  
ATOM   1973 1HG1 ILE A 133      20.109  16.212  -8.303  1.00  0.82           H  
ATOM   1974 2HG1 ILE A 133      21.173  14.884  -7.877  1.00  0.82           H  
ATOM   1975 1HG2 ILE A 133      21.129  18.289  -8.559  1.00  0.82           H  
ATOM   1976 2HG2 ILE A 133      22.836  18.489  -8.104  1.00  0.82           H  
ATOM   1977 3HG2 ILE A 133      22.353  17.193  -9.215  1.00  0.82           H  
ATOM   1978 1HD1 ILE A 133      19.071  14.746  -6.661  1.00  0.82           H  
ATOM   1979 2HD1 ILE A 133      20.412  15.015  -5.528  1.00  0.82           H  
ATOM   1980 3HD1 ILE A 133      19.340  16.360  -5.968  1.00  0.82           H  
ATOM   1981  N   GLY A 134      25.250  17.141  -7.472  1.00  0.85           N  
ATOM   1982  CA  GLY A 134      26.403  17.964  -7.186  1.00  0.85           C  
ATOM   1983  C   GLY A 134      26.171  19.451  -7.071  1.00  0.85           C  
ATOM   1984  O   GLY A 134      25.289  20.029  -7.706  1.00  0.85           O  
ATOM   1985  H   GLY A 134      25.203  16.628  -8.353  1.00  0.85           H  
ATOM   1986 1HA  GLY A 134      26.858  17.626  -6.264  1.00  0.85           H  
ATOM   1987 2HA  GLY A 134      27.124  17.792  -7.959  1.00  0.85           H  
ATOM   1988  N   ILE A 135      27.028  20.065  -6.254  1.00  0.90           N  
ATOM   1989  CA  ILE A 135      27.028  21.509  -6.061  1.00  0.90           C  
ATOM   1990  C   ILE A 135      28.369  22.115  -6.493  1.00  0.90           C  
ATOM   1991  O   ILE A 135      28.556  23.345  -6.452  1.00  0.90           O  
ATOM   1992  CB  ILE A 135      26.817  21.864  -4.588  1.00  0.90           C  
ATOM   1993  CG1 ILE A 135      27.945  21.386  -3.761  1.00  0.90           C  
ATOM   1994  CG2 ILE A 135      25.548  21.276  -4.112  1.00  0.90           C  
ATOM   1995  CD1 ILE A 135      27.947  21.912  -2.349  1.00  0.90           C  
ATOM   1996  H   ILE A 135      27.678  19.477  -5.727  1.00  0.90           H  
ATOM   1997  HA  ILE A 135      26.234  21.949  -6.659  1.00  0.90           H  
ATOM   1998  HB  ILE A 135      26.766  22.885  -4.475  1.00  0.90           H  
ATOM   1999 1HG1 ILE A 135      27.914  20.345  -3.748  1.00  0.90           H  
ATOM   2000 2HG1 ILE A 135      28.871  21.698  -4.224  1.00  0.90           H  
ATOM   2001 1HG2 ILE A 135      25.385  21.533  -3.079  1.00  0.90           H  
ATOM   2002 2HG2 ILE A 135      24.778  21.689  -4.714  1.00  0.90           H  
ATOM   2003 3HG2 ILE A 135      25.571  20.193  -4.216  1.00  0.90           H  
ATOM   2004 1HD1 ILE A 135      28.810  21.524  -1.810  1.00  0.90           H  
ATOM   2005 2HD1 ILE A 135      27.998  22.999  -2.373  1.00  0.90           H  
ATOM   2006 3HD1 ILE A 135      27.054  21.606  -1.858  1.00  0.90           H  
ATOM   2007  N   GLY A 136      29.312  21.245  -6.876  1.00  0.98           N  
ATOM   2008  CA  GLY A 136      30.657  21.662  -7.227  1.00  0.98           C  
ATOM   2009  C   GLY A 136      31.594  21.446  -6.044  1.00  0.98           C  
ATOM   2010  O   GLY A 136      31.230  21.682  -4.892  1.00  0.98           O  
ATOM   2011  H   GLY A 136      29.109  20.249  -6.939  1.00  0.98           H  
ATOM   2012 1HA  GLY A 136      31.002  21.086  -8.087  1.00  0.98           H  
ATOM   2013 2HA  GLY A 136      30.657  22.711  -7.518  1.00  0.98           H  
ATOM   2014  N   VAL A 137      32.809  21.013  -6.334  1.00  1.08           N  
ATOM   2015  CA  VAL A 137      33.782  20.735  -5.293  1.00  1.08           C  
ATOM   2016  C   VAL A 137      34.359  22.052  -4.763  1.00  1.08           C  
ATOM   2017  O   VAL A 137      34.764  22.892  -5.566  1.00  1.08           O  
ATOM   2018  CB  VAL A 137      34.891  19.836  -5.863  1.00  1.08           C  
ATOM   2019  CG1 VAL A 137      35.983  19.590  -4.829  1.00  1.08           C  
ATOM   2020  CG2 VAL A 137      34.255  18.513  -6.324  1.00  1.08           C  
ATOM   2021  H   VAL A 137      33.057  20.852  -7.299  1.00  1.08           H  
ATOM   2022  HA  VAL A 137      33.266  20.187  -4.521  1.00  1.08           H  
ATOM   2023  HB  VAL A 137      35.355  20.339  -6.709  1.00  1.08           H  
ATOM   2024 1HG1 VAL A 137      36.760  18.965  -5.263  1.00  1.08           H  
ATOM   2025 2HG1 VAL A 137      36.418  20.543  -4.518  1.00  1.08           H  
ATOM   2026 3HG1 VAL A 137      35.561  19.084  -3.966  1.00  1.08           H  
ATOM   2027 1HG2 VAL A 137      35.021  17.867  -6.748  1.00  1.08           H  
ATOM   2028 2HG2 VAL A 137      33.794  18.016  -5.469  1.00  1.08           H  
ATOM   2029 3HG2 VAL A 137      33.492  18.715  -7.076  1.00  1.08           H  
ATOM   2030  N   PRO A 138      34.360  22.295  -3.442  1.00  1.20           N  
ATOM   2031  CA  PRO A 138      34.842  23.512  -2.820  1.00  1.20           C  
ATOM   2032  C   PRO A 138      36.357  23.680  -2.883  1.00  1.20           C  
ATOM   2033  O   PRO A 138      37.077  22.696  -3.065  1.00  1.20           O  
ATOM   2034  CB  PRO A 138      34.397  23.335  -1.373  1.00  1.20           C  
ATOM   2035  CG  PRO A 138      34.295  21.857  -1.163  1.00  1.20           C  
ATOM   2036  CD  PRO A 138      33.821  21.303  -2.480  1.00  1.20           C  
ATOM   2037  HA  PRO A 138      34.311  24.343  -3.298  1.00  1.20           H  
ATOM   2038 1HB  PRO A 138      35.154  23.786  -0.717  1.00  1.20           H  
ATOM   2039 2HB  PRO A 138      33.484  23.867  -1.196  1.00  1.20           H  
ATOM   2040 1HG  PRO A 138      35.270  21.454  -0.856  1.00  1.20           H  
ATOM   2041 2HG  PRO A 138      33.601  21.655  -0.347  1.00  1.20           H  
ATOM   2042 1HD  PRO A 138      34.265  20.312  -2.601  1.00  1.20           H  
ATOM   2043 2HD  PRO A 138      32.715  21.273  -2.527  1.00  1.20           H  
ATOM   2044  N   PRO A 139      36.855  24.923  -2.752  1.00  1.32           N  
ATOM   2045  CA  PRO A 139      38.249  25.297  -2.601  1.00  1.32           C  
ATOM   2046  C   PRO A 139      38.724  24.933  -1.204  1.00  1.32           C  
ATOM   2047  O   PRO A 139      37.914  24.782  -0.291  1.00  1.32           O  
ATOM   2048  CB  PRO A 139      38.233  26.809  -2.848  1.00  1.32           C  
ATOM   2049  CG  PRO A 139      36.858  27.249  -2.410  1.00  1.32           C  
ATOM   2050  CD  PRO A 139      35.934  26.093  -2.789  1.00  1.32           C  
ATOM   2051  HA  PRO A 139      38.847  24.772  -3.364  1.00  1.32           H  
ATOM   2052 1HB  PRO A 139      39.035  27.290  -2.272  1.00  1.32           H  
ATOM   2053 2HB  PRO A 139      38.432  27.018  -3.908  1.00  1.32           H  
ATOM   2054 1HG  PRO A 139      36.860  27.459  -1.333  1.00  1.32           H  
ATOM   2055 2HG  PRO A 139      36.582  28.189  -2.910  1.00  1.32           H  
ATOM   2056 1HD  PRO A 139      35.137  26.016  -2.039  1.00  1.32           H  
ATOM   2057 2HD  PRO A 139      35.538  26.241  -3.808  1.00  1.32           H  
ATOM   2058  N   ASP A 140      40.034  24.883  -1.013  1.00  1.44           N  
ATOM   2059  CA  ASP A 140      40.625  24.560   0.288  1.00  1.44           C  
ATOM   2060  C   ASP A 140      40.191  25.484   1.432  1.00  1.44           C  
ATOM   2061  O   ASP A 140      40.166  25.077   2.592  1.00  1.44           O  
ATOM   2062  CB  ASP A 140      42.150  24.615   0.184  1.00  1.44           C  
ATOM   2063  CG  ASP A 140      42.751  23.470  -0.625  1.00  1.44           C  
ATOM   2064  OD1 ASP A 140      42.057  22.519  -0.898  1.00  1.44           O  
ATOM   2065  OD2 ASP A 140      43.904  23.566  -0.969  1.00  1.44           O  
ATOM   2066  H   ASP A 140      40.650  25.034  -1.799  1.00  1.44           H  
ATOM   2067  HA  ASP A 140      40.326  23.544   0.547  1.00  1.44           H  
ATOM   2068 1HB  ASP A 140      42.446  25.559  -0.276  1.00  1.44           H  
ATOM   2069 2HB  ASP A 140      42.579  24.598   1.186  1.00  1.44           H  
ATOM   2070  N   GLY A 141      39.864  26.733   1.113  1.00  1.55           N  
ATOM   2071  CA  GLY A 141      39.479  27.704   2.131  1.00  1.55           C  
ATOM   2072  C   GLY A 141      37.991  27.675   2.513  1.00  1.55           C  
ATOM   2073  O   GLY A 141      37.556  28.490   3.330  1.00  1.55           O  
ATOM   2074  H   GLY A 141      39.886  27.011   0.144  1.00  1.55           H  
ATOM   2075 1HA  GLY A 141      40.076  27.530   3.024  1.00  1.55           H  
ATOM   2076 2HA  GLY A 141      39.736  28.702   1.779  1.00  1.55           H  
ATOM   2077  N   GLN A 142      37.204  26.773   1.923  1.00  1.62           N  
ATOM   2078  CA  GLN A 142      35.773  26.740   2.212  1.00  1.62           C  
ATOM   2079  C   GLN A 142      35.243  25.323   2.475  1.00  1.62           C  
ATOM   2080  O   GLN A 142      35.119  24.531   1.549  1.00  1.62           O  
ATOM   2081  CB  GLN A 142      34.990  27.331   1.047  1.00  1.62           C  
ATOM   2082  CG  GLN A 142      33.504  27.408   1.284  1.00  1.62           C  
ATOM   2083  CD  GLN A 142      32.771  28.033   0.132  1.00  1.62           C  
ATOM   2084  OE1 GLN A 142      32.731  27.491  -0.980  1.00  1.62           O  
ATOM   2085  NE2 GLN A 142      32.184  29.193   0.381  1.00  1.62           N  
ATOM   2086  H   GLN A 142      37.593  26.104   1.256  1.00  1.62           H  
ATOM   2087  HA  GLN A 142      35.585  27.374   3.069  1.00  1.62           H  
ATOM   2088 1HB  GLN A 142      35.361  28.331   0.818  1.00  1.62           H  
ATOM   2089 2HB  GLN A 142      35.146  26.714   0.175  1.00  1.62           H  
ATOM   2090 1HG  GLN A 142      33.115  26.399   1.436  1.00  1.62           H  
ATOM   2091 2HG  GLN A 142      33.327  28.013   2.168  1.00  1.62           H  
ATOM   2092 1HE2 GLN A 142      31.686  29.670  -0.346  1.00  1.62           H  
ATOM   2093 2HE2 GLN A 142      32.244  29.602   1.291  1.00  1.62           H  
ATOM   2094  N   PRO A 143      34.883  24.959   3.709  1.00  1.64           N  
ATOM   2095  CA  PRO A 143      34.354  23.651   4.023  1.00  1.64           C  
ATOM   2096  C   PRO A 143      33.106  23.413   3.164  1.00  1.64           C  
ATOM   2097  O   PRO A 143      32.366  24.372   2.903  1.00  1.64           O  
ATOM   2098  CB  PRO A 143      34.015  23.774   5.515  1.00  1.64           C  
ATOM   2099  CG  PRO A 143      34.943  24.866   6.025  1.00  1.64           C  
ATOM   2100  CD  PRO A 143      35.085  25.841   4.868  1.00  1.64           C  
ATOM   2101  HA  PRO A 143      35.153  22.919   3.857  1.00  1.64           H  
ATOM   2102 1HB  PRO A 143      32.951  24.033   5.640  1.00  1.64           H  
ATOM   2103 2HB  PRO A 143      34.170  22.812   6.023  1.00  1.64           H  
ATOM   2104 1HG  PRO A 143      34.513  25.338   6.927  1.00  1.64           H  
ATOM   2105 2HG  PRO A 143      35.907  24.431   6.329  1.00  1.64           H  
ATOM   2106 1HD  PRO A 143      34.315  26.617   4.910  1.00  1.64           H  
ATOM   2107 2HD  PRO A 143      36.111  26.255   4.881  1.00  1.64           H  
ATOM   2108  N   PRO A 144      32.789  22.162   2.780  1.00  1.62           N  
ATOM   2109  CA  PRO A 144      31.592  21.768   2.048  1.00  1.62           C  
ATOM   2110  C   PRO A 144      30.329  22.315   2.700  1.00  1.62           C  
ATOM   2111  O   PRO A 144      29.358  22.638   2.019  1.00  1.62           O  
ATOM   2112  CB  PRO A 144      31.635  20.240   2.161  1.00  1.62           C  
ATOM   2113  CG  PRO A 144      33.103  19.912   2.240  1.00  1.62           C  
ATOM   2114  CD  PRO A 144      33.712  21.041   3.060  1.00  1.62           C  
ATOM   2115  HA  PRO A 144      31.673  22.096   1.007  1.00  1.62           H  
ATOM   2116 1HB  PRO A 144      31.066  19.905   3.045  1.00  1.62           H  
ATOM   2117 2HB  PRO A 144      31.150  19.788   1.283  1.00  1.62           H  
ATOM   2118 1HG  PRO A 144      33.231  18.928   2.720  1.00  1.62           H  
ATOM   2119 2HG  PRO A 144      33.534  19.828   1.234  1.00  1.62           H  
ATOM   2120 1HD  PRO A 144      33.738  20.801   4.135  1.00  1.62           H  
ATOM   2121 2HD  PRO A 144      34.708  21.236   2.639  1.00  1.62           H  
ATOM   2122  N   GLU A 145      30.364  22.451   4.029  1.00  1.56           N  
ATOM   2123  CA  GLU A 145      29.234  22.958   4.792  1.00  1.56           C  
ATOM   2124  C   GLU A 145      28.899  24.394   4.405  1.00  1.56           C  
ATOM   2125  O   GLU A 145      27.734  24.792   4.418  1.00  1.56           O  
ATOM   2126  CB  GLU A 145      29.545  22.888   6.288  1.00  1.56           C  
ATOM   2127  CG  GLU A 145      29.623  21.463   6.845  1.00  1.56           C  
ATOM   2128  CD  GLU A 145      29.982  21.412   8.316  1.00  1.56           C  
ATOM   2129  OE1 GLU A 145      30.306  22.437   8.867  1.00  1.56           O  
ATOM   2130  OE2 GLU A 145      29.928  20.344   8.885  1.00  1.56           O  
ATOM   2131  H   GLU A 145      31.192  22.175   4.534  1.00  1.56           H  
ATOM   2132  HA  GLU A 145      28.366  22.334   4.581  1.00  1.56           H  
ATOM   2133 1HB  GLU A 145      30.498  23.384   6.482  1.00  1.56           H  
ATOM   2134 2HB  GLU A 145      28.778  23.430   6.842  1.00  1.56           H  
ATOM   2135 1HG  GLU A 145      28.659  20.975   6.698  1.00  1.56           H  
ATOM   2136 2HG  GLU A 145      30.369  20.908   6.273  1.00  1.56           H  
ATOM   2137  N   ASN A 146      29.926  25.182   4.082  1.00  1.47           N  
ATOM   2138  CA  ASN A 146      29.708  26.560   3.695  1.00  1.47           C  
ATOM   2139  C   ASN A 146      29.394  26.617   2.208  1.00  1.47           C  
ATOM   2140  O   ASN A 146      28.552  27.403   1.781  1.00  1.47           O  
ATOM   2141  CB  ASN A 146      30.893  27.437   4.054  1.00  1.47           C  
ATOM   2142  CG  ASN A 146      31.042  27.628   5.549  1.00  1.47           C  
ATOM   2143  OD1 ASN A 146      30.133  27.307   6.325  1.00  1.47           O  
ATOM   2144  ND2 ASN A 146      32.154  28.184   5.965  1.00  1.47           N  
ATOM   2145  H   ASN A 146      30.867  24.803   4.043  1.00  1.47           H  
ATOM   2146  HA  ASN A 146      28.833  26.938   4.225  1.00  1.47           H  
ATOM   2147 1HB  ASN A 146      31.798  26.959   3.684  1.00  1.47           H  
ATOM   2148 2HB  ASN A 146      30.805  28.405   3.567  1.00  1.47           H  
ATOM   2149 1HD2 ASN A 146      32.293  28.350   6.943  1.00  1.47           H  
ATOM   2150 2HD2 ASN A 146      32.850  28.467   5.308  1.00  1.47           H  
ATOM   2151  N   CYS A 147      30.038  25.748   1.422  1.00  1.37           N  
ATOM   2152  CA  CYS A 147      29.850  25.711  -0.037  1.00  1.37           C  
ATOM   2153  C   CYS A 147      28.378  25.492  -0.363  1.00  1.37           C  
ATOM   2154  O   CYS A 147      27.780  26.180  -1.192  1.00  1.37           O  
ATOM   2155  CB  CYS A 147      30.682  24.593  -0.651  1.00  1.37           C  
ATOM   2156  SG  CYS A 147      30.671  24.509  -2.481  1.00  1.37           S  
ATOM   2157  H   CYS A 147      30.715  25.116   1.856  1.00  1.37           H  
ATOM   2158  HA  CYS A 147      30.170  26.663  -0.458  1.00  1.37           H  
ATOM   2159 1HB  CYS A 147      31.700  24.705  -0.307  1.00  1.37           H  
ATOM   2160 2HB  CYS A 147      30.319  23.641  -0.281  1.00  1.37           H  
ATOM   2161  HG  CYS A 147      31.273  23.323  -2.597  1.00  1.37           H  
ATOM   2162  N   LEU A 148      27.788  24.543   0.342  1.00  1.28           N  
ATOM   2163  CA  LEU A 148      26.393  24.165   0.224  1.00  1.28           C  
ATOM   2164  C   LEU A 148      25.443  25.359   0.466  1.00  1.28           C  
ATOM   2165  O   LEU A 148      24.321  25.388  -0.034  1.00  1.28           O  
ATOM   2166  CB  LEU A 148      26.136  23.010   1.196  1.00  1.28           C  
ATOM   2167  CG  LEU A 148      24.818  22.300   1.088  1.00  1.28           C  
ATOM   2168  CD1 LEU A 148      24.647  21.696  -0.292  1.00  1.28           C  
ATOM   2169  CD2 LEU A 148      24.749  21.200   2.146  1.00  1.28           C  
ATOM   2170  H   LEU A 148      28.358  24.014   1.004  1.00  1.28           H  
ATOM   2171  HA  LEU A 148      26.226  23.806  -0.790  1.00  1.28           H  
ATOM   2172 1HB  LEU A 148      26.927  22.273   1.068  1.00  1.28           H  
ATOM   2173 2HB  LEU A 148      26.215  23.409   2.215  1.00  1.28           H  
ATOM   2174  HG  LEU A 148      24.057  23.003   1.241  1.00  1.28           H  
ATOM   2175 1HD1 LEU A 148      23.682  21.196  -0.364  1.00  1.28           H  
ATOM   2176 2HD1 LEU A 148      24.703  22.486  -1.038  1.00  1.28           H  
ATOM   2177 3HD1 LEU A 148      25.432  20.968  -0.461  1.00  1.28           H  
ATOM   2178 1HD2 LEU A 148      23.785  20.694   2.085  1.00  1.28           H  
ATOM   2179 2HD2 LEU A 148      25.550  20.478   1.974  1.00  1.28           H  
ATOM   2180 3HD2 LEU A 148      24.867  21.634   3.139  1.00  1.28           H  
ATOM   2181  N   LEU A 149      25.856  26.327   1.283  1.00  1.20           N  
ATOM   2182  CA  LEU A 149      25.019  27.472   1.611  1.00  1.20           C  
ATOM   2183  C   LEU A 149      25.187  28.633   0.631  1.00  1.20           C  
ATOM   2184  O   LEU A 149      24.544  29.675   0.786  1.00  1.20           O  
ATOM   2185  CB  LEU A 149      25.341  27.941   3.030  1.00  1.20           C  
ATOM   2186  CG  LEU A 149      24.998  26.944   4.129  1.00  1.20           C  
ATOM   2187  CD1 LEU A 149      25.508  27.458   5.461  1.00  1.20           C  
ATOM   2188  CD2 LEU A 149      23.485  26.767   4.163  1.00  1.20           C  
ATOM   2189  H   LEU A 149      26.803  26.324   1.649  1.00  1.20           H  
ATOM   2190  HA  LEU A 149      23.981  27.153   1.581  1.00  1.20           H  
ATOM   2191 1HB  LEU A 149      26.410  28.138   3.090  1.00  1.20           H  
ATOM   2192 2HB  LEU A 149      24.806  28.868   3.229  1.00  1.20           H  
ATOM   2193  HG  LEU A 149      25.479  25.985   3.922  1.00  1.20           H  
ATOM   2194 1HD1 LEU A 149      25.263  26.743   6.244  1.00  1.20           H  
ATOM   2195 2HD1 LEU A 149      26.593  27.577   5.407  1.00  1.20           H  
ATOM   2196 3HD1 LEU A 149      25.046  28.416   5.685  1.00  1.20           H  
ATOM   2197 1HD2 LEU A 149      23.217  26.053   4.941  1.00  1.20           H  
ATOM   2198 2HD2 LEU A 149      23.005  27.724   4.374  1.00  1.20           H  
ATOM   2199 3HD2 LEU A 149      23.147  26.402   3.204  1.00  1.20           H  
ATOM   2200  N   GLN A 150      26.041  28.470  -0.378  1.00  1.17           N  
ATOM   2201  CA  GLN A 150      26.280  29.546  -1.325  1.00  1.17           C  
ATOM   2202  C   GLN A 150      25.218  29.565  -2.391  1.00  1.17           C  
ATOM   2203  O   GLN A 150      24.577  28.550  -2.672  1.00  1.17           O  
ATOM   2204  CB  GLN A 150      27.645  29.407  -1.998  1.00  1.17           C  
ATOM   2205  CG  GLN A 150      28.811  29.487  -1.060  1.00  1.17           C  
ATOM   2206  CD  GLN A 150      28.917  30.821  -0.367  1.00  1.17           C  
ATOM   2207  OE1 GLN A 150      29.060  31.871  -1.002  1.00  1.17           O  
ATOM   2208  NE2 GLN A 150      28.852  30.790   0.956  1.00  1.17           N  
ATOM   2209  H   GLN A 150      26.553  27.596  -0.496  1.00  1.17           H  
ATOM   2210  HA  GLN A 150      26.247  30.493  -0.791  1.00  1.17           H  
ATOM   2211 1HB  GLN A 150      27.696  28.441  -2.500  1.00  1.17           H  
ATOM   2212 2HB  GLN A 150      27.755  30.177  -2.762  1.00  1.17           H  
ATOM   2213 1HG  GLN A 150      28.682  28.726  -0.301  1.00  1.17           H  
ATOM   2214 2HG  GLN A 150      29.729  29.303  -1.616  1.00  1.17           H  
ATOM   2215 1HE2 GLN A 150      28.914  31.639   1.485  1.00  1.17           H  
ATOM   2216 2HE2 GLN A 150      28.728  29.907   1.424  1.00  1.17           H  
ATOM   2217  N   SER A 151      25.009  30.740  -2.966  1.00  1.17           N  
ATOM   2218  CA  SER A 151      24.041  30.877  -4.035  1.00  1.17           C  
ATOM   2219  C   SER A 151      24.558  30.327  -5.351  1.00  1.17           C  
ATOM   2220  O   SER A 151      25.768  30.203  -5.556  1.00  1.17           O  
ATOM   2221  CB  SER A 151      23.662  32.332  -4.203  1.00  1.17           C  
ATOM   2222  OG  SER A 151      24.748  33.083  -4.678  1.00  1.17           O  
ATOM   2223  H   SER A 151      25.546  31.544  -2.670  1.00  1.17           H  
ATOM   2224  HA  SER A 151      23.156  30.328  -3.763  1.00  1.17           H  
ATOM   2225 1HB  SER A 151      22.828  32.407  -4.905  1.00  1.17           H  
ATOM   2226 2HB  SER A 151      23.325  32.732  -3.251  1.00  1.17           H  
ATOM   2227  HG  SER A 151      24.903  32.767  -5.577  1.00  1.17           H  
ATOM   2228  N   PHE A 152      23.634  30.075  -6.261  1.00  1.19           N  
ATOM   2229  CA  PHE A 152      23.956  29.664  -7.620  1.00  1.19           C  
ATOM   2230  C   PHE A 152      24.131  30.856  -8.563  1.00  1.19           C  
ATOM   2231  O   PHE A 152      23.401  31.844  -8.471  1.00  1.19           O  
ATOM   2232  CB  PHE A 152      22.829  28.830  -8.206  1.00  1.19           C  
ATOM   2233  CG  PHE A 152      22.619  27.462  -7.710  1.00  1.19           C  
ATOM   2234  CD1 PHE A 152      21.658  27.185  -6.778  1.00  1.19           C  
ATOM   2235  CD2 PHE A 152      23.359  26.441  -8.210  1.00  1.19           C  
ATOM   2236  CE1 PHE A 152      21.460  25.910  -6.358  1.00  1.19           C  
ATOM   2237  CE2 PHE A 152      23.180  25.161  -7.799  1.00  1.19           C  
ATOM   2238  CZ  PHE A 152      22.234  24.900  -6.867  1.00  1.19           C  
ATOM   2239  H   PHE A 152      22.659  30.144  -5.968  1.00  1.19           H  
ATOM   2240  HA  PHE A 152      24.883  29.088  -7.603  1.00  1.19           H  
ATOM   2241 1HB  PHE A 152      21.933  29.360  -7.998  1.00  1.19           H  
ATOM   2242 2HB  PHE A 152      22.940  28.787  -9.292  1.00  1.19           H  
ATOM   2243  HD1 PHE A 152      21.051  27.986  -6.387  1.00  1.19           H  
ATOM   2244  HD2 PHE A 152      24.085  26.671  -8.938  1.00  1.19           H  
ATOM   2245  HE1 PHE A 152      20.690  25.694  -5.616  1.00  1.19           H  
ATOM   2246  HE2 PHE A 152      23.789  24.355  -8.212  1.00  1.19           H  
ATOM   2247  HZ  PHE A 152      22.085  23.898  -6.536  1.00  1.19           H  
ATOM   2248  N   GLU A 153      25.045  30.725  -9.518  1.00  1.22           N  
ATOM   2249  CA  GLU A 153      25.198  31.700 -10.595  1.00  1.22           C  
ATOM   2250  C   GLU A 153      24.380  31.173 -11.760  1.00  1.22           C  
ATOM   2251  O   GLU A 153      23.989  30.009 -11.728  1.00  1.22           O  
ATOM   2252  CB  GLU A 153      26.662  31.885 -10.998  1.00  1.22           C  
ATOM   2253  CG  GLU A 153      27.555  32.436  -9.894  1.00  1.22           C  
ATOM   2254  CD  GLU A 153      28.983  32.658 -10.341  1.00  1.22           C  
ATOM   2255  OE1 GLU A 153      29.265  32.440 -11.496  1.00  1.22           O  
ATOM   2256  OE2 GLU A 153      29.787  33.049  -9.526  1.00  1.22           O  
ATOM   2257  H   GLU A 153      25.650  29.913  -9.506  1.00  1.22           H  
ATOM   2258  HA  GLU A 153      24.787  32.660 -10.281  1.00  1.22           H  
ATOM   2259 1HB  GLU A 153      27.074  30.922 -11.315  1.00  1.22           H  
ATOM   2260 2HB  GLU A 153      26.723  32.561 -11.850  1.00  1.22           H  
ATOM   2261 1HG  GLU A 153      27.142  33.382  -9.547  1.00  1.22           H  
ATOM   2262 2HG  GLU A 153      27.545  31.738  -9.055  1.00  1.22           H  
ATOM   2263  N   ALA A 154      24.115  31.983 -12.781  1.00  1.24           N  
ATOM   2264  CA  ALA A 154      23.312  31.482 -13.901  1.00  1.24           C  
ATOM   2265  C   ALA A 154      23.920  30.240 -14.553  1.00  1.24           C  
ATOM   2266  O   ALA A 154      23.201  29.303 -14.899  1.00  1.24           O  
ATOM   2267  CB  ALA A 154      23.146  32.564 -14.945  1.00  1.24           C  
ATOM   2268  H   ALA A 154      24.454  32.935 -12.776  1.00  1.24           H  
ATOM   2269  HA  ALA A 154      22.330  31.213 -13.521  1.00  1.24           H  
ATOM   2270 1HB  ALA A 154      22.519  32.189 -15.756  1.00  1.24           H  
ATOM   2271 2HB  ALA A 154      22.675  33.438 -14.494  1.00  1.24           H  
ATOM   2272 3HB  ALA A 154      24.122  32.840 -15.342  1.00  1.24           H  
ATOM   2273  N   ASP A 155      25.248  30.183 -14.674  1.00  1.22           N  
ATOM   2274  CA  ASP A 155      25.852  29.005 -15.290  1.00  1.22           C  
ATOM   2275  C   ASP A 155      25.578  27.754 -14.455  1.00  1.22           C  
ATOM   2276  O   ASP A 155      25.343  26.664 -14.994  1.00  1.22           O  
ATOM   2277  CB  ASP A 155      27.360  29.193 -15.454  1.00  1.22           C  
ATOM   2278  CG  ASP A 155      27.723  30.210 -16.533  1.00  1.22           C  
ATOM   2279  OD1 ASP A 155      26.864  30.578 -17.300  1.00  1.22           O  
ATOM   2280  OD2 ASP A 155      28.860  30.609 -16.578  1.00  1.22           O  
ATOM   2281  H   ASP A 155      25.824  30.952 -14.360  1.00  1.22           H  
ATOM   2282  HA  ASP A 155      25.405  28.862 -16.276  1.00  1.22           H  
ATOM   2283 1HB  ASP A 155      27.789  29.517 -14.502  1.00  1.22           H  
ATOM   2284 2HB  ASP A 155      27.817  28.237 -15.704  1.00  1.22           H  
ATOM   2285  N   ASP A 156      25.599  27.924 -13.135  1.00  1.18           N  
ATOM   2286  CA  ASP A 156      25.388  26.811 -12.229  1.00  1.18           C  
ATOM   2287  C   ASP A 156      23.902  26.462 -12.166  1.00  1.18           C  
ATOM   2288  O   ASP A 156      23.546  25.297 -12.001  1.00  1.18           O  
ATOM   2289  CB  ASP A 156      25.918  27.099 -10.837  1.00  1.18           C  
ATOM   2290  CG  ASP A 156      27.421  27.263 -10.733  1.00  1.18           C  
ATOM   2291  OD1 ASP A 156      28.123  26.949 -11.664  1.00  1.18           O  
ATOM   2292  OD2 ASP A 156      27.858  27.685  -9.673  1.00  1.18           O  
ATOM   2293  H   ASP A 156      25.762  28.850 -12.762  1.00  1.18           H  
ATOM   2294  HA  ASP A 156      25.925  25.946 -12.616  1.00  1.18           H  
ATOM   2295 1HB  ASP A 156      25.422  27.981 -10.436  1.00  1.18           H  
ATOM   2296 2HB  ASP A 156      25.674  26.254 -10.216  1.00  1.18           H  
ATOM   2297  N   HIS A 157      23.018  27.454 -12.336  1.00  1.10           N  
ATOM   2298  CA  HIS A 157      21.593  27.140 -12.340  1.00  1.10           C  
ATOM   2299  C   HIS A 157      21.276  26.261 -13.537  1.00  1.10           C  
ATOM   2300  O   HIS A 157      20.570  25.262 -13.408  1.00  1.10           O  
ATOM   2301  CB  HIS A 157      20.701  28.391 -12.456  1.00  1.10           C  
ATOM   2302  CG  HIS A 157      20.443  29.199 -11.200  1.00  1.10           C  
ATOM   2303  ND1 HIS A 157      19.671  28.713 -10.157  1.00  1.10           N  
ATOM   2304  CD2 HIS A 157      20.804  30.456 -10.842  1.00  1.10           C  
ATOM   2305  CE1 HIS A 157      19.569  29.639  -9.220  1.00  1.10           C  
ATOM   2306  NE2 HIS A 157      20.249  30.704  -9.611  1.00  1.10           N  
ATOM   2307  H   HIS A 157      23.337  28.414 -12.440  1.00  1.10           H  
ATOM   2308  HA  HIS A 157      21.324  26.600 -11.434  1.00  1.10           H  
ATOM   2309 1HB  HIS A 157      21.147  29.063 -13.187  1.00  1.10           H  
ATOM   2310 2HB  HIS A 157      19.734  28.092 -12.859  1.00  1.10           H  
ATOM   2311  HD2 HIS A 157      21.408  31.149 -11.410  1.00  1.10           H  
ATOM   2312  HE1 HIS A 157      19.026  29.542  -8.279  1.00  1.10           H  
ATOM   2313  HE2 HIS A 157      20.356  31.569  -9.094  1.00  1.10           H  
ATOM   2314  N   ASP A 158      21.848  26.583 -14.700  1.00  1.02           N  
ATOM   2315  CA  ASP A 158      21.574  25.747 -15.856  1.00  1.02           C  
ATOM   2316  C   ASP A 158      22.150  24.345 -15.657  1.00  1.02           C  
ATOM   2317  O   ASP A 158      21.482  23.344 -15.953  1.00  1.02           O  
ATOM   2318  CB  ASP A 158      22.146  26.373 -17.129  1.00  1.02           C  
ATOM   2319  CG  ASP A 158      21.375  27.615 -17.600  1.00  1.02           C  
ATOM   2320  OD1 ASP A 158      20.294  27.852 -17.106  1.00  1.02           O  
ATOM   2321  OD2 ASP A 158      21.867  28.301 -18.468  1.00  1.02           O  
ATOM   2322  H   ASP A 158      22.433  27.418 -14.777  1.00  1.02           H  
ATOM   2323  HA  ASP A 158      20.494  25.661 -15.971  1.00  1.02           H  
ATOM   2324 1HB  ASP A 158      23.186  26.664 -16.943  1.00  1.02           H  
ATOM   2325 2HB  ASP A 158      22.150  25.636 -17.928  1.00  1.02           H  
ATOM   2326  N   ALA A 159      23.363  24.258 -15.089  1.00  0.94           N  
ATOM   2327  CA  ALA A 159      23.978  22.960 -14.836  1.00  0.94           C  
ATOM   2328  C   ALA A 159      23.114  22.132 -13.891  1.00  0.94           C  
ATOM   2329  O   ALA A 159      22.867  20.944 -14.142  1.00  0.94           O  
ATOM   2330  CB  ALA A 159      25.359  23.153 -14.248  1.00  0.94           C  
ATOM   2331  H   ALA A 159      23.888  25.109 -14.868  1.00  0.94           H  
ATOM   2332  HA  ALA A 159      24.053  22.427 -15.784  1.00  0.94           H  
ATOM   2333 1HB  ALA A 159      25.824  22.194 -14.071  1.00  0.94           H  
ATOM   2334 2HB  ALA A 159      25.972  23.737 -14.933  1.00  0.94           H  
ATOM   2335 3HB  ALA A 159      25.271  23.683 -13.305  1.00  0.94           H  
ATOM   2336  N   LEU A 160      22.582  22.793 -12.857  1.00  0.88           N  
ATOM   2337  CA  LEU A 160      21.724  22.139 -11.891  1.00  0.88           C  
ATOM   2338  C   LEU A 160      20.465  21.614 -12.510  1.00  0.88           C  
ATOM   2339  O   LEU A 160      20.094  20.470 -12.277  1.00  0.88           O  
ATOM   2340  CB  LEU A 160      21.263  23.070 -10.785  1.00  0.88           C  
ATOM   2341  CG  LEU A 160      20.283  22.375  -9.864  1.00  0.88           C  
ATOM   2342  CD1 LEU A 160      20.996  21.236  -9.203  1.00  0.88           C  
ATOM   2343  CD2 LEU A 160      19.693  23.333  -8.896  1.00  0.88           C  
ATOM   2344  H   LEU A 160      22.818  23.770 -12.712  1.00  0.88           H  
ATOM   2345  HA  LEU A 160      22.276  21.308 -11.453  1.00  0.88           H  
ATOM   2346 1HB  LEU A 160      22.127  23.402 -10.212  1.00  0.88           H  
ATOM   2347 2HB  LEU A 160      20.772  23.938 -11.222  1.00  0.88           H  
ATOM   2348  HG  LEU A 160      19.477  21.961 -10.461  1.00  0.88           H  
ATOM   2349 1HD1 LEU A 160      20.311  20.704  -8.568  1.00  0.88           H  
ATOM   2350 2HD1 LEU A 160      21.385  20.561  -9.960  1.00  0.88           H  
ATOM   2351 3HD1 LEU A 160      21.820  21.624  -8.613  1.00  0.88           H  
ATOM   2352 1HD2 LEU A 160      18.994  22.814  -8.254  1.00  0.88           H  
ATOM   2353 2HD2 LEU A 160      20.449  23.744  -8.320  1.00  0.88           H  
ATOM   2354 3HD2 LEU A 160      19.183  24.126  -9.448  1.00  0.88           H  
ATOM   2355  N   ASP A 161      19.777  22.455 -13.274  1.00  0.85           N  
ATOM   2356  CA  ASP A 161      18.525  22.032 -13.863  1.00  0.85           C  
ATOM   2357  C   ASP A 161      18.756  20.839 -14.777  1.00  0.85           C  
ATOM   2358  O   ASP A 161      17.930  19.924 -14.824  1.00  0.85           O  
ATOM   2359  CB  ASP A 161      17.836  23.201 -14.549  1.00  0.85           C  
ATOM   2360  CG  ASP A 161      17.252  24.172 -13.488  1.00  0.85           C  
ATOM   2361  OD1 ASP A 161      17.199  23.786 -12.321  1.00  0.85           O  
ATOM   2362  OD2 ASP A 161      16.843  25.252 -13.836  1.00  0.85           O  
ATOM   2363  H   ASP A 161      20.128  23.400 -13.441  1.00  0.85           H  
ATOM   2364  HA  ASP A 161      17.869  21.709 -13.058  1.00  0.85           H  
ATOM   2365 1HB  ASP A 161      18.566  23.742 -15.165  1.00  0.85           H  
ATOM   2366 2HB  ASP A 161      17.042  22.842 -15.199  1.00  0.85           H  
ATOM   2367  N   GLY A 162      19.902  20.810 -15.459  1.00  0.83           N  
ATOM   2368  CA  GLY A 162      20.253  19.662 -16.278  1.00  0.83           C  
ATOM   2369  C   GLY A 162      20.280  18.418 -15.382  1.00  0.83           C  
ATOM   2370  O   GLY A 162      19.612  17.411 -15.667  1.00  0.83           O  
ATOM   2371  H   GLY A 162      20.542  21.608 -15.419  1.00  0.83           H  
ATOM   2372 1HA  GLY A 162      19.529  19.540 -17.080  1.00  0.83           H  
ATOM   2373 2HA  GLY A 162      21.233  19.823 -16.724  1.00  0.83           H  
ATOM   2374  N   ALA A 163      21.040  18.509 -14.282  1.00  0.83           N  
ATOM   2375  CA  ALA A 163      21.166  17.415 -13.324  1.00  0.83           C  
ATOM   2376  C   ALA A 163      19.824  17.011 -12.721  1.00  0.83           C  
ATOM   2377  O   ALA A 163      19.577  15.823 -12.508  1.00  0.83           O  
ATOM   2378  CB  ALA A 163      22.094  17.804 -12.192  1.00  0.83           C  
ATOM   2379  H   ALA A 163      21.559  19.372 -14.115  1.00  0.83           H  
ATOM   2380  HA  ALA A 163      21.587  16.557 -13.849  1.00  0.83           H  
ATOM   2381 1HB  ALA A 163      22.204  16.963 -11.516  1.00  0.83           H  
ATOM   2382 2HB  ALA A 163      23.044  18.070 -12.583  1.00  0.83           H  
ATOM   2383 3HB  ALA A 163      21.684  18.651 -11.652  1.00  0.83           H  
ATOM   2384  N   LEU A 164      18.937  17.986 -12.469  1.00  0.84           N  
ATOM   2385  CA  LEU A 164      17.647  17.676 -11.871  1.00  0.84           C  
ATOM   2386  C   LEU A 164      16.712  17.014 -12.869  1.00  0.84           C  
ATOM   2387  O   LEU A 164      15.869  16.188 -12.502  1.00  0.84           O  
ATOM   2388  CB  LEU A 164      17.016  18.903 -11.214  1.00  0.84           C  
ATOM   2389  CG  LEU A 164      17.795  19.359 -10.002  1.00  0.84           C  
ATOM   2390  CD1 LEU A 164      17.093  20.544  -9.338  1.00  0.84           C  
ATOM   2391  CD2 LEU A 164      17.970  18.184  -9.106  1.00  0.84           C  
ATOM   2392  H   LEU A 164      19.192  18.952 -12.658  1.00  0.84           H  
ATOM   2393  HA  LEU A 164      17.827  16.975 -11.071  1.00  0.84           H  
ATOM   2394 1HB  LEU A 164      17.000  19.715 -11.941  1.00  0.84           H  
ATOM   2395 2HB  LEU A 164      15.994  18.674 -10.910  1.00  0.84           H  
ATOM   2396  HG  LEU A 164      18.770  19.697 -10.310  1.00  0.84           H  
ATOM   2397 1HD1 LEU A 164      17.662  20.863  -8.475  1.00  0.84           H  
ATOM   2398 2HD1 LEU A 164      17.013  21.366 -10.053  1.00  0.84           H  
ATOM   2399 3HD1 LEU A 164      16.098  20.238  -9.019  1.00  0.84           H  
ATOM   2400 1HD2 LEU A 164      18.542  18.464  -8.234  1.00  0.84           H  
ATOM   2401 2HD2 LEU A 164      17.006  17.829  -8.824  1.00  0.84           H  
ATOM   2402 3HD2 LEU A 164      18.497  17.399  -9.645  1.00  0.84           H  
ATOM   2403  N   GLY A 165      16.875  17.338 -14.143  1.00  0.86           N  
ATOM   2404  CA  GLY A 165      16.128  16.645 -15.167  1.00  0.86           C  
ATOM   2405  C   GLY A 165      16.524  15.174 -15.050  1.00  0.86           C  
ATOM   2406  O   GLY A 165      15.672  14.287 -14.907  1.00  0.86           O  
ATOM   2407  H   GLY A 165      17.529  18.076 -14.407  1.00  0.86           H  
ATOM   2408 1HA  GLY A 165      15.058  16.775 -15.013  1.00  0.86           H  
ATOM   2409 2HA  GLY A 165      16.394  17.037 -16.149  1.00  0.86           H  
ATOM   2410  N   GLY A 166      17.845  14.932 -15.068  1.00  0.89           N  
ATOM   2411  CA  GLY A 166      18.395  13.583 -14.955  1.00  0.89           C  
ATOM   2412  C   GLY A 166      17.937  12.891 -13.669  1.00  0.89           C  
ATOM   2413  O   GLY A 166      17.579  11.713 -13.696  1.00  0.89           O  
ATOM   2414  H   GLY A 166      18.483  15.725 -15.177  1.00  0.89           H  
ATOM   2415 1HA  GLY A 166      18.095  12.992 -15.821  1.00  0.89           H  
ATOM   2416 2HA  GLY A 166      19.478  13.652 -14.971  1.00  0.89           H  
ATOM   2417  N   TYR A 167      17.884  13.629 -12.560  1.00  0.92           N  
ATOM   2418  CA  TYR A 167      17.386  13.093 -11.302  1.00  0.92           C  
ATOM   2419  C   TYR A 167      15.992  12.538 -11.432  1.00  0.92           C  
ATOM   2420  O   TYR A 167      15.717  11.420 -10.989  1.00  0.92           O  
ATOM   2421  CB  TYR A 167      17.349  14.160 -10.222  1.00  0.92           C  
ATOM   2422  CG  TYR A 167      16.542  13.772  -9.042  1.00  0.92           C  
ATOM   2423  CD1 TYR A 167      17.039  12.966  -8.107  1.00  0.92           C  
ATOM   2424  CD2 TYR A 167      15.236  14.248  -8.942  1.00  0.92           C  
ATOM   2425  CE1 TYR A 167      16.261  12.594  -7.043  1.00  0.92           C  
ATOM   2426  CE2 TYR A 167      14.456  13.887  -7.890  1.00  0.92           C  
ATOM   2427  CZ  TYR A 167      14.959  13.067  -6.944  1.00  0.92           C  
ATOM   2428  OH  TYR A 167      14.189  12.709  -5.882  1.00  0.92           O  
ATOM   2429  H   TYR A 167      18.231  14.583 -12.589  1.00  0.92           H  
ATOM   2430  HA  TYR A 167      18.048  12.286 -10.989  1.00  0.92           H  
ATOM   2431 1HB  TYR A 167      18.360  14.410  -9.899  1.00  0.92           H  
ATOM   2432 2HB  TYR A 167      16.908  15.038 -10.619  1.00  0.92           H  
ATOM   2433  HD1 TYR A 167      18.045  12.628  -8.211  1.00  0.92           H  
ATOM   2434  HD2 TYR A 167      14.833  14.911  -9.711  1.00  0.92           H  
ATOM   2435  HE1 TYR A 167      16.662  11.937  -6.276  1.00  0.92           H  
ATOM   2436  HE2 TYR A 167      13.442  14.255  -7.806  1.00  0.92           H  
ATOM   2437  HH  TYR A 167      14.725  12.215  -5.282  1.00  0.92           H  
ATOM   2438  N   ALA A 168      15.086  13.328 -12.002  1.00  0.94           N  
ATOM   2439  CA  ALA A 168      13.720  12.869 -12.110  1.00  0.94           C  
ATOM   2440  C   ALA A 168      13.667  11.586 -12.931  1.00  0.94           C  
ATOM   2441  O   ALA A 168      12.918  10.664 -12.592  1.00  0.94           O  
ATOM   2442  CB  ALA A 168      12.855  13.953 -12.718  1.00  0.94           C  
ATOM   2443  H   ALA A 168      15.355  14.254 -12.347  1.00  0.94           H  
ATOM   2444  HA  ALA A 168      13.357  12.643 -11.108  1.00  0.94           H  
ATOM   2445 1HB  ALA A 168      11.824  13.618 -12.783  1.00  0.94           H  
ATOM   2446 2HB  ALA A 168      12.912  14.845 -12.092  1.00  0.94           H  
ATOM   2447 3HB  ALA A 168      13.228  14.187 -13.718  1.00  0.94           H  
ATOM   2448  N   GLU A 169      14.478  11.501 -13.996  1.00  0.96           N  
ATOM   2449  CA  GLU A 169      14.481  10.275 -14.784  1.00  0.96           C  
ATOM   2450  C   GLU A 169      15.057   9.107 -13.978  1.00  0.96           C  
ATOM   2451  O   GLU A 169      14.516   8.002 -14.022  1.00  0.96           O  
ATOM   2452  CB  GLU A 169      15.267  10.441 -16.097  1.00  0.96           C  
ATOM   2453  CG  GLU A 169      14.606  11.355 -17.136  1.00  0.96           C  
ATOM   2454  CD  GLU A 169      15.386  11.452 -18.448  1.00  0.96           C  
ATOM   2455  OE1 GLU A 169      16.459  10.897 -18.536  1.00  0.96           O  
ATOM   2456  OE2 GLU A 169      14.892  12.076 -19.361  1.00  0.96           O  
ATOM   2457  H   GLU A 169      15.071  12.297 -14.253  1.00  0.96           H  
ATOM   2458  HA  GLU A 169      13.452  10.032 -15.040  1.00  0.96           H  
ATOM   2459 1HB  GLU A 169      16.251  10.852 -15.874  1.00  0.96           H  
ATOM   2460 2HB  GLU A 169      15.418   9.462 -16.552  1.00  0.96           H  
ATOM   2461 1HG  GLU A 169      13.605  10.982 -17.348  1.00  0.96           H  
ATOM   2462 2HG  GLU A 169      14.508  12.352 -16.702  1.00  0.96           H  
ATOM   2463  N   ALA A 170      16.121   9.362 -13.205  1.00  0.97           N  
ATOM   2464  CA  ALA A 170      16.786   8.335 -12.402  1.00  0.97           C  
ATOM   2465  C   ALA A 170      15.850   7.733 -11.391  1.00  0.97           C  
ATOM   2466  O   ALA A 170      15.823   6.520 -11.171  1.00  0.97           O  
ATOM   2467  CB  ALA A 170      17.951   8.940 -11.668  1.00  0.97           C  
ATOM   2468  H   ALA A 170      16.513  10.303 -13.215  1.00  0.97           H  
ATOM   2469  HA  ALA A 170      17.133   7.550 -13.071  1.00  0.97           H  
ATOM   2470 1HB  ALA A 170      18.459   8.186 -11.086  1.00  0.97           H  
ATOM   2471 2HB  ALA A 170      18.615   9.365 -12.402  1.00  0.97           H  
ATOM   2472 3HB  ALA A 170      17.600   9.723 -11.005  1.00  0.97           H  
ATOM   2473  N   LEU A 171      15.057   8.597 -10.786  1.00  0.98           N  
ATOM   2474  CA  LEU A 171      14.093   8.168  -9.812  1.00  0.98           C  
ATOM   2475  C   LEU A 171      12.995   7.383 -10.496  1.00  0.98           C  
ATOM   2476  O   LEU A 171      12.607   6.313 -10.022  1.00  0.98           O  
ATOM   2477  CB  LEU A 171      13.594   9.365  -9.034  1.00  0.98           C  
ATOM   2478  CG  LEU A 171      12.590   9.068  -8.011  1.00  0.98           C  
ATOM   2479  CD1 LEU A 171      13.113   8.039  -7.068  1.00  0.98           C  
ATOM   2480  CD2 LEU A 171      12.345  10.300  -7.272  1.00  0.98           C  
ATOM   2481  H   LEU A 171      15.147   9.591 -11.002  1.00  0.98           H  
ATOM   2482  HA  LEU A 171      14.595   7.508  -9.105  1.00  0.98           H  
ATOM   2483 1HB  LEU A 171      14.443   9.848  -8.552  1.00  0.98           H  
ATOM   2484 2HB  LEU A 171      13.156  10.077  -9.740  1.00  0.98           H  
ATOM   2485  HG  LEU A 171      11.685   8.716  -8.481  1.00  0.98           H  
ATOM   2486 1HD1 LEU A 171      12.372   7.844  -6.308  1.00  0.98           H  
ATOM   2487 2HD1 LEU A 171      13.324   7.122  -7.611  1.00  0.98           H  
ATOM   2488 3HD1 LEU A 171      14.023   8.410  -6.604  1.00  0.98           H  
ATOM   2489 1HD2 LEU A 171      11.599  10.134  -6.520  1.00  0.98           H  
ATOM   2490 2HD2 LEU A 171      13.269  10.612  -6.814  1.00  0.98           H  
ATOM   2491 3HD2 LEU A 171      12.020  11.053  -7.946  1.00  0.98           H  
ATOM   2492  N   GLY A 172      12.508   7.874 -11.637  1.00  0.98           N  
ATOM   2493  CA  GLY A 172      11.482   7.141 -12.354  1.00  0.98           C  
ATOM   2494  C   GLY A 172      11.991   5.741 -12.713  1.00  0.98           C  
ATOM   2495  O   GLY A 172      11.252   4.764 -12.582  1.00  0.98           O  
ATOM   2496  H   GLY A 172      12.834   8.771 -12.004  1.00  0.98           H  
ATOM   2497 1HA  GLY A 172      10.585   7.072 -11.742  1.00  0.98           H  
ATOM   2498 2HA  GLY A 172      11.223   7.687 -13.262  1.00  0.98           H  
ATOM   2499  N   LEU A 173      13.266   5.627 -13.124  1.00  0.99           N  
ATOM   2500  CA  LEU A 173      13.843   4.323 -13.449  1.00  0.99           C  
ATOM   2501  C   LEU A 173      13.911   3.426 -12.227  1.00  0.99           C  
ATOM   2502  O   LEU A 173      13.593   2.239 -12.309  1.00  0.99           O  
ATOM   2503  CB  LEU A 173      15.264   4.471 -14.000  1.00  0.99           C  
ATOM   2504  CG  LEU A 173      15.423   5.083 -15.376  1.00  0.99           C  
ATOM   2505  CD1 LEU A 173      16.905   5.337 -15.620  1.00  0.99           C  
ATOM   2506  CD2 LEU A 173      14.858   4.137 -16.413  1.00  0.99           C  
ATOM   2507  H   LEU A 173      13.830   6.470 -13.240  1.00  0.99           H  
ATOM   2508  HA  LEU A 173      13.216   3.847 -14.200  1.00  0.99           H  
ATOM   2509 1HB  LEU A 173      15.813   5.108 -13.317  1.00  0.99           H  
ATOM   2510 2HB  LEU A 173      15.740   3.489 -14.008  1.00  0.99           H  
ATOM   2511  HG  LEU A 173      14.896   6.030 -15.425  1.00  0.99           H  
ATOM   2512 1HD1 LEU A 173      17.045   5.779 -16.606  1.00  0.99           H  
ATOM   2513 2HD1 LEU A 173      17.291   6.015 -14.863  1.00  0.99           H  
ATOM   2514 3HD1 LEU A 173      17.434   4.394 -15.564  1.00  0.99           H  
ATOM   2515 1HD2 LEU A 173      14.977   4.573 -17.404  1.00  0.99           H  
ATOM   2516 2HD2 LEU A 173      15.390   3.186 -16.371  1.00  0.99           H  
ATOM   2517 3HD2 LEU A 173      13.798   3.969 -16.215  1.00  0.99           H  
ATOM   2518  N   PHE A 174      14.288   3.993 -11.080  1.00  1.02           N  
ATOM   2519  CA  PHE A 174      14.377   3.208  -9.860  1.00  1.02           C  
ATOM   2520  C   PHE A 174      13.026   2.582  -9.553  1.00  1.02           C  
ATOM   2521  O   PHE A 174      12.903   1.382  -9.306  1.00  1.02           O  
ATOM   2522  CB  PHE A 174      14.761   4.070  -8.660  1.00  1.02           C  
ATOM   2523  CG  PHE A 174      14.881   3.260  -7.413  1.00  1.02           C  
ATOM   2524  CD1 PHE A 174      16.104   2.711  -7.045  1.00  1.02           C  
ATOM   2525  CD2 PHE A 174      13.764   2.985  -6.631  1.00  1.02           C  
ATOM   2526  CE1 PHE A 174      16.204   1.934  -5.914  1.00  1.02           C  
ATOM   2527  CE2 PHE A 174      13.871   2.196  -5.512  1.00  1.02           C  
ATOM   2528  CZ  PHE A 174      15.093   1.674  -5.149  1.00  1.02           C  
ATOM   2529  H   PHE A 174      14.557   4.977 -11.062  1.00  1.02           H  
ATOM   2530  HA  PHE A 174      15.115   2.419 -10.001  1.00  1.02           H  
ATOM   2531 1HB  PHE A 174      15.705   4.574  -8.850  1.00  1.02           H  
ATOM   2532 2HB  PHE A 174      14.009   4.837  -8.499  1.00  1.02           H  
ATOM   2533  HD1 PHE A 174      16.988   2.909  -7.658  1.00  1.02           H  
ATOM   2534  HD2 PHE A 174      12.798   3.397  -6.915  1.00  1.02           H  
ATOM   2535  HE1 PHE A 174      17.152   1.523  -5.625  1.00  1.02           H  
ATOM   2536  HE2 PHE A 174      12.996   1.987  -4.911  1.00  1.02           H  
ATOM   2537  HZ  PHE A 174      15.177   1.054  -4.257  1.00  1.02           H  
ATOM   2538  N   ILE A 175      11.999   3.415  -9.585  1.00  1.05           N  
ATOM   2539  CA  ILE A 175      10.648   3.011  -9.255  1.00  1.05           C  
ATOM   2540  C   ILE A 175      10.126   1.992 -10.278  1.00  1.05           C  
ATOM   2541  O   ILE A 175       9.518   0.976  -9.914  1.00  1.05           O  
ATOM   2542  CB  ILE A 175       9.765   4.258  -9.204  1.00  1.05           C  
ATOM   2543  CG1 ILE A 175      10.217   5.153  -8.026  1.00  1.05           C  
ATOM   2544  CG2 ILE A 175       8.336   3.837  -8.993  1.00  1.05           C  
ATOM   2545  CD1 ILE A 175       9.685   6.512  -8.085  1.00  1.05           C  
ATOM   2546  H   ILE A 175      12.175   4.393  -9.826  1.00  1.05           H  
ATOM   2547  HA  ILE A 175      10.654   2.543  -8.275  1.00  1.05           H  
ATOM   2548  HB  ILE A 175       9.863   4.824 -10.134  1.00  1.05           H  
ATOM   2549 1HG1 ILE A 175       9.874   4.731  -7.120  1.00  1.05           H  
ATOM   2550 2HG1 ILE A 175      11.310   5.207  -8.006  1.00  1.05           H  
ATOM   2551 1HG2 ILE A 175       7.710   4.714  -8.954  1.00  1.05           H  
ATOM   2552 2HG2 ILE A 175       8.036   3.203  -9.813  1.00  1.05           H  
ATOM   2553 3HG2 ILE A 175       8.240   3.288  -8.067  1.00  1.05           H  
ATOM   2554 1HD1 ILE A 175      10.033   7.088  -7.226  1.00  1.05           H  
ATOM   2555 2HD1 ILE A 175      10.063   6.946  -8.994  1.00  1.05           H  
ATOM   2556 3HD1 ILE A 175       8.610   6.493  -8.099  1.00  1.05           H  
ATOM   2557  N   LYS A 176      10.383   2.257 -11.561  1.00  1.10           N  
ATOM   2558  CA  LYS A 176       9.949   1.403 -12.659  1.00  1.10           C  
ATOM   2559  C   LYS A 176      10.601   0.018 -12.653  1.00  1.10           C  
ATOM   2560  O   LYS A 176       9.928  -0.986 -12.903  1.00  1.10           O  
ATOM   2561  CB  LYS A 176      10.295   2.080 -13.990  1.00  1.10           C  
ATOM   2562  CG  LYS A 176       9.823   1.364 -15.238  1.00  1.10           C  
ATOM   2563  CD  LYS A 176       8.320   1.419 -15.330  1.00  1.10           C  
ATOM   2564  CE  LYS A 176       7.785   0.826 -16.613  1.00  1.10           C  
ATOM   2565  NZ  LYS A 176       6.312   0.895 -16.633  1.00  1.10           N  
ATOM   2566  H   LYS A 176      10.881   3.112 -11.799  1.00  1.10           H  
ATOM   2567  HA  LYS A 176       8.871   1.273 -12.587  1.00  1.10           H  
ATOM   2568 1HB  LYS A 176       9.880   3.084 -14.004  1.00  1.10           H  
ATOM   2569 2HB  LYS A 176      11.376   2.179 -14.062  1.00  1.10           H  
ATOM   2570 1HG  LYS A 176      10.263   1.836 -16.117  1.00  1.10           H  
ATOM   2571 2HG  LYS A 176      10.152   0.325 -15.203  1.00  1.10           H  
ATOM   2572 1HD  LYS A 176       7.881   0.876 -14.489  1.00  1.10           H  
ATOM   2573 2HD  LYS A 176       7.986   2.454 -15.271  1.00  1.10           H  
ATOM   2574 1HE  LYS A 176       8.179   1.373 -17.465  1.00  1.10           H  
ATOM   2575 2HE  LYS A 176       8.092  -0.216 -16.687  1.00  1.10           H  
ATOM   2576 1HZ  LYS A 176       5.935   0.497 -17.469  1.00  1.10           H  
ATOM   2577 2HZ  LYS A 176       5.948   0.394 -15.815  1.00  1.10           H  
ATOM   2578 3HZ  LYS A 176       6.003   1.852 -16.543  1.00  1.10           H  
ATOM   2579  N   HIS A 177      11.899  -0.052 -12.351  1.00  1.15           N  
ATOM   2580  CA  HIS A 177      12.606  -1.323 -12.429  1.00  1.15           C  
ATOM   2581  C   HIS A 177      12.944  -1.998 -11.094  1.00  1.15           C  
ATOM   2582  O   HIS A 177      13.294  -3.178 -11.085  1.00  1.15           O  
ATOM   2583  CB  HIS A 177      13.893  -1.111 -13.234  1.00  1.15           C  
ATOM   2584  CG  HIS A 177      13.616  -0.693 -14.655  1.00  1.15           C  
ATOM   2585  ND1 HIS A 177      13.065  -1.550 -15.585  1.00  1.15           N  
ATOM   2586  CD2 HIS A 177      13.794   0.488 -15.292  1.00  1.15           C  
ATOM   2587  CE1 HIS A 177      12.920  -0.917 -16.734  1.00  1.15           C  
ATOM   2588  NE2 HIS A 177      13.352   0.322 -16.591  1.00  1.15           N  
ATOM   2589  H   HIS A 177      12.420   0.799 -12.140  1.00  1.15           H  
ATOM   2590  HA  HIS A 177      11.989  -2.026 -12.986  1.00  1.15           H  
ATOM   2591 1HB  HIS A 177      14.495  -0.332 -12.755  1.00  1.15           H  
ATOM   2592 2HB  HIS A 177      14.480  -2.027 -13.243  1.00  1.15           H  
ATOM   2593  HD1 HIS A 177      12.797  -2.503 -15.429  1.00  1.15           H  
ATOM   2594  HD2 HIS A 177      14.188   1.448 -14.960  1.00  1.15           H  
ATOM   2595  HE1 HIS A 177      12.499  -1.429 -17.599  1.00  1.15           H  
ATOM   2596  N   ARG A 178      12.913  -1.266  -9.974  1.00  1.20           N  
ATOM   2597  CA  ARG A 178      13.213  -1.765  -8.609  1.00  1.20           C  
ATOM   2598  C   ARG A 178      14.677  -2.172  -8.349  1.00  1.20           C  
ATOM   2599  O   ARG A 178      15.129  -2.213  -7.201  1.00  1.20           O  
ATOM   2600  CB  ARG A 178      12.317  -2.952  -8.266  1.00  1.20           C  
ATOM   2601  CG  ARG A 178      12.449  -3.486  -6.851  1.00  1.20           C  
ATOM   2602  CD  ARG A 178      11.500  -4.627  -6.601  1.00  1.20           C  
ATOM   2603  NE  ARG A 178      11.818  -5.795  -7.416  1.00  1.20           N  
ATOM   2604  CZ  ARG A 178      11.025  -6.879  -7.560  1.00  1.20           C  
ATOM   2605  NH1 ARG A 178       9.869  -6.946  -6.937  1.00  1.20           N  
ATOM   2606  NH2 ARG A 178      11.414  -7.879  -8.333  1.00  1.20           N  
ATOM   2607  H   ARG A 178      12.668  -0.282 -10.034  1.00  1.20           H  
ATOM   2608  HA  ARG A 178      12.971  -0.958  -7.914  1.00  1.20           H  
ATOM   2609 1HB  ARG A 178      11.280  -2.688  -8.434  1.00  1.20           H  
ATOM   2610 2HB  ARG A 178      12.547  -3.795  -8.907  1.00  1.20           H  
ATOM   2611 1HG  ARG A 178      13.467  -3.846  -6.698  1.00  1.20           H  
ATOM   2612 2HG  ARG A 178      12.232  -2.689  -6.141  1.00  1.20           H  
ATOM   2613 1HD  ARG A 178      11.550  -4.920  -5.554  1.00  1.20           H  
ATOM   2614 2HD  ARG A 178      10.485  -4.311  -6.842  1.00  1.20           H  
ATOM   2615  HE  ARG A 178      12.697  -5.788  -7.918  1.00  1.20           H  
ATOM   2616 1HH1 ARG A 178       9.569  -6.187  -6.346  1.00  1.20           H  
ATOM   2617 2HH1 ARG A 178       9.281  -7.759  -7.050  1.00  1.20           H  
ATOM   2618 1HH2 ARG A 178      12.302  -7.829  -8.814  1.00  1.20           H  
ATOM   2619 2HH2 ARG A 178      10.824  -8.691  -8.443  1.00  1.20           H  
ATOM   2620  N   ASP A 179      15.424  -2.441  -9.411  1.00  1.23           N  
ATOM   2621  CA  ASP A 179      16.817  -2.822  -9.322  1.00  1.23           C  
ATOM   2622  C   ASP A 179      17.751  -1.638  -9.361  1.00  1.23           C  
ATOM   2623  O   ASP A 179      18.001  -1.056 -10.429  1.00  1.23           O  
ATOM   2624  CB  ASP A 179      17.245  -3.719 -10.469  1.00  1.23           C  
ATOM   2625  CG  ASP A 179      18.732  -4.089 -10.321  1.00  1.23           C  
ATOM   2626  OD1 ASP A 179      19.249  -3.970  -9.227  1.00  1.23           O  
ATOM   2627  OD2 ASP A 179      19.390  -4.280 -11.324  1.00  1.23           O  
ATOM   2628  H   ASP A 179      14.979  -2.411 -10.319  1.00  1.23           H  
ATOM   2629  HA  ASP A 179      16.967  -3.353  -8.381  1.00  1.23           H  
ATOM   2630 1HB  ASP A 179      16.645  -4.629 -10.466  1.00  1.23           H  
ATOM   2631 2HB  ASP A 179      17.078  -3.212 -11.419  1.00  1.23           H  
ATOM   2632  N   PHE A 180      18.283  -1.280  -8.206  1.00  1.25           N  
ATOM   2633  CA  PHE A 180      19.185  -0.152  -8.134  1.00  1.25           C  
ATOM   2634  C   PHE A 180      20.439  -0.388  -8.988  1.00  1.25           C  
ATOM   2635  O   PHE A 180      21.095   0.568  -9.388  1.00  1.25           O  
ATOM   2636  CB  PHE A 180      19.583   0.135  -6.702  1.00  1.25           C  
ATOM   2637  CG  PHE A 180      20.638  -0.737  -6.123  1.00  1.25           C  
ATOM   2638  CD1 PHE A 180      21.972  -0.362  -6.213  1.00  1.25           C  
ATOM   2639  CD2 PHE A 180      20.315  -1.909  -5.467  1.00  1.25           C  
ATOM   2640  CE1 PHE A 180      22.960  -1.150  -5.666  1.00  1.25           C  
ATOM   2641  CE2 PHE A 180      21.302  -2.699  -4.918  1.00  1.25           C  
ATOM   2642  CZ  PHE A 180      22.625  -2.320  -5.019  1.00  1.25           C  
ATOM   2643  H   PHE A 180      18.045  -1.801  -7.372  1.00  1.25           H  
ATOM   2644  HA  PHE A 180      18.662   0.722  -8.513  1.00  1.25           H  
ATOM   2645 1HB  PHE A 180      19.902   1.163  -6.608  1.00  1.25           H  
ATOM   2646 2HB  PHE A 180      18.701   0.007  -6.098  1.00  1.25           H  
ATOM   2647  HD1 PHE A 180      22.231   0.567  -6.726  1.00  1.25           H  
ATOM   2648  HD2 PHE A 180      19.268  -2.204  -5.388  1.00  1.25           H  
ATOM   2649  HE1 PHE A 180      24.003  -0.849  -5.742  1.00  1.25           H  
ATOM   2650  HE2 PHE A 180      21.037  -3.622  -4.403  1.00  1.25           H  
ATOM   2651  HZ  PHE A 180      23.406  -2.943  -4.584  1.00  1.25           H  
ATOM   2652  N   GLY A 181      20.807  -1.659  -9.234  1.00  1.25           N  
ATOM   2653  CA  GLY A 181      21.991  -1.987 -10.021  1.00  1.25           C  
ATOM   2654  C   GLY A 181      21.833  -1.473 -11.443  1.00  1.25           C  
ATOM   2655  O   GLY A 181      22.604  -0.621 -11.903  1.00  1.25           O  
ATOM   2656  H   GLY A 181      20.223  -2.441  -8.920  1.00  1.25           H  
ATOM   2657 1HA  GLY A 181      22.874  -1.550  -9.556  1.00  1.25           H  
ATOM   2658 2HA  GLY A 181      22.120  -3.070 -10.031  1.00  1.25           H  
ATOM   2659  N   THR A 182      20.780  -1.940 -12.116  1.00  1.25           N  
ATOM   2660  CA  THR A 182      20.464  -1.499 -13.464  1.00  1.25           C  
ATOM   2661  C   THR A 182      20.264   0.006 -13.506  1.00  1.25           C  
ATOM   2662  O   THR A 182      20.752   0.671 -14.424  1.00  1.25           O  
ATOM   2663  CB  THR A 182      19.178  -2.163 -13.988  1.00  1.25           C  
ATOM   2664  OG1 THR A 182      19.350  -3.588 -14.026  1.00  1.25           O  
ATOM   2665  CG2 THR A 182      18.842  -1.635 -15.381  1.00  1.25           C  
ATOM   2666  H   THR A 182      20.203  -2.677 -11.695  1.00  1.25           H  
ATOM   2667  HA  THR A 182      21.294  -1.756 -14.122  1.00  1.25           H  
ATOM   2668  HB  THR A 182      18.355  -1.931 -13.308  1.00  1.25           H  
ATOM   2669  HG1 THR A 182      19.381  -3.926 -13.090  1.00  1.25           H  
ATOM   2670 1HG2 THR A 182      17.925  -2.105 -15.736  1.00  1.25           H  
ATOM   2671 2HG2 THR A 182      18.703  -0.553 -15.335  1.00  1.25           H  
ATOM   2672 3HG2 THR A 182      19.658  -1.867 -16.063  1.00  1.25           H  
ATOM   2673  N   THR A 183      19.545   0.546 -12.519  1.00  1.27           N  
ATOM   2674  CA  THR A 183      19.266   1.971 -12.489  1.00  1.27           C  
ATOM   2675  C   THR A 183      20.562   2.773 -12.389  1.00  1.27           C  
ATOM   2676  O   THR A 183      20.759   3.746 -13.118  1.00  1.27           O  
ATOM   2677  CB  THR A 183      18.360   2.305 -11.309  1.00  1.27           C  
ATOM   2678  OG1 THR A 183      17.137   1.579 -11.441  1.00  1.27           O  
ATOM   2679  CG2 THR A 183      18.063   3.773 -11.286  1.00  1.27           C  
ATOM   2680  H   THR A 183      19.166  -0.052 -11.778  1.00  1.27           H  
ATOM   2681  HA  THR A 183      18.759   2.247 -13.414  1.00  1.27           H  
ATOM   2682  HB  THR A 183      18.848   2.025 -10.387  1.00  1.27           H  
ATOM   2683  HG1 THR A 183      17.325   0.628 -11.299  1.00  1.27           H  
ATOM   2684 1HG2 THR A 183      17.418   4.007 -10.447  1.00  1.27           H  
ATOM   2685 2HG2 THR A 183      18.990   4.303 -11.189  1.00  1.27           H  
ATOM   2686 3HG2 THR A 183      17.575   4.063 -12.208  1.00  1.27           H  
ATOM   2687  N   LYS A 184      21.461   2.363 -11.497  1.00  1.34           N  
ATOM   2688  CA  LYS A 184      22.731   3.042 -11.333  1.00  1.34           C  
ATOM   2689  C   LYS A 184      23.496   3.033 -12.652  1.00  1.34           C  
ATOM   2690  O   LYS A 184      24.018   4.066 -13.082  1.00  1.34           O  
ATOM   2691  CB  LYS A 184      23.539   2.371 -10.225  1.00  1.34           C  
ATOM   2692  CG  LYS A 184      24.855   3.014  -9.909  1.00  1.34           C  
ATOM   2693  CD  LYS A 184      25.534   2.298  -8.747  1.00  1.34           C  
ATOM   2694  CE  LYS A 184      26.889   2.912  -8.435  1.00  1.34           C  
ATOM   2695  NZ  LYS A 184      27.572   2.212  -7.313  1.00  1.34           N  
ATOM   2696  H   LYS A 184      21.264   1.565 -10.901  1.00  1.34           H  
ATOM   2697  HA  LYS A 184      22.543   4.077 -11.052  1.00  1.34           H  
ATOM   2698 1HB  LYS A 184      22.954   2.355  -9.308  1.00  1.34           H  
ATOM   2699 2HB  LYS A 184      23.728   1.333 -10.499  1.00  1.34           H  
ATOM   2700 1HG  LYS A 184      25.497   2.973 -10.787  1.00  1.34           H  
ATOM   2701 2HG  LYS A 184      24.695   4.060  -9.636  1.00  1.34           H  
ATOM   2702 1HD  LYS A 184      24.897   2.379  -7.860  1.00  1.34           H  
ATOM   2703 2HD  LYS A 184      25.657   1.244  -8.992  1.00  1.34           H  
ATOM   2704 1HE  LYS A 184      27.518   2.859  -9.322  1.00  1.34           H  
ATOM   2705 2HE  LYS A 184      26.747   3.960  -8.162  1.00  1.34           H  
ATOM   2706 1HZ  LYS A 184      28.462   2.651  -7.134  1.00  1.34           H  
ATOM   2707 2HZ  LYS A 184      26.996   2.270  -6.485  1.00  1.34           H  
ATOM   2708 3HZ  LYS A 184      27.716   1.244  -7.555  1.00  1.34           H  
ATOM   2709  N   LYS A 185      23.534   1.880 -13.327  1.00  1.49           N  
ATOM   2710  CA  LYS A 185      24.243   1.798 -14.595  1.00  1.49           C  
ATOM   2711  C   LYS A 185      23.604   2.712 -15.637  1.00  1.49           C  
ATOM   2712  O   LYS A 185      24.305   3.407 -16.377  1.00  1.49           O  
ATOM   2713  CB  LYS A 185      24.257   0.357 -15.098  1.00  1.49           C  
ATOM   2714  CG  LYS A 185      25.145  -0.580 -14.287  1.00  1.49           C  
ATOM   2715  CD  LYS A 185      25.075  -2.008 -14.812  1.00  1.49           C  
ATOM   2716  CE  LYS A 185      25.936  -2.946 -13.980  1.00  1.49           C  
ATOM   2717  NZ  LYS A 185      25.850  -4.355 -14.460  1.00  1.49           N  
ATOM   2718  H   LYS A 185      23.085   1.048 -12.935  1.00  1.49           H  
ATOM   2719  HA  LYS A 185      25.270   2.126 -14.437  1.00  1.49           H  
ATOM   2720 1HB  LYS A 185      23.241  -0.042 -15.064  1.00  1.49           H  
ATOM   2721 2HB  LYS A 185      24.584   0.333 -16.135  1.00  1.49           H  
ATOM   2722 1HG  LYS A 185      26.176  -0.231 -14.336  1.00  1.49           H  
ATOM   2723 2HG  LYS A 185      24.823  -0.565 -13.246  1.00  1.49           H  
ATOM   2724 1HD  LYS A 185      24.039  -2.352 -14.778  1.00  1.49           H  
ATOM   2725 2HD  LYS A 185      25.416  -2.034 -15.846  1.00  1.49           H  
ATOM   2726 1HE  LYS A 185      26.973  -2.617 -14.030  1.00  1.49           H  
ATOM   2727 2HE  LYS A 185      25.602  -2.905 -12.942  1.00  1.49           H  
ATOM   2728 1HZ  LYS A 185      26.432  -4.944 -13.882  1.00  1.49           H  
ATOM   2729 2HZ  LYS A 185      24.892  -4.672 -14.406  1.00  1.49           H  
ATOM   2730 3HZ  LYS A 185      26.167  -4.405 -15.418  1.00  1.49           H  
ATOM   2731  N   ALA A 186      22.267   2.757 -15.658  1.00  1.74           N  
ATOM   2732  CA  ALA A 186      21.530   3.606 -16.588  1.00  1.74           C  
ATOM   2733  C   ALA A 186      21.879   5.073 -16.370  1.00  1.74           C  
ATOM   2734  O   ALA A 186      21.942   5.860 -17.314  1.00  1.74           O  
ATOM   2735  CB  ALA A 186      20.034   3.395 -16.417  1.00  1.74           C  
ATOM   2736  H   ALA A 186      21.738   2.153 -15.030  1.00  1.74           H  
ATOM   2737  HA  ALA A 186      21.823   3.335 -17.601  1.00  1.74           H  
ATOM   2738 1HB  ALA A 186      19.496   4.017 -17.129  1.00  1.74           H  
ATOM   2739 2HB  ALA A 186      19.794   2.346 -16.589  1.00  1.74           H  
ATOM   2740 3HB  ALA A 186      19.748   3.668 -15.409  1.00  1.74           H  
ATOM   2741  N   ASN A 187      22.111   5.440 -15.115  1.00  2.11           N  
ATOM   2742  CA  ASN A 187      22.462   6.802 -14.761  1.00  2.11           C  
ATOM   2743  C   ASN A 187      23.917   7.122 -15.093  1.00  2.11           C  
ATOM   2744  O   ASN A 187      24.236   8.235 -15.514  1.00  2.11           O  
ATOM   2745  CB  ASN A 187      22.199   7.000 -13.291  1.00  2.11           C  
ATOM   2746  CG  ASN A 187      20.765   7.035 -13.005  1.00  2.11           C  
ATOM   2747  OD1 ASN A 187      19.983   7.596 -13.782  1.00  2.11           O  
ATOM   2748  ND2 ASN A 187      20.384   6.454 -11.915  1.00  2.11           N  
ATOM   2749  H   ASN A 187      22.003   4.748 -14.372  1.00  2.11           H  
ATOM   2750  HA  ASN A 187      21.835   7.483 -15.338  1.00  2.11           H  
ATOM   2751 1HB  ASN A 187      22.649   6.184 -12.729  1.00  2.11           H  
ATOM   2752 2HB  ASN A 187      22.663   7.926 -12.957  1.00  2.11           H  
ATOM   2753 1HD2 ASN A 187      19.414   6.436 -11.679  1.00  2.11           H  
ATOM   2754 2HD2 ASN A 187      21.060   6.009 -11.330  1.00  2.11           H  
ATOM   2755  N   ASN A 188      24.800   6.137 -14.932  1.00  2.59           N  
ATOM   2756  CA  ASN A 188      26.216   6.344 -15.208  1.00  2.59           C  
ATOM   2757  C   ASN A 188      26.537   6.517 -16.698  1.00  2.59           C  
ATOM   2758  O   ASN A 188      27.425   7.301 -17.048  1.00  2.59           O  
ATOM   2759  CB  ASN A 188      27.039   5.204 -14.645  1.00  2.59           C  
ATOM   2760  CG  ASN A 188      27.186   5.236 -13.143  1.00  2.59           C  
ATOM   2761  OD1 ASN A 188      27.002   6.267 -12.480  1.00  2.59           O  
ATOM   2762  ND2 ASN A 188      27.560   4.114 -12.592  1.00  2.59           N  
ATOM   2763  H   ASN A 188      24.485   5.241 -14.562  1.00  2.59           H  
ATOM   2764  HA  ASN A 188      26.523   7.262 -14.710  1.00  2.59           H  
ATOM   2765 1HB  ASN A 188      26.569   4.260 -14.926  1.00  2.59           H  
ATOM   2766 2HB  ASN A 188      28.029   5.220 -15.097  1.00  2.59           H  
ATOM   2767 1HD2 ASN A 188      27.721   4.075 -11.611  1.00  2.59           H  
ATOM   2768 2HD2 ASN A 188      27.712   3.306 -13.161  1.00  2.59           H  
ATOM   2769  N   ASN A 189      25.826   5.799 -17.573  1.00  3.13           N  
ATOM   2770  CA  ASN A 189      26.101   5.895 -19.007  1.00  3.13           C  
ATOM   2771  C   ASN A 189      24.960   5.333 -19.855  1.00  3.13           C  
ATOM   2772  O   ASN A 189      24.293   6.084 -20.571  1.00  3.13           O  
ATOM   2773  OXT ASN A 189      24.918   4.119 -20.057  1.00  3.13           O  
ATOM   2774  CB  ASN A 189      27.414   5.193 -19.345  1.00  3.13           C  
ATOM   2775  CG  ASN A 189      27.886   5.442 -20.763  1.00  3.13           C  
ATOM   2776  OD1 ASN A 189      27.359   4.886 -21.734  1.00  3.13           O  
ATOM   2777  ND2 ASN A 189      28.884   6.282 -20.891  1.00  3.13           N  
ATOM   2778  H   ASN A 189      25.116   5.150 -17.223  1.00  3.13           H  
ATOM   2779  HA  ASN A 189      26.197   6.951 -19.264  1.00  3.13           H  
ATOM   2780 1HB  ASN A 189      28.198   5.517 -18.663  1.00  3.13           H  
ATOM   2781 2HB  ASN A 189      27.289   4.120 -19.204  1.00  3.13           H  
ATOM   2782 1HD2 ASN A 189      29.246   6.495 -21.798  1.00  3.13           H  
ATOM   2783 2HD2 ASN A 189      29.281   6.712 -20.079  1.00  3.13           H  
TER    2784
ENDMDL

REMARK ID 642045 MODEL 4 4qt4-NE-3
PFRMAT TS
TARGET 4qt4-NE-3
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   LYS A   1       0.356  -0.729  -0.746  1.00  1.23           N  
ATOM      2  CA  LYS A   1       1.728  -0.659  -0.271  1.00  1.23           C  
ATOM      3  C   LYS A   1       2.212   0.779  -0.236  1.00  1.23           C  
ATOM      4  O   LYS A   1       2.465   1.328   0.834  1.00  1.23           O  
ATOM      5  CB  LYS A   1       2.644  -1.503  -1.158  1.00  1.23           C  
ATOM      6  CG  LYS A   1       4.093  -1.555  -0.704  1.00  1.23           C  
ATOM      7  CD  LYS A   1       4.920  -2.470  -1.600  1.00  1.23           C  
ATOM      8  CE  LYS A   1       6.350  -2.543  -1.118  1.00  1.23           C  
ATOM      9  NZ  LYS A   1       7.196  -3.398  -1.981  1.00  1.23           N  
ATOM     10 1H   LYS A   1       0.233  -1.561  -1.304  1.00  1.23           H  
ATOM     11 2H   LYS A   1      -0.264  -0.762   0.048  1.00  1.23           H  
ATOM     12 3H   LYS A   1       0.148   0.086  -1.305  1.00  1.23           H  
ATOM     13  HA  LYS A   1       1.765  -1.051   0.746  1.00  1.23           H  
ATOM     14 1HB  LYS A   1       2.272  -2.526  -1.189  1.00  1.23           H  
ATOM     15 2HB  LYS A   1       2.626  -1.123  -2.178  1.00  1.23           H  
ATOM     16 1HG  LYS A   1       4.520  -0.551  -0.731  1.00  1.23           H  
ATOM     17 2HG  LYS A   1       4.143  -1.921   0.321  1.00  1.23           H  
ATOM     18 1HD  LYS A   1       4.491  -3.472  -1.595  1.00  1.23           H  
ATOM     19 2HD  LYS A   1       4.908  -2.091  -2.621  1.00  1.23           H  
ATOM     20 1HE  LYS A   1       6.770  -1.538  -1.091  1.00  1.23           H  
ATOM     21 2HE  LYS A   1       6.352  -2.957  -0.112  1.00  1.23           H  
ATOM     22 1HZ  LYS A   1       8.135  -3.414  -1.605  1.00  1.23           H  
ATOM     23 2HZ  LYS A   1       6.823  -4.334  -1.997  1.00  1.23           H  
ATOM     24 3HZ  LYS A   1       7.213  -3.024  -2.916  1.00  1.23           H  
ATOM     25  N   LYS A   2       2.356   1.382  -1.415  1.00  1.05           N  
ATOM     26  CA  LYS A   2       2.844   2.755  -1.519  1.00  1.05           C  
ATOM     27  C   LYS A   2       1.889   3.743  -0.868  1.00  1.05           C  
ATOM     28  O   LYS A   2       0.674   3.657  -1.063  1.00  1.05           O  
ATOM     29  CB  LYS A   2       3.026   3.116  -2.982  1.00  1.05           C  
ATOM     30  CG  LYS A   2       4.119   2.360  -3.681  1.00  1.05           C  
ATOM     31  CD  LYS A   2       4.222   2.768  -5.146  1.00  1.05           C  
ATOM     32  CE  LYS A   2       5.296   1.962  -5.861  1.00  1.05           C  
ATOM     33  NZ  LYS A   2       5.340   2.257  -7.311  1.00  1.05           N  
ATOM     34  H   LYS A   2       2.146   0.893  -2.273  1.00  1.05           H  
ATOM     35  HA  LYS A   2       3.802   2.822  -1.006  1.00  1.05           H  
ATOM     36 1HB  LYS A   2       2.112   2.889  -3.510  1.00  1.05           H  
ATOM     37 2HB  LYS A   2       3.224   4.186  -3.081  1.00  1.05           H  
ATOM     38 1HG  LYS A   2       5.055   2.563  -3.190  1.00  1.05           H  
ATOM     39 2HG  LYS A   2       3.921   1.292  -3.617  1.00  1.05           H  
ATOM     40 1HD  LYS A   2       3.259   2.616  -5.648  1.00  1.05           H  
ATOM     41 2HD  LYS A   2       4.475   3.830  -5.209  1.00  1.05           H  
ATOM     42 1HE  LYS A   2       6.266   2.200  -5.423  1.00  1.05           H  
ATOM     43 2HE  LYS A   2       5.096   0.900  -5.723  1.00  1.05           H  
ATOM     44 1HZ  LYS A   2       6.062   1.705  -7.746  1.00  1.05           H  
ATOM     45 2HZ  LYS A   2       4.443   2.026  -7.727  1.00  1.05           H  
ATOM     46 3HZ  LYS A   2       5.536   3.236  -7.448  1.00  1.05           H  
ATOM     47  N   LEU A   3       2.445   4.677  -0.104  1.00  0.89           N  
ATOM     48  CA  LEU A   3       1.638   5.688   0.580  1.00  0.89           C  
ATOM     49  C   LEU A   3       2.028   7.096   0.160  1.00  0.89           C  
ATOM     50  O   LEU A   3       3.204   7.347  -0.124  1.00  0.89           O  
ATOM     51  CB  LEU A   3       1.824   5.552   2.094  1.00  0.89           C  
ATOM     52  CG  LEU A   3       1.484   4.172   2.694  1.00  0.89           C  
ATOM     53  CD1 LEU A   3       1.866   4.166   4.114  1.00  0.89           C  
ATOM     54  CD2 LEU A   3       0.022   3.884   2.524  1.00  0.89           C  
ATOM     55  H   LEU A   3       3.463   4.675  -0.005  1.00  0.89           H  
ATOM     56  HA  LEU A   3       0.589   5.533   0.329  1.00  0.89           H  
ATOM     57 1HB  LEU A   3       2.860   5.772   2.337  1.00  0.89           H  
ATOM     58 2HB  LEU A   3       1.191   6.294   2.586  1.00  0.89           H  
ATOM     59  HG  LEU A   3       2.063   3.399   2.194  1.00  0.89           H  
ATOM     60 1HD1 LEU A   3       1.650   3.193   4.553  1.00  0.89           H  
ATOM     61 2HD1 LEU A   3       2.925   4.363   4.163  1.00  0.89           H  
ATOM     62 3HD1 LEU A   3       1.314   4.936   4.645  1.00  0.89           H  
ATOM     63 1HD2 LEU A   3      -0.208   2.910   2.950  1.00  0.89           H  
ATOM     64 2HD2 LEU A   3      -0.572   4.650   3.015  1.00  0.89           H  
ATOM     65 3HD2 LEU A   3      -0.197   3.876   1.472  1.00  0.89           H  
ATOM     66  N   ILE A   4       1.059   8.007   0.143  1.00  0.79           N  
ATOM     67  CA  ILE A   4       1.356   9.412  -0.143  1.00  0.79           C  
ATOM     68  C   ILE A   4       0.907  10.303   0.991  1.00  0.79           C  
ATOM     69  O   ILE A   4      -0.245  10.231   1.418  1.00  0.79           O  
ATOM     70  CB  ILE A   4       0.712   9.911  -1.455  1.00  0.79           C  
ATOM     71  CG1 ILE A   4       1.237   9.136  -2.632  1.00  0.79           C  
ATOM     72  CG2 ILE A   4       1.012  11.401  -1.652  1.00  0.79           C  
ATOM     73  CD1 ILE A   4       0.486   9.402  -3.832  1.00  0.79           C  
ATOM     74  H   ILE A   4       0.102   7.728   0.381  1.00  0.79           H  
ATOM     75  HA  ILE A   4       2.433   9.526  -0.240  1.00  0.79           H  
ATOM     76  HB  ILE A   4      -0.366   9.758  -1.412  1.00  0.79           H  
ATOM     77 1HG1 ILE A   4       2.248   9.419  -2.824  1.00  0.79           H  
ATOM     78 2HG1 ILE A   4       1.207   8.079  -2.422  1.00  0.79           H  
ATOM     79 1HG2 ILE A   4       0.554  11.751  -2.576  1.00  0.79           H  
ATOM     80 2HG2 ILE A   4       0.615  11.966  -0.821  1.00  0.79           H  
ATOM     81 3HG2 ILE A   4       2.093  11.544  -1.703  1.00  0.79           H  
ATOM     82 1HD1 ILE A   4       0.904   8.830  -4.662  1.00  0.79           H  
ATOM     83 2HD1 ILE A   4      -0.504   9.116  -3.649  1.00  0.79           H  
ATOM     84 3HD1 ILE A   4       0.515  10.462  -4.063  1.00  0.79           H  
ATOM     85  N   VAL A   5       1.819  11.133   1.465  1.00  0.73           N  
ATOM     86  CA  VAL A   5       1.527  12.072   2.527  1.00  0.73           C  
ATOM     87  C   VAL A   5       1.717  13.469   1.960  1.00  0.73           C  
ATOM     88  O   VAL A   5       2.762  13.750   1.371  1.00  0.73           O  
ATOM     89  CB  VAL A   5       2.472  11.872   3.707  1.00  0.73           C  
ATOM     90  CG1 VAL A   5       2.119  12.870   4.806  1.00  0.73           C  
ATOM     91  CG2 VAL A   5       2.424  10.402   4.169  1.00  0.73           C  
ATOM     92  H   VAL A   5       2.754  11.112   1.060  1.00  0.73           H  
ATOM     93  HA  VAL A   5       0.502  11.940   2.855  1.00  0.73           H  
ATOM     94  HB  VAL A   5       3.453  12.110   3.390  1.00  0.73           H  
ATOM     95 1HG1 VAL A   5       2.804  12.770   5.627  1.00  0.73           H  
ATOM     96 2HG1 VAL A   5       2.183  13.886   4.417  1.00  0.73           H  
ATOM     97 3HG1 VAL A   5       1.099  12.681   5.154  1.00  0.73           H  
ATOM     98 1HG2 VAL A   5       3.117  10.255   4.980  1.00  0.73           H  
ATOM     99 2HG2 VAL A   5       1.420  10.152   4.496  1.00  0.73           H  
ATOM    100 3HG2 VAL A   5       2.709   9.752   3.340  1.00  0.73           H  
ATOM    101  N   VAL A   6       0.714  14.320   2.115  1.00  0.72           N  
ATOM    102  CA  VAL A   6       0.772  15.659   1.555  1.00  0.72           C  
ATOM    103  C   VAL A   6       0.711  16.747   2.618  1.00  0.72           C  
ATOM    104  O   VAL A   6      -0.133  16.688   3.511  1.00  0.72           O  
ATOM    105  CB  VAL A   6      -0.428  15.860   0.638  1.00  0.72           C  
ATOM    106  CG1 VAL A   6      -0.420  17.250   0.001  1.00  0.72           C  
ATOM    107  CG2 VAL A   6      -0.479  14.746  -0.363  1.00  0.72           C  
ATOM    108  H   VAL A   6      -0.121  14.003   2.603  1.00  0.72           H  
ATOM    109  HA  VAL A   6       1.686  15.748   0.988  1.00  0.72           H  
ATOM    110  HB  VAL A   6      -1.284  15.828   1.240  1.00  0.72           H  
ATOM    111 1HG1 VAL A   6      -1.308  17.381  -0.603  1.00  0.72           H  
ATOM    112 2HG1 VAL A   6      -0.409  18.011   0.774  1.00  0.72           H  
ATOM    113 3HG1 VAL A   6       0.467  17.355  -0.623  1.00  0.72           H  
ATOM    114 1HG2 VAL A   6      -1.357  14.859  -0.961  1.00  0.72           H  
ATOM    115 2HG2 VAL A   6       0.394  14.760  -0.991  1.00  0.72           H  
ATOM    116 3HG2 VAL A   6      -0.531  13.799   0.170  1.00  0.72           H  
ATOM    117  N   GLY A   7       1.619  17.713   2.551  1.00  0.76           N  
ATOM    118  CA  GLY A   7       1.564  18.843   3.477  1.00  0.76           C  
ATOM    119  C   GLY A   7       0.791  19.953   2.796  1.00  0.76           C  
ATOM    120  O   GLY A   7       0.947  20.149   1.591  1.00  0.76           O  
ATOM    121  H   GLY A   7       2.313  17.678   1.805  1.00  0.76           H  
ATOM    122 1HA  GLY A   7       1.082  18.560   4.412  1.00  0.76           H  
ATOM    123 2HA  GLY A   7       2.568  19.191   3.709  1.00  0.76           H  
ATOM    124  N   ALA A   8       0.036  20.745   3.547  1.00  0.85           N  
ATOM    125  CA  ALA A   8      -0.686  21.848   2.917  1.00  0.85           C  
ATOM    126  C   ALA A   8      -0.588  23.154   3.715  1.00  0.85           C  
ATOM    127  O   ALA A   8      -0.453  23.145   4.939  1.00  0.85           O  
ATOM    128  CB  ALA A   8      -2.137  21.444   2.733  1.00  0.85           C  
ATOM    129  H   ALA A   8      -0.119  20.510   4.528  1.00  0.85           H  
ATOM    130  HA  ALA A   8      -0.244  22.033   1.938  1.00  0.85           H  
ATOM    131 1HB  ALA A   8      -2.663  22.249   2.234  1.00  0.85           H  
ATOM    132 2HB  ALA A   8      -2.194  20.538   2.127  1.00  0.85           H  
ATOM    133 3HB  ALA A   8      -2.589  21.256   3.710  1.00  0.85           H  
ATOM    134  N   GLY A   9      -0.656  24.274   2.980  1.00  0.99           N  
ATOM    135  CA  GLY A   9      -0.574  25.643   3.515  1.00  0.99           C  
ATOM    136  C   GLY A   9      -0.069  26.567   2.399  1.00  0.99           C  
ATOM    137  O   GLY A   9      -0.177  26.220   1.222  1.00  0.99           O  
ATOM    138  H   GLY A   9      -0.765  24.175   1.981  1.00  0.99           H  
ATOM    139 1HA  GLY A   9      -1.552  25.975   3.864  1.00  0.99           H  
ATOM    140 2HA  GLY A   9       0.102  25.678   4.368  1.00  0.99           H  
ATOM    141  N   GLU A  10       0.429  27.757   2.752  1.00  1.21           N  
ATOM    142  CA  GLU A  10       0.948  28.706   1.769  1.00  1.21           C  
ATOM    143  C   GLU A  10       2.464  28.851   1.953  1.00  1.21           C  
ATOM    144  O   GLU A  10       2.890  29.596   2.827  1.00  1.21           O  
ATOM    145  CB  GLU A  10       0.331  30.090   1.905  1.00  1.21           C  
ATOM    146  CG  GLU A  10       0.829  31.066   0.837  1.00  1.21           C  
ATOM    147  CD  GLU A  10       0.247  32.456   0.953  1.00  1.21           C  
ATOM    148  OE1 GLU A  10      -0.380  32.741   1.943  1.00  1.21           O  
ATOM    149  OE2 GLU A  10       0.428  33.229   0.041  1.00  1.21           O  
ATOM    150  H   GLU A  10       0.520  27.987   3.737  1.00  1.21           H  
ATOM    151  HA  GLU A  10       0.695  28.340   0.784  1.00  1.21           H  
ATOM    152 1HB  GLU A  10      -0.757  30.022   1.832  1.00  1.21           H  
ATOM    153 2HB  GLU A  10       0.582  30.510   2.877  1.00  1.21           H  
ATOM    154 1HG  GLU A  10       1.914  31.139   0.921  1.00  1.21           H  
ATOM    155 2HG  GLU A  10       0.597  30.657  -0.147  1.00  1.21           H  
ATOM    156  N   PRO A  11       3.296  28.236   1.116  1.00  1.48           N  
ATOM    157  CA  PRO A  11       4.743  28.185   1.230  1.00  1.48           C  
ATOM    158  C   PRO A  11       5.484  29.472   0.855  1.00  1.48           C  
ATOM    159  O   PRO A  11       6.704  29.539   1.004  1.00  1.48           O  
ATOM    160  CB  PRO A  11       5.090  27.053   0.258  1.00  1.48           C  
ATOM    161  CG  PRO A  11       4.009  27.102  -0.777  1.00  1.48           C  
ATOM    162  CD  PRO A  11       2.767  27.518  -0.058  1.00  1.48           C  
ATOM    163  HA  PRO A  11       4.999  27.899   2.261  1.00  1.48           H  
ATOM    164 1HB  PRO A  11       6.089  27.222  -0.170  1.00  1.48           H  
ATOM    165 2HB  PRO A  11       5.125  26.091   0.787  1.00  1.48           H  
ATOM    166 1HG  PRO A  11       4.283  27.779  -1.601  1.00  1.48           H  
ATOM    167 2HG  PRO A  11       3.868  26.111  -1.206  1.00  1.48           H  
ATOM    168 1HD  PRO A  11       2.204  28.183  -0.733  1.00  1.48           H  
ATOM    169 2HD  PRO A  11       2.187  26.628   0.240  1.00  1.48           H  
ATOM    170  N   GLY A  12       4.791  30.465   0.296  1.00  1.80           N  
ATOM    171  CA  GLY A  12       5.513  31.625  -0.209  1.00  1.80           C  
ATOM    172  C   GLY A  12       5.926  32.638   0.873  1.00  1.80           C  
ATOM    173  O   GLY A  12       5.561  32.504   2.047  1.00  1.80           O  
ATOM    174  H   GLY A  12       3.787  30.414   0.208  1.00  1.80           H  
ATOM    175 1HA  GLY A  12       6.396  31.247  -0.719  1.00  1.80           H  
ATOM    176 2HA  GLY A  12       4.898  32.121  -0.958  1.00  1.80           H  
ATOM    177  N   PRO A  13       6.669  33.689   0.482  1.00  2.06           N  
ATOM    178  CA  PRO A  13       7.197  34.727   1.343  1.00  2.06           C  
ATOM    179  C   PRO A  13       6.123  35.409   2.156  1.00  2.06           C  
ATOM    180  O   PRO A  13       5.041  35.709   1.656  1.00  2.06           O  
ATOM    181  CB  PRO A  13       7.811  35.710   0.341  1.00  2.06           C  
ATOM    182  CG  PRO A  13       8.158  34.868  -0.857  1.00  2.06           C  
ATOM    183  CD  PRO A  13       7.039  33.856  -0.947  1.00  2.06           C  
ATOM    184  HA  PRO A  13       7.970  34.295   1.999  1.00  2.06           H  
ATOM    185 1HB  PRO A  13       7.086  36.505   0.108  1.00  2.06           H  
ATOM    186 2HB  PRO A  13       8.688  36.200   0.787  1.00  2.06           H  
ATOM    187 1HG  PRO A  13       8.234  35.499  -1.757  1.00  2.06           H  
ATOM    188 2HG  PRO A  13       9.144  34.400  -0.715  1.00  2.06           H  
ATOM    189 1HD  PRO A  13       6.192  34.254  -1.526  1.00  2.06           H  
ATOM    190 2HD  PRO A  13       7.460  32.953  -1.387  1.00  2.06           H  
ATOM    191  N   GLY A  14       6.430  35.649   3.419  1.00  2.19           N  
ATOM    192  CA  GLY A  14       5.533  36.339   4.334  1.00  2.19           C  
ATOM    193  C   GLY A  14       4.578  35.400   5.064  1.00  2.19           C  
ATOM    194  O   GLY A  14       3.976  35.784   6.064  1.00  2.19           O  
ATOM    195  H   GLY A  14       7.335  35.359   3.760  1.00  2.19           H  
ATOM    196 1HA  GLY A  14       6.124  36.892   5.065  1.00  2.19           H  
ATOM    197 2HA  GLY A  14       4.956  37.076   3.777  1.00  2.19           H  
ATOM    198  N   ALA A  15       4.451  34.156   4.589  1.00  2.13           N  
ATOM    199  CA  ALA A  15       3.550  33.203   5.231  1.00  2.13           C  
ATOM    200  C   ALA A  15       4.242  32.481   6.385  1.00  2.13           C  
ATOM    201  O   ALA A  15       3.624  31.730   7.146  1.00  2.13           O  
ATOM    202  CB  ALA A  15       3.047  32.219   4.204  1.00  2.13           C  
ATOM    203  H   ALA A  15       4.952  33.851   3.750  1.00  2.13           H  
ATOM    204  HA  ALA A  15       2.703  33.754   5.636  1.00  2.13           H  
ATOM    205 1HB  ALA A  15       2.348  31.530   4.662  1.00  2.13           H  
ATOM    206 2HB  ALA A  15       2.543  32.752   3.396  1.00  2.13           H  
ATOM    207 3HB  ALA A  15       3.893  31.671   3.795  1.00  2.13           H  
ATOM    208  N   ALA A  16       5.541  32.700   6.511  1.00  1.92           N  
ATOM    209  CA  ALA A  16       6.328  32.019   7.520  1.00  1.92           C  
ATOM    210  C   ALA A  16       5.790  32.319   8.902  1.00  1.92           C  
ATOM    211  O   ALA A  16       5.382  33.443   9.185  1.00  1.92           O  
ATOM    212  CB  ALA A  16       7.779  32.440   7.423  1.00  1.92           C  
ATOM    213  H   ALA A  16       5.986  33.342   5.874  1.00  1.92           H  
ATOM    214  HA  ALA A  16       6.252  30.945   7.350  1.00  1.92           H  
ATOM    215 1HB  ALA A  16       8.363  31.909   8.177  1.00  1.92           H  
ATOM    216 2HB  ALA A  16       8.162  32.202   6.431  1.00  1.92           H  
ATOM    217 3HB  ALA A  16       7.857  33.513   7.596  1.00  1.92           H  
ATOM    218  N   SER A  17       5.798  31.295   9.758  1.00  1.63           N  
ATOM    219  CA  SER A  17       5.341  31.329  11.154  1.00  1.63           C  
ATOM    220  C   SER A  17       3.809  31.340  11.296  1.00  1.63           C  
ATOM    221  O   SER A  17       3.296  31.235  12.417  1.00  1.63           O  
ATOM    222  CB  SER A  17       5.929  32.511  11.915  1.00  1.63           C  
ATOM    223  OG  SER A  17       5.173  33.676  11.740  1.00  1.63           O  
ATOM    224  H   SER A  17       6.144  30.412   9.413  1.00  1.63           H  
ATOM    225  HA  SER A  17       5.703  30.423  11.641  1.00  1.63           H  
ATOM    226 1HB  SER A  17       5.983  32.268  12.976  1.00  1.63           H  
ATOM    227 2HB  SER A  17       6.947  32.688  11.570  1.00  1.63           H  
ATOM    228  HG  SER A  17       5.106  33.806  10.785  1.00  1.63           H  
ATOM    229  N   ALA A  18       3.079  31.491  10.178  1.00  1.35           N  
ATOM    230  CA  ALA A  18       1.620  31.503  10.209  1.00  1.35           C  
ATOM    231  C   ALA A  18       1.078  30.162  10.644  1.00  1.35           C  
ATOM    232  O   ALA A  18       1.606  29.113  10.270  1.00  1.35           O  
ATOM    233  CB  ALA A  18       1.032  31.865   8.857  1.00  1.35           C  
ATOM    234  H   ALA A  18       3.531  31.591   9.266  1.00  1.35           H  
ATOM    235  HA  ALA A  18       1.298  32.247  10.915  1.00  1.35           H  
ATOM    236 1HB  ALA A  18      -0.058  31.891   8.934  1.00  1.35           H  
ATOM    237 2HB  ALA A  18       1.400  32.847   8.552  1.00  1.35           H  
ATOM    238 3HB  ALA A  18       1.329  31.122   8.120  1.00  1.35           H  
ATOM    239  N   LYS A  19      -0.048  30.192  11.338  1.00  1.12           N  
ATOM    240  CA  LYS A  19      -0.768  28.993  11.748  1.00  1.12           C  
ATOM    241  C   LYS A  19      -1.181  28.183  10.506  1.00  1.12           C  
ATOM    242  O   LYS A  19      -1.188  26.950  10.497  1.00  1.12           O  
ATOM    243  CB  LYS A  19      -1.937  29.434  12.636  1.00  1.12           C  
ATOM    244  CG  LYS A  19      -1.502  29.932  14.018  1.00  1.12           C  
ATOM    245  CD  LYS A  19      -2.628  30.460  14.864  1.00  1.12           C  
ATOM    246  CE  LYS A  19      -2.144  30.783  16.244  1.00  1.12           C  
ATOM    247  NZ  LYS A  19      -3.281  31.010  17.156  1.00  1.12           N  
ATOM    248  H   LYS A  19      -0.413  31.098  11.630  1.00  1.12           H  
ATOM    249  HA  LYS A  19      -0.105  28.374  12.335  1.00  1.12           H  
ATOM    250 1HB  LYS A  19      -2.438  30.275  12.199  1.00  1.12           H  
ATOM    251 2HB  LYS A  19      -2.651  28.643  12.736  1.00  1.12           H  
ATOM    252 1HG  LYS A  19      -1.114  29.114  14.554  1.00  1.12           H  
ATOM    253 2HG  LYS A  19      -0.726  30.693  13.924  1.00  1.12           H  
ATOM    254 1HD  LYS A  19      -2.972  31.393  14.406  1.00  1.12           H  
ATOM    255 2HD  LYS A  19      -3.456  29.827  14.937  1.00  1.12           H  
ATOM    256 1HE  LYS A  19      -1.541  29.963  16.627  1.00  1.12           H  
ATOM    257 2HE  LYS A  19      -1.531  31.685  16.203  1.00  1.12           H  
ATOM    258 1HZ  LYS A  19      -2.946  31.227  18.082  1.00  1.12           H  
ATOM    259 2HZ  LYS A  19      -3.852  31.766  16.816  1.00  1.12           H  
ATOM    260 3HZ  LYS A  19      -3.834  30.111  17.183  1.00  1.12           H  
ATOM    261  N   HIS A  20      -1.413  28.897   9.421  1.00  0.96           N  
ATOM    262  CA  HIS A  20      -1.751  28.360   8.112  1.00  0.96           C  
ATOM    263  C   HIS A  20      -0.690  27.426   7.548  1.00  0.96           C  
ATOM    264  O   HIS A  20      -0.997  26.562   6.726  1.00  0.96           O  
ATOM    265  CB  HIS A  20      -1.947  29.522   7.151  1.00  0.96           C  
ATOM    266  CG  HIS A  20      -2.507  29.191   5.849  1.00  0.96           C  
ATOM    267  ND1 HIS A  20      -3.798  28.744   5.675  1.00  0.96           N  
ATOM    268  CD2 HIS A  20      -1.976  29.272   4.641  1.00  0.96           C  
ATOM    269  CE1 HIS A  20      -4.021  28.558   4.407  1.00  0.96           C  
ATOM    270  NE2 HIS A  20      -2.931  28.872   3.756  1.00  0.96           N  
ATOM    271  H   HIS A  20      -1.428  29.908   9.539  1.00  0.96           H  
ATOM    272  HA  HIS A  20      -2.662  27.791   8.168  1.00  0.96           H  
ATOM    273 1HB  HIS A  20      -2.596  30.241   7.608  1.00  0.96           H  
ATOM    274 2HB  HIS A  20      -0.986  30.014   6.988  1.00  0.96           H  
ATOM    275  HD1 HIS A  20      -4.479  28.600   6.389  1.00  0.96           H  
ATOM    276  HD2 HIS A  20      -1.000  29.586   4.312  1.00  0.96           H  
ATOM    277  HE1 HIS A  20      -4.992  28.201   4.058  1.00  0.96           H  
ATOM    278  N   ASN A  21       0.565  27.595   7.961  1.00  0.85           N  
ATOM    279  CA  ASN A  21       1.636  26.778   7.429  1.00  0.85           C  
ATOM    280  C   ASN A  21       2.002  25.584   8.281  1.00  0.85           C  
ATOM    281  O   ASN A  21       3.005  24.914   8.009  1.00  0.85           O  
ATOM    282  CB  ASN A  21       2.845  27.608   7.098  1.00  0.85           C  
ATOM    283  CG  ASN A  21       2.583  28.378   5.896  1.00  0.85           C  
ATOM    284  OD1 ASN A  21       1.543  28.136   5.253  1.00  0.85           O  
ATOM    285  ND2 ASN A  21       3.487  29.210   5.517  1.00  0.85           N  
ATOM    286  H   ASN A  21       0.793  28.281   8.680  1.00  0.85           H  
ATOM    287  HA  ASN A  21       1.290  26.364   6.483  1.00  0.85           H  
ATOM    288 1HB  ASN A  21       3.062  28.293   7.926  1.00  0.85           H  
ATOM    289 2HB  ASN A  21       3.715  26.970   6.947  1.00  0.85           H  
ATOM    290 1HD2 ASN A  21       3.367  29.704   4.642  1.00  0.85           H  
ATOM    291 2HD2 ASN A  21       4.309  29.341   6.066  1.00  0.85           H  
ATOM    292  N   ILE A  22       1.175  25.249   9.264  1.00  0.79           N  
ATOM    293  CA  ILE A  22       1.499  24.092  10.070  1.00  0.79           C  
ATOM    294  C   ILE A  22       1.604  22.830   9.248  1.00  0.79           C  
ATOM    295  O   ILE A  22       2.478  22.009   9.502  1.00  0.79           O  
ATOM    296  CB  ILE A  22       0.493  23.808  11.154  1.00  0.79           C  
ATOM    297  CG1 ILE A  22       0.506  24.823  12.201  1.00  0.79           C  
ATOM    298  CG2 ILE A  22       0.849  22.505  11.747  1.00  0.79           C  
ATOM    299  CD1 ILE A  22      -0.669  24.663  13.087  1.00  0.79           C  
ATOM    300  H   ILE A  22       0.348  25.815   9.480  1.00  0.79           H  
ATOM    301  HA  ILE A  22       2.461  24.272  10.546  1.00  0.79           H  
ATOM    302  HB  ILE A  22      -0.514  23.769  10.741  1.00  0.79           H  
ATOM    303 1HG1 ILE A  22       1.399  24.728  12.781  1.00  0.79           H  
ATOM    304 2HG1 ILE A  22       0.498  25.805  11.757  1.00  0.79           H  
ATOM    305 1HG2 ILE A  22       0.160  22.300  12.524  1.00  0.79           H  
ATOM    306 2HG2 ILE A  22       0.816  21.717  10.997  1.00  0.79           H  
ATOM    307 3HG2 ILE A  22       1.849  22.576  12.152  1.00  0.79           H  
ATOM    308 1HD1 ILE A  22      -0.658  25.415  13.851  1.00  0.79           H  
ATOM    309 2HD1 ILE A  22      -1.560  24.764  12.477  1.00  0.79           H  
ATOM    310 3HD1 ILE A  22      -0.665  23.680  13.551  1.00  0.79           H  
ATOM    311  N   GLY A  23       0.693  22.635   8.300  1.00  0.75           N  
ATOM    312  CA  GLY A  23       0.707  21.436   7.468  1.00  0.75           C  
ATOM    313  C   GLY A  23       2.015  21.271   6.698  1.00  0.75           C  
ATOM    314  O   GLY A  23       2.469  20.149   6.438  1.00  0.75           O  
ATOM    315  H   GLY A  23      -0.007  23.346   8.134  1.00  0.75           H  
ATOM    316 1HA  GLY A  23       0.538  20.568   8.096  1.00  0.75           H  
ATOM    317 2HA  GLY A  23      -0.118  21.484   6.762  1.00  0.75           H  
ATOM    318  N   LEU A  24       2.644  22.392   6.348  1.00  0.74           N  
ATOM    319  CA  LEU A  24       3.875  22.340   5.588  1.00  0.74           C  
ATOM    320  C   LEU A  24       4.990  22.018   6.572  1.00  0.74           C  
ATOM    321  O   LEU A  24       5.854  21.184   6.294  1.00  0.74           O  
ATOM    322  CB  LEU A  24       4.144  23.705   4.954  1.00  0.74           C  
ATOM    323  CG  LEU A  24       3.048  24.236   4.006  1.00  0.74           C  
ATOM    324  CD1 LEU A  24       3.408  25.620   3.573  1.00  0.74           C  
ATOM    325  CD2 LEU A  24       2.897  23.369   2.827  1.00  0.74           C  
ATOM    326  H   LEU A  24       2.245  23.289   6.602  1.00  0.74           H  
ATOM    327  HA  LEU A  24       3.813  21.564   4.828  1.00  0.74           H  
ATOM    328 1HB  LEU A  24       4.269  24.437   5.751  1.00  0.74           H  
ATOM    329 2HB  LEU A  24       5.074  23.645   4.391  1.00  0.74           H  
ATOM    330  HG  LEU A  24       2.104  24.277   4.552  1.00  0.74           H  
ATOM    331 1HD1 LEU A  24       2.641  26.005   2.928  1.00  0.74           H  
ATOM    332 2HD1 LEU A  24       3.505  26.248   4.437  1.00  0.74           H  
ATOM    333 3HD1 LEU A  24       4.349  25.591   3.040  1.00  0.74           H  
ATOM    334 1HD2 LEU A  24       2.120  23.761   2.171  1.00  0.74           H  
ATOM    335 2HD2 LEU A  24       3.832  23.376   2.310  1.00  0.74           H  
ATOM    336 3HD2 LEU A  24       2.638  22.358   3.136  1.00  0.74           H  
ATOM    337  N   ARG A  25       4.942  22.644   7.758  1.00  0.74           N  
ATOM    338  CA  ARG A  25       5.955  22.405   8.783  1.00  0.74           C  
ATOM    339  C   ARG A  25       5.931  20.945   9.198  1.00  0.74           C  
ATOM    340  O   ARG A  25       6.972  20.313   9.404  1.00  0.74           O  
ATOM    341  CB  ARG A  25       5.700  23.262  10.021  1.00  0.74           C  
ATOM    342  CG  ARG A  25       5.963  24.740   9.872  1.00  0.74           C  
ATOM    343  CD  ARG A  25       5.585  25.497  11.109  1.00  0.74           C  
ATOM    344  NE  ARG A  25       6.381  25.103  12.287  1.00  0.74           N  
ATOM    345  CZ  ARG A  25       7.615  25.573  12.564  1.00  0.74           C  
ATOM    346  NH1 ARG A  25       8.187  26.422  11.732  1.00  0.74           N  
ATOM    347  NH2 ARG A  25       8.262  25.193  13.661  1.00  0.74           N  
ATOM    348  H   ARG A  25       4.196  23.318   7.939  1.00  0.74           H  
ATOM    349  HA  ARG A  25       6.936  22.644   8.373  1.00  0.74           H  
ATOM    350 1HB  ARG A  25       4.665  23.146  10.329  1.00  0.74           H  
ATOM    351 2HB  ARG A  25       6.320  22.902  10.839  1.00  0.74           H  
ATOM    352 1HG  ARG A  25       7.021  24.905   9.676  1.00  0.74           H  
ATOM    353 2HG  ARG A  25       5.374  25.126   9.039  1.00  0.74           H  
ATOM    354 1HD  ARG A  25       5.728  26.563  10.939  1.00  0.74           H  
ATOM    355 2HD  ARG A  25       4.536  25.309  11.332  1.00  0.74           H  
ATOM    356  HE  ARG A  25       5.970  24.452  12.949  1.00  0.74           H  
ATOM    357 1HH1 ARG A  25       7.703  26.712  10.893  1.00  0.74           H  
ATOM    358 2HH1 ARG A  25       9.112  26.775  11.929  1.00  0.74           H  
ATOM    359 1HH2 ARG A  25       7.838  24.541  14.350  1.00  0.74           H  
ATOM    360 2HH2 ARG A  25       9.181  25.550  13.855  1.00  0.74           H  
ATOM    361  N   ALA A  26       4.727  20.403   9.312  1.00  0.75           N  
ATOM    362  CA  ALA A  26       4.532  19.031   9.704  1.00  0.75           C  
ATOM    363  C   ALA A  26       5.145  18.086   8.689  1.00  0.75           C  
ATOM    364  O   ALA A  26       5.903  17.177   9.049  1.00  0.75           O  
ATOM    365  CB  ALA A  26       3.054  18.776   9.825  1.00  0.75           C  
ATOM    366  H   ALA A  26       3.909  20.980   9.145  1.00  0.75           H  
ATOM    367  HA  ALA A  26       5.026  18.874  10.662  1.00  0.75           H  
ATOM    368 1HB  ALA A  26       2.877  17.771  10.139  1.00  0.75           H  
ATOM    369 2HB  ALA A  26       2.610  19.457  10.533  1.00  0.75           H  
ATOM    370 3HB  ALA A  26       2.603  18.946   8.854  1.00  0.75           H  
ATOM    371  N   ALA A  27       4.882  18.340   7.401  1.00  0.77           N  
ATOM    372  CA  ALA A  27       5.460  17.508   6.363  1.00  0.77           C  
ATOM    373  C   ALA A  27       6.976  17.613   6.376  1.00  0.77           C  
ATOM    374  O   ALA A  27       7.659  16.594   6.280  1.00  0.77           O  
ATOM    375  CB  ALA A  27       4.908  17.901   5.012  1.00  0.77           C  
ATOM    376  H   ALA A  27       4.246  19.096   7.137  1.00  0.77           H  
ATOM    377  HA  ALA A  27       5.193  16.472   6.570  1.00  0.77           H  
ATOM    378 1HB  ALA A  27       5.328  17.262   4.237  1.00  0.77           H  
ATOM    379 2HB  ALA A  27       3.831  17.788   5.035  1.00  0.77           H  
ATOM    380 3HB  ALA A  27       5.164  18.941   4.813  1.00  0.77           H  
ATOM    381  N   LYS A  28       7.506  18.830   6.572  1.00  0.79           N  
ATOM    382  CA  LYS A  28       8.951  19.036   6.609  1.00  0.79           C  
ATOM    383  C   LYS A  28       9.577  18.321   7.794  1.00  0.79           C  
ATOM    384  O   LYS A  28      10.679  17.776   7.685  1.00  0.79           O  
ATOM    385  CB  LYS A  28       9.292  20.523   6.607  1.00  0.79           C  
ATOM    386  CG  LYS A  28       9.013  21.202   5.265  1.00  0.79           C  
ATOM    387  CD  LYS A  28       9.343  22.677   5.292  1.00  0.79           C  
ATOM    388  CE  LYS A  28       9.039  23.331   3.951  1.00  0.79           C  
ATOM    389  NZ  LYS A  28       9.367  24.789   3.959  1.00  0.79           N  
ATOM    390  H   LYS A  28       6.890  19.639   6.654  1.00  0.79           H  
ATOM    391  HA  LYS A  28       9.379  18.610   5.714  1.00  0.79           H  
ATOM    392 1HB  LYS A  28       8.699  21.029   7.369  1.00  0.79           H  
ATOM    393 2HB  LYS A  28      10.342  20.663   6.856  1.00  0.79           H  
ATOM    394 1HG  LYS A  28       9.596  20.717   4.483  1.00  0.79           H  
ATOM    395 2HG  LYS A  28       7.965  21.088   5.029  1.00  0.79           H  
ATOM    396 1HD  LYS A  28       8.744  23.161   6.067  1.00  0.79           H  
ATOM    397 2HD  LYS A  28      10.396  22.814   5.528  1.00  0.79           H  
ATOM    398 1HE  LYS A  28       9.621  22.840   3.174  1.00  0.79           H  
ATOM    399 2HE  LYS A  28       7.976  23.208   3.728  1.00  0.79           H  
ATOM    400 1HZ  LYS A  28       9.154  25.191   3.058  1.00  0.79           H  
ATOM    401 2HZ  LYS A  28       8.823  25.254   4.672  1.00  0.79           H  
ATOM    402 3HZ  LYS A  28      10.350  24.910   4.157  1.00  0.79           H  
ATOM    403  N   THR A  29       8.860  18.276   8.914  1.00  0.82           N  
ATOM    404  CA  THR A  29       9.337  17.585  10.095  1.00  0.82           C  
ATOM    405  C   THR A  29       9.497  16.105   9.776  1.00  0.82           C  
ATOM    406  O   THR A  29      10.514  15.497  10.123  1.00  0.82           O  
ATOM    407  CB  THR A  29       8.357  17.771  11.271  1.00  0.82           C  
ATOM    408  OG1 THR A  29       8.256  19.174  11.588  1.00  0.82           O  
ATOM    409  CG2 THR A  29       8.813  16.987  12.495  1.00  0.82           C  
ATOM    410  H   THR A  29       7.970  18.770   8.961  1.00  0.82           H  
ATOM    411  HA  THR A  29      10.307  17.989  10.375  1.00  0.82           H  
ATOM    412  HB  THR A  29       7.380  17.410  10.983  1.00  0.82           H  
ATOM    413  HG1 THR A  29       7.909  19.654  10.797  1.00  0.82           H  
ATOM    414 1HG2 THR A  29       8.094  17.128  13.306  1.00  0.82           H  
ATOM    415 2HG2 THR A  29       8.871  15.930  12.241  1.00  0.82           H  
ATOM    416 3HG2 THR A  29       9.792  17.339  12.809  1.00  0.82           H  
ATOM    417  N   TYR A  30       8.508  15.527   9.088  1.00  0.85           N  
ATOM    418  CA  TYR A  30       8.555  14.115   8.734  1.00  0.85           C  
ATOM    419  C   TYR A  30       9.675  13.864   7.701  1.00  0.85           C  
ATOM    420  O   TYR A  30      10.405  12.875   7.782  1.00  0.85           O  
ATOM    421  CB  TYR A  30       7.193  13.620   8.265  1.00  0.85           C  
ATOM    422  CG  TYR A  30       7.119  12.117   8.255  1.00  0.85           C  
ATOM    423  CD1 TYR A  30       7.131  11.455   9.476  1.00  0.85           C  
ATOM    424  CD2 TYR A  30       7.007  11.403   7.093  1.00  0.85           C  
ATOM    425  CE1 TYR A  30       7.061  10.093   9.528  1.00  0.85           C  
ATOM    426  CE2 TYR A  30       6.932  10.025   7.137  1.00  0.85           C  
ATOM    427  CZ  TYR A  30       6.971   9.376   8.358  1.00  0.85           C  
ATOM    428  OH  TYR A  30       6.940   8.021   8.421  1.00  0.85           O  
ATOM    429  H   TYR A  30       7.687  16.089   8.838  1.00  0.85           H  
ATOM    430  HA  TYR A  30       8.810  13.552   9.630  1.00  0.85           H  
ATOM    431 1HB  TYR A  30       6.417  14.002   8.923  1.00  0.85           H  
ATOM    432 2HB  TYR A  30       6.991  13.990   7.256  1.00  0.85           H  
ATOM    433  HD1 TYR A  30       7.206  12.022  10.396  1.00  0.85           H  
ATOM    434  HD2 TYR A  30       6.981  11.924   6.159  1.00  0.85           H  
ATOM    435  HE1 TYR A  30       7.084   9.580  10.491  1.00  0.85           H  
ATOM    436  HE2 TYR A  30       6.852   9.452   6.214  1.00  0.85           H  
ATOM    437  HH  TYR A  30       6.942   7.656   7.532  1.00  0.85           H  
ATOM    438  N   ILE A  31       9.833  14.782   6.738  1.00  0.88           N  
ATOM    439  CA  ILE A  31      10.903  14.645   5.749  1.00  0.88           C  
ATOM    440  C   ILE A  31      12.243  14.620   6.479  1.00  0.88           C  
ATOM    441  O   ILE A  31      13.106  13.779   6.195  1.00  0.88           O  
ATOM    442  CB  ILE A  31      10.891  15.840   4.751  1.00  0.88           C  
ATOM    443  CG1 ILE A  31       9.657  15.782   3.825  1.00  0.88           C  
ATOM    444  CG2 ILE A  31      12.139  15.885   3.930  1.00  0.88           C  
ATOM    445  CD1 ILE A  31       9.400  17.026   3.027  1.00  0.88           C  
ATOM    446  H   ILE A  31       9.191  15.570   6.684  1.00  0.88           H  
ATOM    447  HA  ILE A  31      10.780  13.713   5.210  1.00  0.88           H  
ATOM    448  HB  ILE A  31      10.829  16.755   5.321  1.00  0.88           H  
ATOM    449 1HG1 ILE A  31       9.806  14.991   3.112  1.00  0.88           H  
ATOM    450 2HG1 ILE A  31       8.782  15.567   4.417  1.00  0.88           H  
ATOM    451 1HG2 ILE A  31      12.103  16.752   3.278  1.00  0.88           H  
ATOM    452 2HG2 ILE A  31      13.012  15.962   4.578  1.00  0.88           H  
ATOM    453 3HG2 ILE A  31      12.213  15.008   3.337  1.00  0.88           H  
ATOM    454 1HD1 ILE A  31       8.521  16.872   2.397  1.00  0.88           H  
ATOM    455 2HD1 ILE A  31       9.225  17.856   3.682  1.00  0.88           H  
ATOM    456 3HD1 ILE A  31      10.261  17.236   2.401  1.00  0.88           H  
ATOM    457  N   ALA A  32      12.430  15.534   7.434  1.00  0.92           N  
ATOM    458  CA  ALA A  32      13.660  15.553   8.208  1.00  0.92           C  
ATOM    459  C   ALA A  32      13.836  14.280   9.039  1.00  0.92           C  
ATOM    460  O   ALA A  32      14.919  13.693   9.052  1.00  0.92           O  
ATOM    461  CB  ALA A  32      13.669  16.758   9.132  1.00  0.92           C  
ATOM    462  H   ALA A  32      11.708  16.229   7.623  1.00  0.92           H  
ATOM    463  HA  ALA A  32      14.493  15.626   7.511  1.00  0.92           H  
ATOM    464 1HB  ALA A  32      14.603  16.786   9.689  1.00  0.92           H  
ATOM    465 2HB  ALA A  32      13.567  17.667   8.540  1.00  0.92           H  
ATOM    466 3HB  ALA A  32      12.833  16.686   9.827  1.00  0.92           H  
ATOM    467  N   ALA A  33      12.756  13.806   9.671  1.00  0.95           N  
ATOM    468  CA  ALA A  33      12.796  12.625  10.537  1.00  0.95           C  
ATOM    469  C   ALA A  33      13.263  11.383   9.798  1.00  0.95           C  
ATOM    470  O   ALA A  33      13.991  10.554  10.343  1.00  0.95           O  
ATOM    471  CB  ALA A  33      11.417  12.367  11.127  1.00  0.95           C  
ATOM    472  H   ALA A  33      11.879  14.321   9.607  1.00  0.95           H  
ATOM    473  HA  ALA A  33      13.501  12.827  11.343  1.00  0.95           H  
ATOM    474 1HB  ALA A  33      11.459  11.509  11.793  1.00  0.95           H  
ATOM    475 2HB  ALA A  33      11.087  13.247  11.679  1.00  0.95           H  
ATOM    476 3HB  ALA A  33      10.716  12.164  10.320  1.00  0.95           H  
ATOM    477  N   LEU A  34      12.844  11.266   8.544  1.00  0.96           N  
ATOM    478  CA  LEU A  34      13.192  10.144   7.686  1.00  0.96           C  
ATOM    479  C   LEU A  34      14.440  10.410   6.836  1.00  0.96           C  
ATOM    480  O   LEU A  34      14.794   9.587   5.986  1.00  0.96           O  
ATOM    481  CB  LEU A  34      12.023   9.803   6.770  1.00  0.96           C  
ATOM    482  CG  LEU A  34      10.970   8.906   7.296  1.00  0.96           C  
ATOM    483  CD1 LEU A  34      10.396   9.493   8.549  1.00  0.96           C  
ATOM    484  CD2 LEU A  34       9.913   8.744   6.192  1.00  0.96           C  
ATOM    485  H   LEU A  34      12.214  11.982   8.176  1.00  0.96           H  
ATOM    486  HA  LEU A  34      13.395   9.285   8.322  1.00  0.96           H  
ATOM    487 1HB  LEU A  34      11.546  10.733   6.448  1.00  0.96           H  
ATOM    488 2HB  LEU A  34      12.425   9.290   5.927  1.00  0.96           H  
ATOM    489  HG  LEU A  34      11.393   7.939   7.547  1.00  0.96           H  
ATOM    490 1HD1 LEU A  34       9.632   8.836   8.929  1.00  0.96           H  
ATOM    491 2HD1 LEU A  34      11.174   9.592   9.292  1.00  0.96           H  
ATOM    492 3HD1 LEU A  34       9.969  10.468   8.333  1.00  0.96           H  
ATOM    493 1HD2 LEU A  34       9.117   8.093   6.535  1.00  0.96           H  
ATOM    494 2HD2 LEU A  34       9.506   9.724   5.946  1.00  0.96           H  
ATOM    495 3HD2 LEU A  34      10.378   8.312   5.306  1.00  0.96           H  
ATOM    496  N   SER A  35      15.065  11.575   7.022  1.00  0.96           N  
ATOM    497  CA  SER A  35      16.229  12.011   6.259  1.00  0.96           C  
ATOM    498  C   SER A  35      16.042  12.003   4.738  1.00  0.96           C  
ATOM    499  O   SER A  35      16.890  11.468   4.015  1.00  0.96           O  
ATOM    500  CB  SER A  35      17.434  11.164   6.619  1.00  0.96           C  
ATOM    501  OG  SER A  35      17.744  11.284   7.981  1.00  0.96           O  
ATOM    502  H   SER A  35      14.747  12.205   7.756  1.00  0.96           H  
ATOM    503  HA  SER A  35      16.437  13.041   6.558  1.00  0.96           H  
ATOM    504 1HB  SER A  35      17.250  10.120   6.373  1.00  0.96           H  
ATOM    505 2HB  SER A  35      18.284  11.492   6.025  1.00  0.96           H  
ATOM    506  HG  SER A  35      17.663  12.222   8.189  1.00  0.96           H  
ATOM    507  N   LEU A  36      14.944  12.599   4.248  1.00  0.94           N  
ATOM    508  CA  LEU A  36      14.694  12.680   2.802  1.00  0.94           C  
ATOM    509  C   LEU A  36      15.081  14.033   2.234  1.00  0.94           C  
ATOM    510  O   LEU A  36      14.971  15.062   2.899  1.00  0.94           O  
ATOM    511  CB  LEU A  36      13.210  12.453   2.466  1.00  0.94           C  
ATOM    512  CG  LEU A  36      12.749  11.060   2.378  1.00  0.94           C  
ATOM    513  CD1 LEU A  36      13.012  10.478   3.621  1.00  0.94           C  
ATOM    514  CD2 LEU A  36      11.292  11.021   2.129  1.00  0.94           C  
ATOM    515  H   LEU A  36      14.273  13.005   4.904  1.00  0.94           H  
ATOM    516  HA  LEU A  36      15.289  11.915   2.304  1.00  0.94           H  
ATOM    517 1HB  LEU A  36      12.625  12.889   3.263  1.00  0.94           H  
ATOM    518 2HB  LEU A  36      12.970  12.963   1.531  1.00  0.94           H  
ATOM    519  HG  LEU A  36      13.278  10.523   1.588  1.00  0.94           H  
ATOM    520 1HD1 LEU A  36      12.680   9.480   3.653  1.00  0.94           H  
ATOM    521 2HD1 LEU A  36      14.056  10.507   3.793  1.00  0.94           H  
ATOM    522 3HD1 LEU A  36      12.493  11.059   4.365  1.00  0.94           H  
ATOM    523 1HD2 LEU A  36      10.945   9.989   2.105  1.00  0.94           H  
ATOM    524 2HD2 LEU A  36      10.827  11.526   2.928  1.00  0.94           H  
ATOM    525 3HD2 LEU A  36      11.056  11.507   1.195  1.00  0.94           H  
ATOM    526  N   GLU A  37      15.523  14.019   0.987  1.00  0.91           N  
ATOM    527  CA  GLU A  37      15.837  15.239   0.262  1.00  0.91           C  
ATOM    528  C   GLU A  37      14.851  15.404  -0.900  1.00  0.91           C  
ATOM    529  O   GLU A  37      14.997  14.712  -1.907  1.00  0.91           O  
ATOM    530  CB  GLU A  37      17.266  15.194  -0.274  1.00  0.91           C  
ATOM    531  CG  GLU A  37      18.348  15.138   0.802  1.00  0.91           C  
ATOM    532  CD  GLU A  37      19.759  15.108   0.235  1.00  0.91           C  
ATOM    533  OE1 GLU A  37      19.901  15.119  -0.966  1.00  0.91           O  
ATOM    534  OE2 GLU A  37      20.687  15.076   1.009  1.00  0.91           O  
ATOM    535  H   GLU A  37      15.624  13.130   0.517  1.00  0.91           H  
ATOM    536  HA  GLU A  37      15.776  16.069   0.953  1.00  0.91           H  
ATOM    537 1HB  GLU A  37      17.384  14.320  -0.913  1.00  0.91           H  
ATOM    538 2HB  GLU A  37      17.450  16.076  -0.888  1.00  0.91           H  
ATOM    539 1HG  GLU A  37      18.245  16.009   1.449  1.00  0.91           H  
ATOM    540 2HG  GLU A  37      18.189  14.249   1.413  1.00  0.91           H  
ATOM    541  N   PRO A  38      13.806  16.238  -0.781  1.00  0.88           N  
ATOM    542  CA  PRO A  38      12.772  16.386  -1.780  1.00  0.88           C  
ATOM    543  C   PRO A  38      13.321  17.083  -3.006  1.00  0.88           C  
ATOM    544  O   PRO A  38      14.225  17.917  -2.903  1.00  0.88           O  
ATOM    545  CB  PRO A  38      11.711  17.212  -1.048  1.00  0.88           C  
ATOM    546  CG  PRO A  38      12.487  18.011  -0.023  1.00  0.88           C  
ATOM    547  CD  PRO A  38      13.652  17.114   0.390  1.00  0.88           C  
ATOM    548  HA  PRO A  38      12.390  15.398  -2.055  1.00  0.88           H  
ATOM    549 1HB  PRO A  38      11.184  17.843  -1.776  1.00  0.88           H  
ATOM    550 2HB  PRO A  38      10.956  16.548  -0.602  1.00  0.88           H  
ATOM    551 1HG  PRO A  38      12.821  18.961  -0.471  1.00  0.88           H  
ATOM    552 2HG  PRO A  38      11.837  18.275   0.823  1.00  0.88           H  
ATOM    553 1HD  PRO A  38      14.532  17.755   0.527  1.00  0.88           H  
ATOM    554 2HD  PRO A  38      13.414  16.525   1.284  1.00  0.88           H  
ATOM    555  N   SER A  39      12.746  16.781  -4.156  1.00  0.87           N  
ATOM    556  CA  SER A  39      13.119  17.435  -5.399  1.00  0.87           C  
ATOM    557  C   SER A  39      11.979  18.310  -5.883  1.00  0.87           C  
ATOM    558  O   SER A  39      10.827  18.078  -5.520  1.00  0.87           O  
ATOM    559  CB  SER A  39      13.472  16.377  -6.424  1.00  0.87           C  
ATOM    560  OG  SER A  39      12.360  15.560  -6.710  1.00  0.87           O  
ATOM    561  H   SER A  39      12.020  16.066  -4.176  1.00  0.87           H  
ATOM    562  HA  SER A  39      13.991  18.066  -5.222  1.00  0.87           H  
ATOM    563 1HB  SER A  39      13.818  16.858  -7.338  1.00  0.87           H  
ATOM    564 2HB  SER A  39      14.289  15.764  -6.044  1.00  0.87           H  
ATOM    565  HG  SER A  39      12.036  15.224  -5.851  1.00  0.87           H  
ATOM    566  N   LEU A  40      12.260  19.302  -6.722  1.00  0.88           N  
ATOM    567  CA  LEU A  40      11.145  20.105  -7.211  1.00  0.88           C  
ATOM    568  C   LEU A  40      10.614  19.616  -8.535  1.00  0.88           C  
ATOM    569  O   LEU A  40      11.313  19.625  -9.553  1.00  0.88           O  
ATOM    570  CB  LEU A  40      11.525  21.571  -7.374  1.00  0.88           C  
ATOM    571  CG  LEU A  40      10.405  22.455  -7.942  1.00  0.88           C  
ATOM    572  CD1 LEU A  40       9.223  22.474  -6.969  1.00  0.88           C  
ATOM    573  CD2 LEU A  40      10.940  23.843  -8.168  1.00  0.88           C  
ATOM    574  H   LEU A  40      13.209  19.491  -7.014  1.00  0.88           H  
ATOM    575  HA  LEU A  40      10.335  20.054  -6.486  1.00  0.88           H  
ATOM    576 1HB  LEU A  40      11.788  21.968  -6.420  1.00  0.88           H  
ATOM    577 2HB  LEU A  40      12.386  21.644  -8.036  1.00  0.88           H  
ATOM    578  HG  LEU A  40      10.056  22.039  -8.887  1.00  0.88           H  
ATOM    579 1HD1 LEU A  40       8.419  23.091  -7.378  1.00  0.88           H  
ATOM    580 2HD1 LEU A  40       8.864  21.468  -6.828  1.00  0.88           H  
ATOM    581 3HD1 LEU A  40       9.537  22.877  -6.022  1.00  0.88           H  
ATOM    582 1HD2 LEU A  40      10.148  24.472  -8.578  1.00  0.88           H  
ATOM    583 2HD2 LEU A  40      11.283  24.257  -7.218  1.00  0.88           H  
ATOM    584 3HD2 LEU A  40      11.771  23.799  -8.869  1.00  0.88           H  
ATOM    585  N   ASP A  41       9.358  19.202  -8.521  1.00  0.90           N  
ATOM    586  CA  ASP A  41       8.701  18.744  -9.715  1.00  0.90           C  
ATOM    587  C   ASP A  41       8.072  19.947 -10.380  1.00  0.90           C  
ATOM    588  O   ASP A  41       7.014  20.436  -9.965  1.00  0.90           O  
ATOM    589  CB  ASP A  41       7.686  17.645  -9.410  1.00  0.90           C  
ATOM    590  CG  ASP A  41       6.990  17.100 -10.666  1.00  0.90           C  
ATOM    591  OD1 ASP A  41       6.999  17.771 -11.692  1.00  0.90           O  
ATOM    592  OD2 ASP A  41       6.450  15.993 -10.609  1.00  0.90           O  
ATOM    593  H   ASP A  41       8.831  19.213  -7.649  1.00  0.90           H  
ATOM    594  HA  ASP A  41       9.449  18.330 -10.391  1.00  0.90           H  
ATOM    595 1HB  ASP A  41       8.189  16.821  -8.896  1.00  0.90           H  
ATOM    596 2HB  ASP A  41       6.927  18.036  -8.724  1.00  0.90           H  
ATOM    597  N   LYS A  42       8.754  20.445 -11.403  1.00  0.92           N  
ATOM    598  CA  LYS A  42       8.385  21.668 -12.095  1.00  0.92           C  
ATOM    599  C   LYS A  42       7.117  21.517 -12.934  1.00  0.92           C  
ATOM    600  O   LYS A  42       6.559  22.509 -13.398  1.00  0.92           O  
ATOM    601  CB  LYS A  42       9.558  22.148 -12.943  1.00  0.92           C  
ATOM    602  CG  LYS A  42      10.747  22.619 -12.094  1.00  0.92           C  
ATOM    603  CD  LYS A  42      11.913  23.083 -12.948  1.00  0.92           C  
ATOM    604  CE  LYS A  42      13.073  23.553 -12.078  1.00  0.92           C  
ATOM    605  NZ  LYS A  42      14.242  23.986 -12.897  1.00  0.92           N  
ATOM    606  H   LYS A  42       9.600  19.962 -11.683  1.00  0.92           H  
ATOM    607  HA  LYS A  42       8.187  22.431 -11.341  1.00  0.92           H  
ATOM    608 1HB  LYS A  42       9.896  21.338 -13.589  1.00  0.92           H  
ATOM    609 2HB  LYS A  42       9.240  22.973 -13.580  1.00  0.92           H  
ATOM    610 1HG  LYS A  42      10.429  23.441 -11.452  1.00  0.92           H  
ATOM    611 2HG  LYS A  42      11.081  21.798 -11.453  1.00  0.92           H  
ATOM    612 1HD  LYS A  42      12.251  22.259 -13.578  1.00  0.92           H  
ATOM    613 2HD  LYS A  42      11.593  23.904 -13.590  1.00  0.92           H  
ATOM    614 1HE  LYS A  42      12.741  24.389 -11.464  1.00  0.92           H  
ATOM    615 2HE  LYS A  42      13.381  22.736 -11.424  1.00  0.92           H  
ATOM    616 1HZ  LYS A  42      14.988  24.289 -12.287  1.00  0.92           H  
ATOM    617 2HZ  LYS A  42      14.563  23.212 -13.462  1.00  0.92           H  
ATOM    618 3HZ  LYS A  42      13.969  24.750 -13.499  1.00  0.92           H  
ATOM    619  N   ILE A  43       6.677  20.277 -13.159  1.00  0.93           N  
ATOM    620  CA  ILE A  43       5.459  20.043 -13.919  1.00  0.93           C  
ATOM    621  C   ILE A  43       4.270  20.335 -13.023  1.00  0.93           C  
ATOM    622  O   ILE A  43       3.279  20.938 -13.440  1.00  0.93           O  
ATOM    623  CB  ILE A  43       5.369  18.595 -14.431  1.00  0.93           C  
ATOM    624  CG1 ILE A  43       6.482  18.336 -15.444  1.00  0.93           C  
ATOM    625  CG2 ILE A  43       4.000  18.337 -15.039  1.00  0.93           C  
ATOM    626  CD1 ILE A  43       6.638  16.881 -15.799  1.00  0.93           C  
ATOM    627  H   ILE A  43       7.142  19.466 -12.731  1.00  0.93           H  
ATOM    628  HA  ILE A  43       5.432  20.723 -14.768  1.00  0.93           H  
ATOM    629  HB  ILE A  43       5.518  17.909 -13.599  1.00  0.93           H  
ATOM    630 1HG1 ILE A  43       6.273  18.897 -16.351  1.00  0.93           H  
ATOM    631 2HG1 ILE A  43       7.425  18.691 -15.025  1.00  0.93           H  
ATOM    632 1HG2 ILE A  43       3.946  17.307 -15.383  1.00  0.93           H  
ATOM    633 2HG2 ILE A  43       3.235  18.508 -14.287  1.00  0.93           H  
ATOM    634 3HG2 ILE A  43       3.842  19.012 -15.878  1.00  0.93           H  
ATOM    635 1HD1 ILE A  43       7.449  16.766 -16.517  1.00  0.93           H  
ATOM    636 2HD1 ILE A  43       6.869  16.315 -14.893  1.00  0.93           H  
ATOM    637 3HD1 ILE A  43       5.712  16.510 -16.234  1.00  0.93           H  
ATOM    638  N   LEU A  44       4.370  19.857 -11.785  1.00  0.93           N  
ATOM    639  CA  LEU A  44       3.301  20.001 -10.811  1.00  0.93           C  
ATOM    640  C   LEU A  44       3.468  21.186  -9.880  1.00  0.93           C  
ATOM    641  O   LEU A  44       2.532  21.549  -9.168  1.00  0.93           O  
ATOM    642  CB  LEU A  44       3.227  18.750  -9.964  1.00  0.93           C  
ATOM    643  CG  LEU A  44       2.999  17.522 -10.759  1.00  0.93           C  
ATOM    644  CD1 LEU A  44       2.947  16.324  -9.818  1.00  0.93           C  
ATOM    645  CD2 LEU A  44       1.762  17.720 -11.591  1.00  0.93           C  
ATOM    646  H   LEU A  44       5.224  19.368 -11.523  1.00  0.93           H  
ATOM    647  HA  LEU A  44       2.364  20.125 -11.351  1.00  0.93           H  
ATOM    648 1HB  LEU A  44       4.175  18.637  -9.433  1.00  0.93           H  
ATOM    649 2HB  LEU A  44       2.429  18.855  -9.237  1.00  0.93           H  
ATOM    650  HG  LEU A  44       3.851  17.363 -11.430  1.00  0.93           H  
ATOM    651 1HD1 LEU A  44       2.809  15.421 -10.392  1.00  0.93           H  
ATOM    652 2HD1 LEU A  44       3.891  16.262  -9.270  1.00  0.93           H  
ATOM    653 3HD1 LEU A  44       2.125  16.433  -9.113  1.00  0.93           H  
ATOM    654 1HD2 LEU A  44       1.594  16.847 -12.205  1.00  0.93           H  
ATOM    655 2HD2 LEU A  44       0.919  17.888 -10.935  1.00  0.93           H  
ATOM    656 3HD2 LEU A  44       1.888  18.586 -12.236  1.00  0.93           H  
ATOM    657  N   ASP A  45       4.653  21.793  -9.885  1.00  0.90           N  
ATOM    658  CA  ASP A  45       4.972  22.882  -8.982  1.00  0.90           C  
ATOM    659  C   ASP A  45       4.830  22.376  -7.552  1.00  0.90           C  
ATOM    660  O   ASP A  45       4.118  22.970  -6.741  1.00  0.90           O  
ATOM    661  CB  ASP A  45       4.053  24.095  -9.222  1.00  0.90           C  
ATOM    662  CG  ASP A  45       4.615  25.417  -8.666  1.00  0.90           C  
ATOM    663  OD1 ASP A  45       5.815  25.535  -8.568  1.00  0.90           O  
ATOM    664  OD2 ASP A  45       3.838  26.294  -8.366  1.00  0.90           O  
ATOM    665  H   ASP A  45       5.393  21.439 -10.482  1.00  0.90           H  
ATOM    666  HA  ASP A  45       6.009  23.179  -9.143  1.00  0.90           H  
ATOM    667 1HB  ASP A  45       3.872  24.209 -10.291  1.00  0.90           H  
ATOM    668 2HB  ASP A  45       3.089  23.922  -8.744  1.00  0.90           H  
ATOM    669  N   ALA A  46       5.493  21.247  -7.269  1.00  0.86           N  
ATOM    670  CA  ALA A  46       5.451  20.632  -5.941  1.00  0.86           C  
ATOM    671  C   ALA A  46       6.764  19.994  -5.557  1.00  0.86           C  
ATOM    672  O   ALA A  46       7.451  19.404  -6.394  1.00  0.86           O  
ATOM    673  CB  ALA A  46       4.374  19.547  -5.896  1.00  0.86           C  
ATOM    674  H   ALA A  46       6.038  20.828  -8.022  1.00  0.86           H  
ATOM    675  HA  ALA A  46       5.241  21.411  -5.216  1.00  0.86           H  
ATOM    676 1HB  ALA A  46       4.343  19.114  -4.893  1.00  0.86           H  
ATOM    677 2HB  ALA A  46       3.403  19.979  -6.143  1.00  0.86           H  
ATOM    678 3HB  ALA A  46       4.614  18.768  -6.618  1.00  0.86           H  
ATOM    679  N   TRP A  47       7.091  20.067  -4.277  1.00  0.82           N  
ATOM    680  CA  TRP A  47       8.280  19.400  -3.779  1.00  0.82           C  
ATOM    681  C   TRP A  47       7.939  17.969  -3.431  1.00  0.82           C  
ATOM    682  O   TRP A  47       7.000  17.729  -2.668  1.00  0.82           O  
ATOM    683  CB  TRP A  47       8.803  20.150  -2.566  1.00  0.82           C  
ATOM    684  CG  TRP A  47       9.416  21.440  -2.921  1.00  0.82           C  
ATOM    685  CD1 TRP A  47       8.831  22.672  -2.901  1.00  0.82           C  
ATOM    686  CD2 TRP A  47      10.783  21.646  -3.319  1.00  0.82           C  
ATOM    687  NE1 TRP A  47       9.742  23.629  -3.284  1.00  0.82           N  
ATOM    688  CE2 TRP A  47      10.944  23.014  -3.540  1.00  0.82           C  
ATOM    689  CE3 TRP A  47      11.867  20.790  -3.495  1.00  0.82           C  
ATOM    690  CZ2 TRP A  47      12.154  23.551  -3.942  1.00  0.82           C  
ATOM    691  CZ3 TRP A  47      13.079  21.320  -3.891  1.00  0.82           C  
ATOM    692  CH2 TRP A  47      13.223  22.667  -4.112  1.00  0.82           C  
ATOM    693  H   TRP A  47       6.495  20.569  -3.616  1.00  0.82           H  
ATOM    694  HA  TRP A  47       9.039  19.407  -4.553  1.00  0.82           H  
ATOM    695 1HB  TRP A  47       7.985  20.340  -1.882  1.00  0.82           H  
ATOM    696 2HB  TRP A  47       9.537  19.544  -2.048  1.00  0.82           H  
ATOM    697  HD1 TRP A  47       7.790  22.865  -2.626  1.00  0.82           H  
ATOM    698  HE1 TRP A  47       9.563  24.620  -3.356  1.00  0.82           H  
ATOM    699  HE3 TRP A  47      11.759  19.721  -3.322  1.00  0.82           H  
ATOM    700  HZ2 TRP A  47      12.285  24.618  -4.118  1.00  0.82           H  
ATOM    701  HZ3 TRP A  47      13.918  20.633  -4.024  1.00  0.82           H  
ATOM    702  HH2 TRP A  47      14.193  23.052  -4.425  1.00  0.82           H  
ATOM    703  N   VAL A  48       8.662  17.017  -4.008  1.00  0.80           N  
ATOM    704  CA  VAL A  48       8.351  15.618  -3.761  1.00  0.80           C  
ATOM    705  C   VAL A  48       9.602  14.817  -3.408  1.00  0.80           C  
ATOM    706  O   VAL A  48      10.596  14.843  -4.147  1.00  0.80           O  
ATOM    707  CB  VAL A  48       7.650  14.980  -4.992  1.00  0.80           C  
ATOM    708  CG1 VAL A  48       7.313  13.508  -4.686  1.00  0.80           C  
ATOM    709  CG2 VAL A  48       6.376  15.774  -5.356  1.00  0.80           C  
ATOM    710  H   VAL A  48       9.433  17.279  -4.620  1.00  0.80           H  
ATOM    711  HA  VAL A  48       7.663  15.564  -2.925  1.00  0.80           H  
ATOM    712  HB  VAL A  48       8.335  14.992  -5.842  1.00  0.80           H  
ATOM    713 1HG1 VAL A  48       6.833  13.053  -5.550  1.00  0.80           H  
ATOM    714 2HG1 VAL A  48       8.224  12.960  -4.451  1.00  0.80           H  
ATOM    715 3HG1 VAL A  48       6.639  13.464  -3.830  1.00  0.80           H  
ATOM    716 1HG2 VAL A  48       5.893  15.318  -6.220  1.00  0.80           H  
ATOM    717 2HG2 VAL A  48       5.709  15.753  -4.516  1.00  0.80           H  
ATOM    718 3HG2 VAL A  48       6.630  16.804  -5.596  1.00  0.80           H  
ATOM    719  N   GLY A  49       9.541  14.084  -2.299  1.00  0.80           N  
ATOM    720  CA  GLY A  49      10.650  13.227  -1.884  1.00  0.80           C  
ATOM    721  C   GLY A  49      10.147  11.829  -1.574  1.00  0.80           C  
ATOM    722  O   GLY A  49       8.954  11.629  -1.338  1.00  0.80           O  
ATOM    723  H   GLY A  49       8.690  14.141  -1.735  1.00  0.80           H  
ATOM    724 1HA  GLY A  49      11.404  13.182  -2.670  1.00  0.80           H  
ATOM    725 2HA  GLY A  49      11.124  13.647  -0.997  1.00  0.80           H  
ATOM    726  N   SER A  50      11.047  10.853  -1.519  1.00  0.82           N  
ATOM    727  CA  SER A  50      10.595   9.514  -1.164  1.00  0.82           C  
ATOM    728  C   SER A  50      11.659   8.646  -0.507  1.00  0.82           C  
ATOM    729  O   SER A  50      12.860   8.834  -0.717  1.00  0.82           O  
ATOM    730  CB  SER A  50      10.082   8.811  -2.412  1.00  0.82           C  
ATOM    731  OG  SER A  50      11.120   8.607  -3.336  1.00  0.82           O  
ATOM    732  H   SER A  50      12.021  11.032  -1.719  1.00  0.82           H  
ATOM    733  HA  SER A  50       9.776   9.618  -0.457  1.00  0.82           H  
ATOM    734 1HB  SER A  50       9.647   7.854  -2.122  1.00  0.82           H  
ATOM    735 2HB  SER A  50       9.291   9.401  -2.867  1.00  0.82           H  
ATOM    736  HG  SER A  50      11.847   8.226  -2.834  1.00  0.82           H  
ATOM    737  N   ARG A  51      11.187   7.661   0.257  1.00  0.87           N  
ATOM    738  CA  ARG A  51      12.051   6.655   0.880  1.00  0.87           C  
ATOM    739  C   ARG A  51      11.228   5.432   1.323  1.00  0.87           C  
ATOM    740  O   ARG A  51      10.058   5.596   1.675  1.00  0.87           O  
ATOM    741  CB  ARG A  51      12.750   7.246   2.111  1.00  0.87           C  
ATOM    742  CG  ARG A  51      13.758   6.312   2.820  1.00  0.87           C  
ATOM    743  CD  ARG A  51      14.429   6.834   4.063  1.00  0.87           C  
ATOM    744  NE  ARG A  51      15.363   7.915   3.831  1.00  0.87           N  
ATOM    745  CZ  ARG A  51      16.589   7.750   3.299  1.00  0.87           C  
ATOM    746  NH1 ARG A  51      16.957   6.551   2.887  1.00  0.87           N  
ATOM    747  NH2 ARG A  51      17.423   8.769   3.184  1.00  0.87           N  
ATOM    748  H   ARG A  51      10.173   7.631   0.392  1.00  0.87           H  
ATOM    749  HA  ARG A  51      12.797   6.372   0.145  1.00  0.87           H  
ATOM    750 1HB  ARG A  51      13.294   8.136   1.825  1.00  0.87           H  
ATOM    751 2HB  ARG A  51      11.995   7.517   2.843  1.00  0.87           H  
ATOM    752 1HG  ARG A  51      13.275   5.411   3.102  1.00  0.87           H  
ATOM    753 2HG  ARG A  51      14.561   6.089   2.129  1.00  0.87           H  
ATOM    754 1HD  ARG A  51      13.663   7.201   4.748  1.00  0.87           H  
ATOM    755 2HD  ARG A  51      14.968   6.018   4.540  1.00  0.87           H  
ATOM    756  HE  ARG A  51      15.121   8.837   4.209  1.00  0.87           H  
ATOM    757 1HH1 ARG A  51      16.318   5.771   2.975  1.00  0.87           H  
ATOM    758 2HH1 ARG A  51      17.874   6.414   2.486  1.00  0.87           H  
ATOM    759 1HH2 ARG A  51      17.151   9.712   3.510  1.00  0.87           H  
ATOM    760 2HH2 ARG A  51      18.335   8.631   2.785  1.00  0.87           H  
ATOM    761  N   PRO A  52      11.760   4.193   1.280  1.00  0.92           N  
ATOM    762  CA  PRO A  52      11.129   3.037   1.889  1.00  0.92           C  
ATOM    763  C   PRO A  52      11.098   3.169   3.415  1.00  0.92           C  
ATOM    764  O   PRO A  52      12.075   3.590   4.033  1.00  0.92           O  
ATOM    765  CB  PRO A  52      12.008   1.877   1.402  1.00  0.92           C  
ATOM    766  CG  PRO A  52      13.339   2.509   1.036  1.00  0.92           C  
ATOM    767  CD  PRO A  52      12.983   3.881   0.502  1.00  0.92           C  
ATOM    768  HA  PRO A  52      10.128   2.925   1.500  1.00  0.92           H  
ATOM    769 1HB  PRO A  52      12.096   1.121   2.196  1.00  0.92           H  
ATOM    770 2HB  PRO A  52      11.521   1.381   0.547  1.00  0.92           H  
ATOM    771 1HG  PRO A  52      13.989   2.559   1.924  1.00  0.92           H  
ATOM    772 2HG  PRO A  52      13.862   1.886   0.295  1.00  0.92           H  
ATOM    773 1HD  PRO A  52      13.810   4.538   0.705  1.00  0.92           H  
ATOM    774 2HD  PRO A  52      12.751   3.831  -0.573  1.00  0.92           H  
ATOM    775  N   PHE A  53      10.000   2.738   4.013  1.00  0.96           N  
ATOM    776  CA  PHE A  53       9.790   2.772   5.454  1.00  0.96           C  
ATOM    777  C   PHE A  53       9.094   1.483   5.840  1.00  0.96           C  
ATOM    778  O   PHE A  53       7.964   1.246   5.415  1.00  0.96           O  
ATOM    779  CB  PHE A  53       8.888   3.956   5.793  1.00  0.96           C  
ATOM    780  CG  PHE A  53       8.696   4.284   7.252  1.00  0.96           C  
ATOM    781  CD1 PHE A  53       9.331   5.372   7.811  1.00  0.96           C  
ATOM    782  CD2 PHE A  53       7.893   3.510   8.062  1.00  0.96           C  
ATOM    783  CE1 PHE A  53       9.146   5.694   9.139  1.00  0.96           C  
ATOM    784  CE2 PHE A  53       7.700   3.821   9.382  1.00  0.96           C  
ATOM    785  CZ  PHE A  53       8.323   4.918   9.924  1.00  0.96           C  
ATOM    786  H   PHE A  53       9.237   2.424   3.425  1.00  0.96           H  
ATOM    787  HA  PHE A  53      10.747   2.846   5.970  1.00  0.96           H  
ATOM    788 1HB  PHE A  53       9.282   4.847   5.301  1.00  0.96           H  
ATOM    789 2HB  PHE A  53       7.908   3.771   5.360  1.00  0.96           H  
ATOM    790  HD1 PHE A  53       9.977   5.981   7.187  1.00  0.96           H  
ATOM    791  HD2 PHE A  53       7.406   2.636   7.644  1.00  0.96           H  
ATOM    792  HE1 PHE A  53       9.648   6.559   9.564  1.00  0.96           H  
ATOM    793  HE2 PHE A  53       7.056   3.193   9.993  1.00  0.96           H  
ATOM    794  HZ  PHE A  53       8.170   5.166  10.972  1.00  0.96           H  
ATOM    795  N   ASP A  54       9.777   0.600   6.563  1.00  0.98           N  
ATOM    796  CA  ASP A  54       9.180  -0.701   6.881  1.00  0.98           C  
ATOM    797  C   ASP A  54       8.673  -1.393   5.610  1.00  0.98           C  
ATOM    798  O   ASP A  54       7.572  -1.949   5.576  1.00  0.98           O  
ATOM    799  CB  ASP A  54       8.059  -0.543   7.902  1.00  0.98           C  
ATOM    800  CG  ASP A  54       8.575  -0.025   9.239  1.00  0.98           C  
ATOM    801  OD1 ASP A  54       9.759  -0.054   9.465  1.00  0.98           O  
ATOM    802  OD2 ASP A  54       7.782   0.425  10.023  1.00  0.98           O  
ATOM    803  H   ASP A  54      10.702   0.831   6.898  1.00  0.98           H  
ATOM    804  HA  ASP A  54       9.950  -1.336   7.318  1.00  0.98           H  
ATOM    805 1HB  ASP A  54       7.290   0.131   7.529  1.00  0.98           H  
ATOM    806 2HB  ASP A  54       7.586  -1.511   8.066  1.00  0.98           H  
ATOM    807  N   ASP A  55       9.498  -1.296   4.564  1.00  0.95           N  
ATOM    808  CA  ASP A  55       9.302  -1.841   3.221  1.00  0.95           C  
ATOM    809  C   ASP A  55       8.177  -1.204   2.391  1.00  0.95           C  
ATOM    810  O   ASP A  55       7.934  -1.647   1.267  1.00  0.95           O  
ATOM    811  CB  ASP A  55       9.075  -3.360   3.291  1.00  0.95           C  
ATOM    812  CG  ASP A  55      10.288  -4.106   3.858  1.00  0.95           C  
ATOM    813  OD1 ASP A  55      11.391  -3.782   3.483  1.00  0.95           O  
ATOM    814  OD2 ASP A  55      10.098  -4.978   4.671  1.00  0.95           O  
ATOM    815  H   ASP A  55      10.359  -0.798   4.731  1.00  0.95           H  
ATOM    816  HA  ASP A  55      10.231  -1.681   2.673  1.00  0.95           H  
ATOM    817 1HB  ASP A  55       8.200  -3.589   3.893  1.00  0.95           H  
ATOM    818 2HB  ASP A  55       8.879  -3.737   2.288  1.00  0.95           H  
ATOM    819  N   LYS A  56       7.552  -0.128   2.874  1.00  0.90           N  
ATOM    820  CA  LYS A  56       6.554   0.575   2.071  1.00  0.90           C  
ATOM    821  C   LYS A  56       7.204   1.807   1.495  1.00  0.90           C  
ATOM    822  O   LYS A  56       7.929   2.499   2.198  1.00  0.90           O  
ATOM    823  CB  LYS A  56       5.357   1.015   2.916  1.00  0.90           C  
ATOM    824  CG  LYS A  56       4.582  -0.103   3.548  1.00  0.90           C  
ATOM    825  CD  LYS A  56       3.342   0.427   4.254  1.00  0.90           C  
ATOM    826  CE  LYS A  56       2.629  -0.677   5.000  1.00  0.90           C  
ATOM    827  NZ  LYS A  56       3.394  -1.073   6.210  1.00  0.90           N  
ATOM    828  H   LYS A  56       7.750   0.208   3.815  1.00  0.90           H  
ATOM    829  HA  LYS A  56       6.217  -0.062   1.255  1.00  0.90           H  
ATOM    830 1HB  LYS A  56       5.707   1.667   3.722  1.00  0.90           H  
ATOM    831 2HB  LYS A  56       4.669   1.601   2.298  1.00  0.90           H  
ATOM    832 1HG  LYS A  56       4.282  -0.814   2.780  1.00  0.90           H  
ATOM    833 2HG  LYS A  56       5.219  -0.617   4.275  1.00  0.90           H  
ATOM    834 1HD  LYS A  56       3.633   1.200   4.969  1.00  0.90           H  
ATOM    835 2HD  LYS A  56       2.662   0.869   3.520  1.00  0.90           H  
ATOM    836 1HE  LYS A  56       1.639  -0.334   5.304  1.00  0.90           H  
ATOM    837 2HE  LYS A  56       2.522  -1.541   4.348  1.00  0.90           H  
ATOM    838 1HZ  LYS A  56       2.921  -1.803   6.713  1.00  0.90           H  
ATOM    839 2HZ  LYS A  56       4.321  -1.389   5.952  1.00  0.90           H  
ATOM    840 3HZ  LYS A  56       3.467  -0.237   6.813  1.00  0.90           H  
ATOM    841  N   LYS A  57       6.967   2.126   0.234  1.00  0.84           N  
ATOM    842  CA  LYS A  57       7.576   3.354  -0.258  1.00  0.84           C  
ATOM    843  C   LYS A  57       6.649   4.499   0.081  1.00  0.84           C  
ATOM    844  O   LYS A  57       5.454   4.441  -0.234  1.00  0.84           O  
ATOM    845  CB  LYS A  57       7.896   3.276  -1.743  1.00  0.84           C  
ATOM    846  CG  LYS A  57       8.720   4.449  -2.267  1.00  0.84           C  
ATOM    847  CD  LYS A  57       9.110   4.235  -3.731  1.00  0.84           C  
ATOM    848  CE  LYS A  57      10.041   5.334  -4.230  1.00  0.84           C  
ATOM    849  NZ  LYS A  57      10.454   5.118  -5.654  1.00  0.84           N  
ATOM    850  H   LYS A  57       6.386   1.548  -0.356  1.00  0.84           H  
ATOM    851  HA  LYS A  57       8.507   3.541   0.261  1.00  0.84           H  
ATOM    852 1HB  LYS A  57       8.440   2.356  -1.954  1.00  0.84           H  
ATOM    853 2HB  LYS A  57       6.979   3.256  -2.308  1.00  0.84           H  
ATOM    854 1HG  LYS A  57       8.133   5.370  -2.186  1.00  0.84           H  
ATOM    855 2HG  LYS A  57       9.621   4.562  -1.659  1.00  0.84           H  
ATOM    856 1HD  LYS A  57       9.600   3.268  -3.842  1.00  0.84           H  
ATOM    857 2HD  LYS A  57       8.205   4.240  -4.340  1.00  0.84           H  
ATOM    858 1HE  LYS A  57       9.537   6.289  -4.149  1.00  0.84           H  
ATOM    859 2HE  LYS A  57      10.932   5.354  -3.603  1.00  0.84           H  
ATOM    860 1HZ  LYS A  57      11.071   5.866  -5.942  1.00  0.84           H  
ATOM    861 2HZ  LYS A  57      10.937   4.234  -5.737  1.00  0.84           H  
ATOM    862 3HZ  LYS A  57       9.636   5.112  -6.244  1.00  0.84           H  
ATOM    863  N   VAL A  58       7.194   5.507   0.751  1.00  0.78           N  
ATOM    864  CA  VAL A  58       6.404   6.646   1.165  1.00  0.78           C  
ATOM    865  C   VAL A  58       6.836   7.885   0.405  1.00  0.78           C  
ATOM    866  O   VAL A  58       8.029   8.210   0.339  1.00  0.78           O  
ATOM    867  CB  VAL A  58       6.567   6.880   2.677  1.00  0.78           C  
ATOM    868  CG1 VAL A  58       5.734   8.084   3.120  1.00  0.78           C  
ATOM    869  CG2 VAL A  58       6.173   5.605   3.419  1.00  0.78           C  
ATOM    870  H   VAL A  58       8.183   5.470   1.005  1.00  0.78           H  
ATOM    871  HA  VAL A  58       5.354   6.450   0.948  1.00  0.78           H  
ATOM    872  HB  VAL A  58       7.614   7.108   2.890  1.00  0.78           H  
ATOM    873 1HG1 VAL A  58       5.867   8.253   4.184  1.00  0.78           H  
ATOM    874 2HG1 VAL A  58       6.055   8.963   2.570  1.00  0.78           H  
ATOM    875 3HG1 VAL A  58       4.680   7.892   2.910  1.00  0.78           H  
ATOM    876 1HG2 VAL A  58       6.318   5.752   4.466  1.00  0.78           H  
ATOM    877 2HG2 VAL A  58       5.131   5.366   3.218  1.00  0.78           H  
ATOM    878 3HG2 VAL A  58       6.805   4.777   3.089  1.00  0.78           H  
ATOM    879  N   HIS A  59       5.854   8.548  -0.190  1.00  0.73           N  
ATOM    880  CA  HIS A  59       6.061   9.760  -0.965  1.00  0.73           C  
ATOM    881  C   HIS A  59       5.581  10.957  -0.163  1.00  0.73           C  
ATOM    882  O   HIS A  59       4.438  10.973   0.305  1.00  0.73           O  
ATOM    883  CB  HIS A  59       5.273   9.672  -2.269  1.00  0.73           C  
ATOM    884  CG  HIS A  59       5.678   8.515  -3.119  1.00  0.73           C  
ATOM    885  ND1 HIS A  59       6.713   8.580  -4.019  1.00  0.73           N  
ATOM    886  CD2 HIS A  59       5.190   7.247  -3.189  1.00  0.73           C  
ATOM    887  CE1 HIS A  59       6.846   7.409  -4.618  1.00  0.73           C  
ATOM    888  NE2 HIS A  59       5.936   6.583  -4.133  1.00  0.73           N  
ATOM    889  H   HIS A  59       4.905   8.180  -0.108  1.00  0.73           H  
ATOM    890  HA  HIS A  59       7.118   9.895  -1.190  1.00  0.73           H  
ATOM    891 1HB  HIS A  59       4.238   9.572  -2.027  1.00  0.73           H  
ATOM    892 2HB  HIS A  59       5.395  10.594  -2.841  1.00  0.73           H  
ATOM    893  HD1 HIS A  59       7.287   9.380  -4.205  1.00  0.73           H  
ATOM    894  HD2 HIS A  59       4.381   6.732  -2.659  1.00  0.73           H  
ATOM    895  HE1 HIS A  59       7.610   7.264  -5.378  1.00  0.73           H  
ATOM    896  N   LEU A  60       6.456  11.934   0.029  1.00  0.72           N  
ATOM    897  CA  LEU A  60       6.103  13.122   0.793  1.00  0.72           C  
ATOM    898  C   LEU A  60       5.997  14.295  -0.169  1.00  0.72           C  
ATOM    899  O   LEU A  60       6.969  14.629  -0.853  1.00  0.72           O  
ATOM    900  CB  LEU A  60       7.141  13.393   1.888  1.00  0.72           C  
ATOM    901  CG  LEU A  60       7.416  12.176   2.850  1.00  0.72           C  
ATOM    902  CD1 LEU A  60       8.418  12.561   3.899  1.00  0.72           C  
ATOM    903  CD2 LEU A  60       6.148  11.723   3.480  1.00  0.72           C  
ATOM    904  H   LEU A  60       7.382  11.852  -0.387  1.00  0.72           H  
ATOM    905  HA  LEU A  60       5.134  12.974   1.264  1.00  0.72           H  
ATOM    906 1HB  LEU A  60       8.086  13.660   1.414  1.00  0.72           H  
ATOM    907 2HB  LEU A  60       6.805  14.237   2.492  1.00  0.72           H  
ATOM    908  HG  LEU A  60       7.847  11.357   2.265  1.00  0.72           H  
ATOM    909 1HD1 LEU A  60       8.636  11.710   4.539  1.00  0.72           H  
ATOM    910 2HD1 LEU A  60       9.306  12.882   3.424  1.00  0.72           H  
ATOM    911 3HD1 LEU A  60       8.016  13.371   4.500  1.00  0.72           H  
ATOM    912 1HD2 LEU A  60       6.341  10.876   4.126  1.00  0.72           H  
ATOM    913 2HD2 LEU A  60       5.722  12.539   4.064  1.00  0.72           H  
ATOM    914 3HD2 LEU A  60       5.458  11.429   2.701  1.00  0.72           H  
ATOM    915  N   VAL A  61       4.804  14.883  -0.250  1.00  0.73           N  
ATOM    916  CA  VAL A  61       4.529  15.941  -1.215  1.00  0.73           C  
ATOM    917  C   VAL A  61       4.163  17.255  -0.548  1.00  0.73           C  
ATOM    918  O   VAL A  61       3.257  17.295   0.285  1.00  0.73           O  
ATOM    919  CB  VAL A  61       3.325  15.528  -2.090  1.00  0.73           C  
ATOM    920  CG1 VAL A  61       3.001  16.605  -3.139  1.00  0.73           C  
ATOM    921  CG2 VAL A  61       3.583  14.169  -2.685  1.00  0.73           C  
ATOM    922  H   VAL A  61       4.054  14.553   0.355  1.00  0.73           H  
ATOM    923  HA  VAL A  61       5.407  16.086  -1.838  1.00  0.73           H  
ATOM    924  HB  VAL A  61       2.461  15.458  -1.453  1.00  0.73           H  
ATOM    925 1HG1 VAL A  61       2.125  16.301  -3.715  1.00  0.73           H  
ATOM    926 2HG1 VAL A  61       2.796  17.540  -2.649  1.00  0.73           H  
ATOM    927 3HG1 VAL A  61       3.840  16.737  -3.807  1.00  0.73           H  
ATOM    928 1HG2 VAL A  61       2.709  13.872  -3.252  1.00  0.73           H  
ATOM    929 2HG2 VAL A  61       4.446  14.206  -3.330  1.00  0.73           H  
ATOM    930 3HG2 VAL A  61       3.756  13.448  -1.886  1.00  0.73           H  
ATOM    931  N   ILE A  62       4.865  18.313  -0.911  1.00  0.77           N  
ATOM    932  CA  ILE A  62       4.544  19.639  -0.427  1.00  0.77           C  
ATOM    933  C   ILE A  62       4.364  20.568  -1.626  1.00  0.77           C  
ATOM    934  O   ILE A  62       5.362  21.046  -2.170  1.00  0.77           O  
ATOM    935  CB  ILE A  62       5.625  20.207   0.494  1.00  0.77           C  
ATOM    936  CG1 ILE A  62       5.877  19.286   1.686  1.00  0.77           C  
ATOM    937  CG2 ILE A  62       5.178  21.504   0.963  1.00  0.77           C  
ATOM    938  CD1 ILE A  62       7.006  19.758   2.560  1.00  0.77           C  
ATOM    939  H   ILE A  62       5.632  18.186  -1.570  1.00  0.77           H  
ATOM    940  HA  ILE A  62       3.634  19.600   0.164  1.00  0.77           H  
ATOM    941  HB  ILE A  62       6.557  20.314  -0.050  1.00  0.77           H  
ATOM    942 1HG1 ILE A  62       4.967  19.224   2.281  1.00  0.77           H  
ATOM    943 2HG1 ILE A  62       6.126  18.289   1.326  1.00  0.77           H  
ATOM    944 1HG2 ILE A  62       5.922  21.943   1.622  1.00  0.77           H  
ATOM    945 2HG2 ILE A  62       5.001  22.169   0.113  1.00  0.77           H  
ATOM    946 3HG2 ILE A  62       4.250  21.340   1.501  1.00  0.77           H  
ATOM    947 1HD1 ILE A  62       7.143  19.071   3.389  1.00  0.77           H  
ATOM    948 2HD1 ILE A  62       7.926  19.806   1.977  1.00  0.77           H  
ATOM    949 3HD1 ILE A  62       6.767  20.746   2.946  1.00  0.77           H  
ATOM    950  N   PRO A  63       3.133  20.812  -2.098  1.00  0.83           N  
ATOM    951  CA  PRO A  63       2.838  21.644  -3.241  1.00  0.83           C  
ATOM    952  C   PRO A  63       3.420  23.016  -3.003  1.00  0.83           C  
ATOM    953  O   PRO A  63       3.334  23.533  -1.891  1.00  0.83           O  
ATOM    954  CB  PRO A  63       1.309  21.645  -3.272  1.00  0.83           C  
ATOM    955  CG  PRO A  63       0.929  20.360  -2.574  1.00  0.83           C  
ATOM    956  CD  PRO A  63       1.947  20.216  -1.482  1.00  0.83           C  
ATOM    957  HA  PRO A  63       3.239  21.201  -4.147  1.00  0.83           H  
ATOM    958 1HB  PRO A  63       0.926  22.544  -2.769  1.00  0.83           H  
ATOM    959 2HB  PRO A  63       0.955  21.675  -4.312  1.00  0.83           H  
ATOM    960 1HG  PRO A  63      -0.076  20.413  -2.175  1.00  0.83           H  
ATOM    961 2HG  PRO A  63       0.942  19.515  -3.279  1.00  0.83           H  
ATOM    962 1HD  PRO A  63       1.649  20.802  -0.611  1.00  0.83           H  
ATOM    963 2HD  PRO A  63       2.066  19.162  -1.251  1.00  0.83           H  
ATOM    964  N   ALA A  64       3.982  23.625  -4.039  1.00  0.90           N  
ATOM    965  CA  ALA A  64       4.543  24.964  -3.920  1.00  0.90           C  
ATOM    966  C   ALA A  64       3.472  26.020  -4.195  1.00  0.90           C  
ATOM    967  O   ALA A  64       3.728  27.224  -4.097  1.00  0.90           O  
ATOM    968  CB  ALA A  64       5.717  25.136  -4.862  1.00  0.90           C  
ATOM    969  H   ALA A  64       4.025  23.176  -4.953  1.00  0.90           H  
ATOM    970  HA  ALA A  64       4.903  25.089  -2.903  1.00  0.90           H  
ATOM    971 1HB  ALA A  64       6.138  26.131  -4.740  1.00  0.90           H  
ATOM    972 2HB  ALA A  64       6.477  24.387  -4.643  1.00  0.90           H  
ATOM    973 3HB  ALA A  64       5.379  25.017  -5.889  1.00  0.90           H  
ATOM    974  N   THR A  65       2.279  25.550  -4.549  1.00  0.96           N  
ATOM    975  CA  THR A  65       1.172  26.413  -4.921  1.00  0.96           C  
ATOM    976  C   THR A  65       0.275  26.784  -3.743  1.00  0.96           C  
ATOM    977  O   THR A  65       0.538  26.424  -2.596  1.00  0.96           O  
ATOM    978  CB  THR A  65       0.335  25.754  -6.042  1.00  0.96           C  
ATOM    979  OG1 THR A  65      -0.566  26.735  -6.593  1.00  0.96           O  
ATOM    980  CG2 THR A  65      -0.468  24.547  -5.499  1.00  0.96           C  
ATOM    981  H   THR A  65       2.154  24.551  -4.581  1.00  0.96           H  
ATOM    982  HA  THR A  65       1.587  27.338  -5.323  1.00  0.96           H  
ATOM    983  HB  THR A  65       1.011  25.410  -6.833  1.00  0.96           H  
ATOM    984  HG1 THR A  65      -0.938  26.390  -7.411  1.00  0.96           H  
ATOM    985 1HG2 THR A  65      -1.043  24.097  -6.308  1.00  0.96           H  
ATOM    986 2HG2 THR A  65       0.222  23.817  -5.096  1.00  0.96           H  
ATOM    987 3HG2 THR A  65      -1.151  24.866  -4.715  1.00  0.96           H  
ATOM    988  N   SER A  66      -0.771  27.538  -4.055  1.00  0.99           N  
ATOM    989  CA  SER A  66      -1.714  28.036  -3.069  1.00  0.99           C  
ATOM    990  C   SER A  66      -2.684  26.933  -2.618  1.00  0.99           C  
ATOM    991  O   SER A  66      -3.032  26.078  -3.428  1.00  0.99           O  
ATOM    992  CB  SER A  66      -2.484  29.190  -3.701  1.00  0.99           C  
ATOM    993  OG  SER A  66      -3.289  28.739  -4.771  1.00  0.99           O  
ATOM    994  H   SER A  66      -0.898  27.724  -5.042  1.00  0.99           H  
ATOM    995  HA  SER A  66      -1.129  28.406  -2.233  1.00  0.99           H  
ATOM    996 1HB  SER A  66      -3.101  29.687  -2.968  1.00  0.99           H  
ATOM    997 2HB  SER A  66      -1.774  29.927  -4.074  1.00  0.99           H  
ATOM    998  HG  SER A  66      -3.727  29.525  -5.113  1.00  0.99           H  
ATOM    999  N   PRO A  67      -3.238  26.995  -1.388  1.00  0.99           N  
ATOM   1000  CA  PRO A  67      -4.259  26.108  -0.832  1.00  0.99           C  
ATOM   1001  C   PRO A  67      -5.343  25.615  -1.821  1.00  0.99           C  
ATOM   1002  O   PRO A  67      -5.428  24.411  -2.034  1.00  0.99           O  
ATOM   1003  CB  PRO A  67      -4.781  26.944   0.339  1.00  0.99           C  
ATOM   1004  CG  PRO A  67      -3.570  27.693   0.786  1.00  0.99           C  
ATOM   1005  CD  PRO A  67      -2.837  28.071  -0.452  1.00  0.99           C  
ATOM   1006  HA  PRO A  67      -3.740  25.233  -0.414  1.00  0.99           H  
ATOM   1007 1HB  PRO A  67      -5.610  27.573   0.100  1.00  0.99           H  
ATOM   1008 2HB  PRO A  67      -5.140  26.267   1.129  1.00  0.99           H  
ATOM   1009 1HG  PRO A  67      -3.886  28.582   1.336  1.00  0.99           H  
ATOM   1010 2HG  PRO A  67      -2.965  27.083   1.475  1.00  0.99           H  
ATOM   1011 1HD  PRO A  67      -3.153  29.060  -0.785  1.00  0.99           H  
ATOM   1012 2HD  PRO A  67      -1.762  28.018  -0.215  1.00  0.99           H  
ATOM   1013  N   PRO A  68      -6.128  26.463  -2.530  1.00  0.96           N  
ATOM   1014  CA  PRO A  68      -7.192  26.020  -3.410  1.00  0.96           C  
ATOM   1015  C   PRO A  68      -6.713  25.168  -4.588  1.00  0.96           C  
ATOM   1016  O   PRO A  68      -7.535  24.528  -5.251  1.00  0.96           O  
ATOM   1017  CB  PRO A  68      -7.809  27.333  -3.900  1.00  0.96           C  
ATOM   1018  CG  PRO A  68      -6.727  28.355  -3.735  1.00  0.96           C  
ATOM   1019  CD  PRO A  68      -6.014  27.951  -2.486  1.00  0.96           C  
ATOM   1020  HA  PRO A  68      -7.927  25.463  -2.812  1.00  0.96           H  
ATOM   1021 1HB  PRO A  68      -8.123  27.222  -4.949  1.00  0.96           H  
ATOM   1022 2HB  PRO A  68      -8.711  27.566  -3.316  1.00  0.96           H  
ATOM   1023 1HG  PRO A  68      -6.066  28.344  -4.609  1.00  0.96           H  
ATOM   1024 2HG  PRO A  68      -7.158  29.364  -3.675  1.00  0.96           H  
ATOM   1025 1HD  PRO A  68      -5.027  28.320  -2.550  1.00  0.96           H  
ATOM   1026 2HD  PRO A  68      -6.565  28.368  -1.642  1.00  0.96           H  
ATOM   1027  N   ASN A  69      -5.412  25.193  -4.903  1.00  0.91           N  
ATOM   1028  CA  ASN A  69      -4.903  24.427  -6.029  1.00  0.91           C  
ATOM   1029  C   ASN A  69      -4.012  23.237  -5.644  1.00  0.91           C  
ATOM   1030  O   ASN A  69      -3.434  22.581  -6.524  1.00  0.91           O  
ATOM   1031  CB  ASN A  69      -4.132  25.358  -6.931  1.00  0.91           C  
ATOM   1032  CG  ASN A  69      -5.007  26.373  -7.587  1.00  0.91           C  
ATOM   1033  OD1 ASN A  69      -5.724  26.045  -8.538  1.00  0.91           O  
ATOM   1034  ND2 ASN A  69      -4.973  27.602  -7.120  1.00  0.91           N  
ATOM   1035  H   ASN A  69      -4.732  25.704  -4.341  1.00  0.91           H  
ATOM   1036  HA  ASN A  69      -5.752  24.022  -6.580  1.00  0.91           H  
ATOM   1037 1HB  ASN A  69      -3.381  25.883  -6.330  1.00  0.91           H  
ATOM   1038 2HB  ASN A  69      -3.603  24.788  -7.693  1.00  0.91           H  
ATOM   1039 1HD2 ASN A  69      -5.546  28.304  -7.540  1.00  0.91           H  
ATOM   1040 2HD2 ASN A  69      -4.372  27.852  -6.343  1.00  0.91           H  
ATOM   1041  N   VAL A  70      -3.951  22.879  -4.358  1.00  0.85           N  
ATOM   1042  CA  VAL A  70      -3.053  21.786  -3.971  1.00  0.85           C  
ATOM   1043  C   VAL A  70      -3.500  20.428  -4.512  1.00  0.85           C  
ATOM   1044  O   VAL A  70      -2.666  19.543  -4.747  1.00  0.85           O  
ATOM   1045  CB  VAL A  70      -2.891  21.711  -2.438  1.00  0.85           C  
ATOM   1046  CG1 VAL A  70      -2.306  23.023  -1.931  1.00  0.85           C  
ATOM   1047  CG2 VAL A  70      -4.192  21.397  -1.789  1.00  0.85           C  
ATOM   1048  H   VAL A  70      -4.472  23.398  -3.644  1.00  0.85           H  
ATOM   1049  HA  VAL A  70      -2.070  22.006  -4.386  1.00  0.85           H  
ATOM   1050  HB  VAL A  70      -2.201  20.930  -2.194  1.00  0.85           H  
ATOM   1051 1HG1 VAL A  70      -2.167  22.977  -0.851  1.00  0.85           H  
ATOM   1052 2HG1 VAL A  70      -1.348  23.213  -2.412  1.00  0.85           H  
ATOM   1053 3HG1 VAL A  70      -2.983  23.819  -2.177  1.00  0.85           H  
ATOM   1054 1HG2 VAL A  70      -4.066  21.331  -0.715  1.00  0.85           H  
ATOM   1055 2HG2 VAL A  70      -4.919  22.145  -2.014  1.00  0.85           H  
ATOM   1056 3HG2 VAL A  70      -4.527  20.467  -2.157  1.00  0.85           H  
ATOM   1057  N   GLY A  71      -4.801  20.280  -4.781  1.00  0.81           N  
ATOM   1058  CA  GLY A  71      -5.345  19.050  -5.314  1.00  0.81           C  
ATOM   1059  C   GLY A  71      -4.729  18.650  -6.643  1.00  0.81           C  
ATOM   1060  O   GLY A  71      -4.722  17.465  -6.991  1.00  0.81           O  
ATOM   1061  H   GLY A  71      -5.458  21.036  -4.591  1.00  0.81           H  
ATOM   1062 1HA  GLY A  71      -5.184  18.250  -4.603  1.00  0.81           H  
ATOM   1063 2HA  GLY A  71      -6.420  19.170  -5.431  1.00  0.81           H  
ATOM   1064  N   GLY A  72      -4.244  19.624  -7.420  1.00  0.77           N  
ATOM   1065  CA  GLY A  72      -3.653  19.297  -8.706  1.00  0.77           C  
ATOM   1066  C   GLY A  72      -2.443  18.389  -8.523  1.00  0.77           C  
ATOM   1067  O   GLY A  72      -2.418  17.256  -9.014  1.00  0.77           O  
ATOM   1068  H   GLY A  72      -4.231  20.592  -7.093  1.00  0.77           H  
ATOM   1069 1HA  GLY A  72      -4.393  18.805  -9.336  1.00  0.77           H  
ATOM   1070 2HA  GLY A  72      -3.353  20.215  -9.211  1.00  0.77           H  
ATOM   1071  N   GLY A  73      -1.461  18.870  -7.759  1.00  0.75           N  
ATOM   1072  CA  GLY A  73      -0.245  18.109  -7.517  1.00  0.75           C  
ATOM   1073  C   GLY A  73      -0.531  16.772  -6.854  1.00  0.75           C  
ATOM   1074  O   GLY A  73       0.083  15.762  -7.200  1.00  0.75           O  
ATOM   1075  H   GLY A  73      -1.562  19.794  -7.356  1.00  0.75           H  
ATOM   1076 1HA  GLY A  73       0.268  17.945  -8.462  1.00  0.75           H  
ATOM   1077 2HA  GLY A  73       0.425  18.694  -6.887  1.00  0.75           H  
ATOM   1078  N   VAL A  74      -1.511  16.731  -5.951  1.00  0.74           N  
ATOM   1079  CA  VAL A  74      -1.800  15.471  -5.277  1.00  0.74           C  
ATOM   1080  C   VAL A  74      -2.285  14.429  -6.270  1.00  0.74           C  
ATOM   1081  O   VAL A  74      -1.813  13.286  -6.264  1.00  0.74           O  
ATOM   1082  CB  VAL A  74      -2.859  15.671  -4.197  1.00  0.74           C  
ATOM   1083  CG1 VAL A  74      -3.278  14.355  -3.627  1.00  0.74           C  
ATOM   1084  CG2 VAL A  74      -2.308  16.572  -3.137  1.00  0.74           C  
ATOM   1085  H   VAL A  74      -2.015  17.586  -5.697  1.00  0.74           H  
ATOM   1086  HA  VAL A  74      -0.883  15.112  -4.809  1.00  0.74           H  
ATOM   1087  HB  VAL A  74      -3.747  16.127  -4.639  1.00  0.74           H  
ATOM   1088 1HG1 VAL A  74      -4.029  14.538  -2.879  1.00  0.74           H  
ATOM   1089 2HG1 VAL A  74      -3.688  13.727  -4.413  1.00  0.74           H  
ATOM   1090 3HG1 VAL A  74      -2.421  13.862  -3.180  1.00  0.74           H  
ATOM   1091 1HG2 VAL A  74      -3.049  16.730  -2.358  1.00  0.74           H  
ATOM   1092 2HG2 VAL A  74      -1.428  16.120  -2.725  1.00  0.74           H  
ATOM   1093 3HG2 VAL A  74      -2.037  17.522  -3.576  1.00  0.74           H  
ATOM   1094  N   LYS A  75      -3.210  14.829  -7.143  1.00  0.74           N  
ATOM   1095  CA  LYS A  75      -3.752  13.933  -8.150  1.00  0.74           C  
ATOM   1096  C   LYS A  75      -2.668  13.363  -9.026  1.00  0.74           C  
ATOM   1097  O   LYS A  75      -2.667  12.168  -9.339  1.00  0.74           O  
ATOM   1098  CB  LYS A  75      -4.757  14.670  -9.012  1.00  0.74           C  
ATOM   1099  CG  LYS A  75      -5.452  13.831 -10.041  1.00  0.74           C  
ATOM   1100  CD  LYS A  75      -6.474  14.668 -10.758  1.00  0.74           C  
ATOM   1101  CE  LYS A  75      -7.260  13.874 -11.776  1.00  0.74           C  
ATOM   1102  NZ  LYS A  75      -8.319  14.706 -12.405  1.00  0.74           N  
ATOM   1103  H   LYS A  75      -3.564  15.789  -7.109  1.00  0.74           H  
ATOM   1104  HA  LYS A  75      -4.240  13.102  -7.658  1.00  0.74           H  
ATOM   1105 1HB  LYS A  75      -5.514  15.124  -8.373  1.00  0.74           H  
ATOM   1106 2HB  LYS A  75      -4.251  15.485  -9.533  1.00  0.74           H  
ATOM   1107 1HG  LYS A  75      -4.721  13.454 -10.758  1.00  0.74           H  
ATOM   1108 2HG  LYS A  75      -5.944  12.989  -9.558  1.00  0.74           H  
ATOM   1109 1HD  LYS A  75      -7.152  15.101 -10.032  1.00  0.74           H  
ATOM   1110 2HD  LYS A  75      -5.961  15.485 -11.270  1.00  0.74           H  
ATOM   1111 1HE  LYS A  75      -6.586  13.511 -12.549  1.00  0.74           H  
ATOM   1112 2HE  LYS A  75      -7.728  13.022 -11.282  1.00  0.74           H  
ATOM   1113 1HZ  LYS A  75      -8.834  14.157 -13.075  1.00  0.74           H  
ATOM   1114 2HZ  LYS A  75      -8.953  15.034 -11.671  1.00  0.74           H  
ATOM   1115 3HZ  LYS A  75      -7.898  15.496 -12.869  1.00  0.74           H  
ATOM   1116  N   TYR A  76      -1.729  14.207  -9.423  1.00  0.74           N  
ATOM   1117  CA  TYR A  76      -0.689  13.733 -10.302  1.00  0.74           C  
ATOM   1118  C   TYR A  76       0.339  12.854  -9.601  1.00  0.74           C  
ATOM   1119  O   TYR A  76       0.843  11.911 -10.210  1.00  0.74           O  
ATOM   1120  CB  TYR A  76      -0.058  14.900 -11.009  1.00  0.74           C  
ATOM   1121  CG  TYR A  76      -0.972  15.465 -12.074  1.00  0.74           C  
ATOM   1122  CD1 TYR A  76      -1.531  16.718 -11.932  1.00  0.74           C  
ATOM   1123  CD2 TYR A  76      -1.265  14.706 -13.191  1.00  0.74           C  
ATOM   1124  CE1 TYR A  76      -2.374  17.220 -12.892  1.00  0.74           C  
ATOM   1125  CE2 TYR A  76      -2.112  15.204 -14.160  1.00  0.74           C  
ATOM   1126  CZ  TYR A  76      -2.666  16.457 -14.013  1.00  0.74           C  
ATOM   1127  OH  TYR A  76      -3.513  16.955 -14.978  1.00  0.74           O  
ATOM   1128  H   TYR A  76      -1.773  15.191  -9.142  1.00  0.74           H  
ATOM   1129  HA  TYR A  76      -1.161  13.117 -11.066  1.00  0.74           H  
ATOM   1130 1HB  TYR A  76       0.138  15.679 -10.277  1.00  0.74           H  
ATOM   1131 2HB  TYR A  76       0.878  14.599 -11.468  1.00  0.74           H  
ATOM   1132  HD1 TYR A  76      -1.301  17.311 -11.062  1.00  0.74           H  
ATOM   1133  HD2 TYR A  76      -0.830  13.713 -13.304  1.00  0.74           H  
ATOM   1134  HE1 TYR A  76      -2.809  18.211 -12.770  1.00  0.74           H  
ATOM   1135  HE2 TYR A  76      -2.345  14.605 -15.042  1.00  0.74           H  
ATOM   1136  HH  TYR A  76      -3.586  16.320 -15.695  1.00  0.74           H  
ATOM   1137  N   VAL A  77       0.608  13.080  -8.313  1.00  0.75           N  
ATOM   1138  CA  VAL A  77       1.540  12.185  -7.629  1.00  0.75           C  
ATOM   1139  C   VAL A  77       0.860  10.808  -7.496  1.00  0.75           C  
ATOM   1140  O   VAL A  77       1.484   9.772  -7.739  1.00  0.75           O  
ATOM   1141  CB  VAL A  77       1.999  12.731  -6.263  1.00  0.75           C  
ATOM   1142  CG1 VAL A  77       2.851  11.684  -5.558  1.00  0.75           C  
ATOM   1143  CG2 VAL A  77       2.829  14.011  -6.473  1.00  0.75           C  
ATOM   1144  H   VAL A  77       0.201  13.881  -7.828  1.00  0.75           H  
ATOM   1145  HA  VAL A  77       2.428  12.072  -8.247  1.00  0.75           H  
ATOM   1146  HB  VAL A  77       1.118  12.940  -5.646  1.00  0.75           H  
ATOM   1147 1HG1 VAL A  77       3.173  12.041  -4.591  1.00  0.75           H  
ATOM   1148 2HG1 VAL A  77       2.284  10.784  -5.438  1.00  0.75           H  
ATOM   1149 3HG1 VAL A  77       3.720  11.483  -6.172  1.00  0.75           H  
ATOM   1150 1HG2 VAL A  77       3.155  14.407  -5.524  1.00  0.75           H  
ATOM   1151 2HG2 VAL A  77       3.699  13.779  -7.084  1.00  0.75           H  
ATOM   1152 3HG2 VAL A  77       2.232  14.752  -6.976  1.00  0.75           H  
ATOM   1153  N   LEU A  78      -0.442  10.792  -7.155  1.00  0.77           N  
ATOM   1154  CA  LEU A  78      -1.198   9.532  -7.078  1.00  0.77           C  
ATOM   1155  C   LEU A  78      -1.170   8.822  -8.425  1.00  0.77           C  
ATOM   1156  O   LEU A  78      -0.928   7.612  -8.514  1.00  0.77           O  
ATOM   1157  CB  LEU A  78      -2.672   9.835  -6.719  1.00  0.77           C  
ATOM   1158  CG  LEU A  78      -3.021  10.227  -5.263  1.00  0.77           C  
ATOM   1159  CD1 LEU A  78      -4.337  10.860  -5.245  1.00  0.77           C  
ATOM   1160  CD2 LEU A  78      -3.187   8.972  -4.425  1.00  0.77           C  
ATOM   1161  H   LEU A  78      -0.919  11.673  -6.950  1.00  0.77           H  
ATOM   1162  HA  LEU A  78      -0.753   8.889  -6.332  1.00  0.77           H  
ATOM   1163 1HB  LEU A  78      -3.012  10.645  -7.352  1.00  0.77           H  
ATOM   1164 2HB  LEU A  78      -3.262   8.949  -6.962  1.00  0.77           H  
ATOM   1165  HG  LEU A  78      -2.256  10.892  -4.856  1.00  0.77           H  
ATOM   1166 1HD1 LEU A  78      -4.602  11.111  -4.249  1.00  0.77           H  
ATOM   1167 2HD1 LEU A  78      -4.284  11.747  -5.843  1.00  0.77           H  
ATOM   1168 3HD1 LEU A  78      -5.069  10.180  -5.657  1.00  0.77           H  
ATOM   1169 1HD2 LEU A  78      -3.459   9.238  -3.414  1.00  0.77           H  
ATOM   1170 2HD2 LEU A  78      -3.975   8.368  -4.861  1.00  0.77           H  
ATOM   1171 3HD2 LEU A  78      -2.304   8.399  -4.412  1.00  0.77           H  
ATOM   1172  N   GLY A  79      -1.366   9.585  -9.501  1.00  0.79           N  
ATOM   1173  CA  GLY A  79      -1.331   9.029 -10.840  1.00  0.79           C  
ATOM   1174  C   GLY A  79       0.023   8.404 -11.184  1.00  0.79           C  
ATOM   1175  O   GLY A  79       0.108   7.211 -11.486  1.00  0.79           O  
ATOM   1176  H   GLY A  79      -1.581  10.575  -9.388  1.00  0.79           H  
ATOM   1177 1HA  GLY A  79      -2.116   8.281 -10.941  1.00  0.79           H  
ATOM   1178 2HA  GLY A  79      -1.553   9.824 -11.552  1.00  0.79           H  
ATOM   1179  N   LYS A  80       1.092   9.195 -11.083  1.00  0.81           N  
ATOM   1180  CA  LYS A  80       2.436   8.752 -11.448  1.00  0.81           C  
ATOM   1181  C   LYS A  80       2.935   7.561 -10.653  1.00  0.81           C  
ATOM   1182  O   LYS A  80       3.629   6.698 -11.194  1.00  0.81           O  
ATOM   1183  CB  LYS A  80       3.449   9.886 -11.268  1.00  0.81           C  
ATOM   1184  CG  LYS A  80       3.338  11.027 -12.271  1.00  0.81           C  
ATOM   1185  CD  LYS A  80       4.538  11.963 -12.179  1.00  0.81           C  
ATOM   1186  CE  LYS A  80       4.582  12.716 -10.851  1.00  0.81           C  
ATOM   1187  NZ  LYS A  80       5.696  13.733 -10.836  1.00  0.81           N  
ATOM   1188  H   LYS A  80       0.963  10.157 -10.771  1.00  0.81           H  
ATOM   1189  HA  LYS A  80       2.418   8.462 -12.498  1.00  0.81           H  
ATOM   1190 1HB  LYS A  80       3.314  10.316 -10.269  1.00  0.81           H  
ATOM   1191 2HB  LYS A  80       4.458   9.482 -11.312  1.00  0.81           H  
ATOM   1192 1HG  LYS A  80       3.284  10.614 -13.278  1.00  0.81           H  
ATOM   1193 2HG  LYS A  80       2.430  11.594 -12.086  1.00  0.81           H  
ATOM   1194 1HD  LYS A  80       5.457  11.387 -12.288  1.00  0.81           H  
ATOM   1195 2HD  LYS A  80       4.491  12.691 -12.988  1.00  0.81           H  
ATOM   1196 1HE  LYS A  80       3.631  13.218 -10.688  1.00  0.81           H  
ATOM   1197 2HE  LYS A  80       4.744  12.002 -10.043  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  80       5.731  14.231  -9.951  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  80       6.583  13.293 -10.978  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  80       5.562  14.427 -11.572  1.00  0.81           H  
ATOM   1201  N   ASN A  81       2.578   7.493  -9.376  1.00  0.83           N  
ATOM   1202  CA  ASN A  81       3.058   6.411  -8.542  1.00  0.83           C  
ATOM   1203  C   ASN A  81       2.077   5.248  -8.424  1.00  0.83           C  
ATOM   1204  O   ASN A  81       2.330   4.315  -7.657  1.00  0.83           O  
ATOM   1205  CB  ASN A  81       3.407   6.963  -7.176  1.00  0.83           C  
ATOM   1206  CG  ASN A  81       4.601   7.862  -7.247  1.00  0.83           C  
ATOM   1207  OD1 ASN A  81       5.570   7.586  -7.968  1.00  0.83           O  
ATOM   1208  ND2 ASN A  81       4.557   8.937  -6.526  1.00  0.83           N  
ATOM   1209  H   ASN A  81       2.008   8.230  -8.956  1.00  0.83           H  
ATOM   1210  HA  ASN A  81       3.967   6.016  -8.992  1.00  0.83           H  
ATOM   1211 1HB  ASN A  81       2.559   7.531  -6.783  1.00  0.83           H  
ATOM   1212 2HB  ASN A  81       3.614   6.149  -6.482  1.00  0.83           H  
ATOM   1213 1HD2 ASN A  81       5.325   9.575  -6.532  1.00  0.83           H  
ATOM   1214 2HD2 ASN A  81       3.757   9.119  -5.953  1.00  0.83           H  
ATOM   1215  N   ASN A  82       0.975   5.279  -9.187  1.00  0.85           N  
ATOM   1216  CA  ASN A  82      -0.054   4.239  -9.130  1.00  0.85           C  
ATOM   1217  C   ASN A  82      -0.561   3.991  -7.703  1.00  0.85           C  
ATOM   1218  O   ASN A  82      -0.695   2.842  -7.273  1.00  0.85           O  
ATOM   1219  CB  ASN A  82       0.445   2.948  -9.757  1.00  0.85           C  
ATOM   1220  CG  ASN A  82       0.716   3.083 -11.241  1.00  0.85           C  
ATOM   1221  OD1 ASN A  82      -0.103   3.624 -11.993  1.00  0.85           O  
ATOM   1222  ND2 ASN A  82       1.856   2.600 -11.672  1.00  0.85           N  
ATOM   1223  H   ASN A  82       0.823   6.051  -9.839  1.00  0.85           H  
ATOM   1224  HA  ASN A  82      -0.909   4.592  -9.711  1.00  0.85           H  
ATOM   1225 1HB  ASN A  82       1.355   2.618  -9.262  1.00  0.85           H  
ATOM   1226 2HB  ASN A  82      -0.303   2.167  -9.610  1.00  0.85           H  
ATOM   1227 1HD2 ASN A  82       2.091   2.667 -12.643  1.00  0.85           H  
ATOM   1228 2HD2 ASN A  82       2.492   2.171 -11.034  1.00  0.85           H  
ATOM   1229  N   VAL A  83      -0.828   5.070  -6.968  1.00  0.88           N  
ATOM   1230  CA  VAL A  83      -1.289   4.966  -5.591  1.00  0.88           C  
ATOM   1231  C   VAL A  83      -2.789   5.289  -5.481  1.00  0.88           C  
ATOM   1232  O   VAL A  83      -3.225   6.311  -6.001  1.00  0.88           O  
ATOM   1233  CB  VAL A  83      -0.493   5.920  -4.692  1.00  0.88           C  
ATOM   1234  CG1 VAL A  83      -0.993   5.837  -3.277  1.00  0.88           C  
ATOM   1235  CG2 VAL A  83       0.937   5.573  -4.755  1.00  0.88           C  
ATOM   1236  H   VAL A  83      -0.722   5.991  -7.400  1.00  0.88           H  
ATOM   1237  HA  VAL A  83      -1.059   3.969  -5.244  1.00  0.88           H  
ATOM   1238  HB  VAL A  83      -0.631   6.926  -5.038  1.00  0.88           H  
ATOM   1239 1HG1 VAL A  83      -0.441   6.513  -2.640  1.00  0.88           H  
ATOM   1240 2HG1 VAL A  83      -2.040   6.105  -3.254  1.00  0.88           H  
ATOM   1241 3HG1 VAL A  83      -0.866   4.819  -2.908  1.00  0.88           H  
ATOM   1242 1HG2 VAL A  83       1.519   6.246  -4.129  1.00  0.88           H  
ATOM   1243 2HG2 VAL A  83       1.051   4.569  -4.416  1.00  0.88           H  
ATOM   1244 3HG2 VAL A  83       1.270   5.650  -5.765  1.00  0.88           H  
ATOM   1245  N   PRO A  84      -3.625   4.410  -4.906  1.00  0.89           N  
ATOM   1246  CA  PRO A  84      -5.044   4.626  -4.681  1.00  0.89           C  
ATOM   1247  C   PRO A  84      -5.290   5.848  -3.807  1.00  0.89           C  
ATOM   1248  O   PRO A  84      -4.512   6.156  -2.906  1.00  0.89           O  
ATOM   1249  CB  PRO A  84      -5.488   3.344  -3.978  1.00  0.89           C  
ATOM   1250  CG  PRO A  84      -4.472   2.303  -4.387  1.00  0.89           C  
ATOM   1251  CD  PRO A  84      -3.163   3.054  -4.531  1.00  0.89           C  
ATOM   1252  HA  PRO A  84      -5.547   4.738  -5.656  1.00  0.89           H  
ATOM   1253 1HB  PRO A  84      -5.523   3.510  -2.891  1.00  0.89           H  
ATOM   1254 2HB  PRO A  84      -6.508   3.083  -4.288  1.00  0.89           H  
ATOM   1255 1HG  PRO A  84      -4.422   1.508  -3.626  1.00  0.89           H  
ATOM   1256 2HG  PRO A  84      -4.783   1.821  -5.326  1.00  0.89           H  
ATOM   1257 1HD  PRO A  84      -2.598   3.070  -3.589  1.00  0.89           H  
ATOM   1258 2HD  PRO A  84      -2.617   2.569  -5.357  1.00  0.89           H  
ATOM   1259  N   ARG A  85      -6.430   6.498  -4.000  1.00  0.89           N  
ATOM   1260  CA  ARG A  85      -6.798   7.668  -3.199  1.00  0.89           C  
ATOM   1261  C   ARG A  85      -6.890   7.331  -1.710  1.00  0.89           C  
ATOM   1262  O   ARG A  85      -6.594   8.156  -0.852  1.00  0.89           O  
ATOM   1263  CB  ARG A  85      -8.141   8.205  -3.650  1.00  0.89           C  
ATOM   1264  CG  ARG A  85      -8.117   9.178  -4.813  1.00  0.89           C  
ATOM   1265  CD  ARG A  85      -7.659   8.571  -6.080  1.00  0.89           C  
ATOM   1266  NE  ARG A  85      -7.756   9.520  -7.189  1.00  0.89           N  
ATOM   1267  CZ  ARG A  85      -7.130   9.384  -8.374  1.00  0.89           C  
ATOM   1268  NH1 ARG A  85      -6.343   8.354  -8.591  1.00  0.89           N  
ATOM   1269  NH2 ARG A  85      -7.302  10.284  -9.320  1.00  0.89           N  
ATOM   1270  H   ARG A  85      -7.046   6.200  -4.743  1.00  0.89           H  
ATOM   1271  HA  ARG A  85      -6.039   8.439  -3.339  1.00  0.89           H  
ATOM   1272 1HB  ARG A  85      -8.790   7.376  -3.929  1.00  0.89           H  
ATOM   1273 2HB  ARG A  85      -8.617   8.717  -2.812  1.00  0.89           H  
ATOM   1274 1HG  ARG A  85      -9.113   9.589  -4.969  1.00  0.89           H  
ATOM   1275 2HG  ARG A  85      -7.428   9.964  -4.582  1.00  0.89           H  
ATOM   1276 1HD  ARG A  85      -6.617   8.261  -5.983  1.00  0.89           H  
ATOM   1277 2HD  ARG A  85      -8.276   7.706  -6.316  1.00  0.89           H  
ATOM   1278  HE  ARG A  85      -8.363  10.327  -7.066  1.00  0.89           H  
ATOM   1279 1HH1 ARG A  85      -6.210   7.661  -7.870  1.00  0.89           H  
ATOM   1280 2HH1 ARG A  85      -5.870   8.255  -9.477  1.00  0.89           H  
ATOM   1281 1HH2 ARG A  85      -7.911  11.073  -9.162  1.00  0.89           H  
ATOM   1282 2HH2 ARG A  85      -6.831  10.178 -10.207  1.00  0.89           H  
ATOM   1283  N   SER A  86      -7.251   6.091  -1.403  1.00  0.86           N  
ATOM   1284  CA  SER A  86      -7.403   5.638  -0.025  1.00  0.86           C  
ATOM   1285  C   SER A  86      -6.069   5.540   0.721  1.00  0.86           C  
ATOM   1286  O   SER A  86      -6.047   5.315   1.925  1.00  0.86           O  
ATOM   1287  CB  SER A  86      -8.126   4.304   0.016  1.00  0.86           C  
ATOM   1288  OG  SER A  86      -7.364   3.276  -0.558  1.00  0.86           O  
ATOM   1289  H   SER A  86      -7.453   5.449  -2.152  1.00  0.86           H  
ATOM   1290  HA  SER A  86      -8.024   6.372   0.499  1.00  0.86           H  
ATOM   1291 1HB  SER A  86      -8.359   4.052   1.051  1.00  0.86           H  
ATOM   1292 2HB  SER A  86      -9.072   4.395  -0.514  1.00  0.86           H  
ATOM   1293  HG  SER A  86      -7.944   2.509  -0.597  1.00  0.86           H  
ATOM   1294  N   LYS A  87      -4.948   5.655   0.008  1.00  0.83           N  
ATOM   1295  CA  LYS A  87      -3.631   5.585   0.623  1.00  0.83           C  
ATOM   1296  C   LYS A  87      -3.051   6.991   0.806  1.00  0.83           C  
ATOM   1297  O   LYS A  87      -1.870   7.164   1.144  1.00  0.83           O  
ATOM   1298  CB  LYS A  87      -2.725   4.716  -0.226  1.00  0.83           C  
ATOM   1299  CG  LYS A  87      -3.259   3.300  -0.406  1.00  0.83           C  
ATOM   1300  CD  LYS A  87      -3.412   2.568   0.922  1.00  0.83           C  
ATOM   1301  CE  LYS A  87      -3.922   1.149   0.707  1.00  0.83           C  
ATOM   1302  NZ  LYS A  87      -4.138   0.429   1.993  1.00  0.83           N  
ATOM   1303  H   LYS A  87      -4.991   5.825  -0.997  1.00  0.83           H  
ATOM   1304  HA  LYS A  87      -3.726   5.130   1.609  1.00  0.83           H  
ATOM   1305 1HB  LYS A  87      -2.681   5.146  -1.209  1.00  0.83           H  
ATOM   1306 2HB  LYS A  87      -1.731   4.697   0.164  1.00  0.83           H  
ATOM   1307 1HG  LYS A  87      -4.229   3.347  -0.898  1.00  0.83           H  
ATOM   1308 2HG  LYS A  87      -2.576   2.742  -1.042  1.00  0.83           H  
ATOM   1309 1HD  LYS A  87      -2.451   2.528   1.429  1.00  0.83           H  
ATOM   1310 2HD  LYS A  87      -4.119   3.109   1.557  1.00  0.83           H  
ATOM   1311 1HE  LYS A  87      -4.866   1.191   0.163  1.00  0.83           H  
ATOM   1312 2HE  LYS A  87      -3.196   0.598   0.112  1.00  0.83           H  
ATOM   1313 1HZ  LYS A  87      -4.476  -0.505   1.807  1.00  0.83           H  
ATOM   1314 2HZ  LYS A  87      -3.265   0.382   2.493  1.00  0.83           H  
ATOM   1315 3HZ  LYS A  87      -4.819   0.931   2.545  1.00  0.83           H  
ATOM   1316  N   LEU A  88      -3.892   7.998   0.551  1.00  0.79           N  
ATOM   1317  CA  LEU A  88      -3.515   9.398   0.650  1.00  0.79           C  
ATOM   1318  C   LEU A  88      -3.812  10.009   2.015  1.00  0.79           C  
ATOM   1319  O   LEU A  88      -4.964   9.995   2.467  1.00  0.79           O  
ATOM   1320  CB  LEU A  88      -4.326  10.182  -0.367  1.00  0.79           C  
ATOM   1321  CG  LEU A  88      -4.109  11.622  -0.427  1.00  0.79           C  
ATOM   1322  CD1 LEU A  88      -2.718  11.890  -0.913  1.00  0.79           C  
ATOM   1323  CD2 LEU A  88      -5.161  12.210  -1.320  1.00  0.79           C  
ATOM   1324  H   LEU A  88      -4.848   7.800   0.253  1.00  0.79           H  
ATOM   1325  HA  LEU A  88      -2.451   9.490   0.442  1.00  0.79           H  
ATOM   1326 1HB  LEU A  88      -4.160   9.763  -1.345  1.00  0.79           H  
ATOM   1327 2HB  LEU A  88      -5.371  10.058  -0.118  1.00  0.79           H  
ATOM   1328  HG  LEU A  88      -4.204  12.048   0.572  1.00  0.79           H  
ATOM   1329 1HD1 LEU A  88      -2.569  12.946  -0.950  1.00  0.79           H  
ATOM   1330 2HD1 LEU A  88      -2.001  11.443  -0.224  1.00  0.79           H  
ATOM   1331 3HD1 LEU A  88      -2.583  11.466  -1.909  1.00  0.79           H  
ATOM   1332 1HD2 LEU A  88      -5.051  13.273  -1.382  1.00  0.79           H  
ATOM   1333 2HD2 LEU A  88      -5.063  11.784  -2.285  1.00  0.79           H  
ATOM   1334 3HD2 LEU A  88      -6.143  11.983  -0.932  1.00  0.79           H  
ATOM   1335  N   LEU A  89      -2.764  10.520   2.669  1.00  0.75           N  
ATOM   1336  CA  LEU A  89      -2.875  11.208   3.955  1.00  0.75           C  
ATOM   1337  C   LEU A  89      -2.600  12.701   3.768  1.00  0.75           C  
ATOM   1338  O   LEU A  89      -1.566  13.055   3.197  1.00  0.75           O  
ATOM   1339  CB  LEU A  89      -1.856  10.633   4.966  1.00  0.75           C  
ATOM   1340  CG  LEU A  89      -2.232   9.345   5.708  1.00  0.75           C  
ATOM   1341  CD1 LEU A  89      -2.380   8.174   4.724  1.00  0.75           C  
ATOM   1342  CD2 LEU A  89      -1.174   9.045   6.717  1.00  0.75           C  
ATOM   1343  H   LEU A  89      -1.847  10.446   2.235  1.00  0.75           H  
ATOM   1344  HA  LEU A  89      -3.878  11.083   4.336  1.00  0.75           H  
ATOM   1345 1HB  LEU A  89      -0.936  10.433   4.427  1.00  0.75           H  
ATOM   1346 2HB  LEU A  89      -1.653  11.398   5.715  1.00  0.75           H  
ATOM   1347  HG  LEU A  89      -3.153   9.492   6.221  1.00  0.75           H  
ATOM   1348 1HD1 LEU A  89      -2.653   7.292   5.274  1.00  0.75           H  
ATOM   1349 2HD1 LEU A  89      -3.151   8.379   4.011  1.00  0.75           H  
ATOM   1350 3HD1 LEU A  89      -1.437   8.007   4.198  1.00  0.75           H  
ATOM   1351 1HD2 LEU A  89      -1.445   8.153   7.264  1.00  0.75           H  
ATOM   1352 2HD2 LEU A  89      -0.227   8.891   6.207  1.00  0.75           H  
ATOM   1353 3HD2 LEU A  89      -1.091   9.878   7.407  1.00  0.75           H  
ATOM   1354  N   ILE A  90      -3.489  13.565   4.259  1.00  0.73           N  
ATOM   1355  CA  ILE A  90      -3.257  15.009   4.128  1.00  0.73           C  
ATOM   1356  C   ILE A  90      -3.018  15.655   5.487  1.00  0.73           C  
ATOM   1357  O   ILE A  90      -3.801  15.432   6.417  1.00  0.73           O  
ATOM   1358  CB  ILE A  90      -4.421  15.739   3.469  1.00  0.73           C  
ATOM   1359  CG1 ILE A  90      -4.850  15.046   2.188  1.00  0.73           C  
ATOM   1360  CG2 ILE A  90      -3.901  17.156   3.080  1.00  0.73           C  
ATOM   1361  CD1 ILE A  90      -3.817  14.957   1.148  1.00  0.73           C  
ATOM   1362  H   ILE A  90      -4.342  13.205   4.687  1.00  0.73           H  
ATOM   1363  HA  ILE A  90      -2.366  15.171   3.523  1.00  0.73           H  
ATOM   1364  HB  ILE A  90      -5.280  15.805   4.137  1.00  0.73           H  
ATOM   1365 1HG1 ILE A  90      -5.160  14.045   2.428  1.00  0.73           H  
ATOM   1366 2HG1 ILE A  90      -5.702  15.593   1.780  1.00  0.73           H  
ATOM   1367 1HG2 ILE A  90      -4.661  17.700   2.574  1.00  0.73           H  
ATOM   1368 2HG2 ILE A  90      -3.597  17.709   3.961  1.00  0.73           H  
ATOM   1369 3HG2 ILE A  90      -3.045  17.055   2.411  1.00  0.73           H  
ATOM   1370 1HD1 ILE A  90      -4.217  14.477   0.285  1.00  0.73           H  
ATOM   1371 2HD1 ILE A  90      -3.484  15.946   0.884  1.00  0.73           H  
ATOM   1372 3HD1 ILE A  90      -2.984  14.386   1.519  1.00  0.73           H  
ATOM   1373  N   THR A  91      -1.965  16.461   5.600  1.00  0.73           N  
ATOM   1374  CA  THR A  91      -1.652  17.120   6.857  1.00  0.73           C  
ATOM   1375  C   THR A  91      -1.922  18.636   6.807  1.00  0.73           C  
ATOM   1376  O   THR A  91      -1.439  19.367   5.930  1.00  0.73           O  
ATOM   1377  CB  THR A  91      -0.206  16.853   7.218  1.00  0.73           C  
ATOM   1378  OG1 THR A  91      -0.014  15.443   7.301  1.00  0.73           O  
ATOM   1379  CG2 THR A  91       0.063  17.430   8.540  1.00  0.73           C  
ATOM   1380  H   THR A  91      -1.358  16.597   4.799  1.00  0.73           H  
ATOM   1381  HA  THR A  91      -2.279  16.694   7.634  1.00  0.73           H  
ATOM   1382  HB  THR A  91       0.462  17.278   6.468  1.00  0.73           H  
ATOM   1383  HG1 THR A  91       0.906  15.296   7.416  1.00  0.73           H  
ATOM   1384 1HG2 THR A  91       1.067  17.211   8.805  1.00  0.73           H  
ATOM   1385 2HG2 THR A  91      -0.088  18.492   8.523  1.00  0.73           H  
ATOM   1386 3HG2 THR A  91      -0.620  16.976   9.256  1.00  0.73           H  
ATOM   1387  N   PHE A  92      -2.699  19.111   7.776  1.00  0.76           N  
ATOM   1388  CA  PHE A  92      -3.099  20.521   7.808  1.00  0.76           C  
ATOM   1389  C   PHE A  92      -3.407  21.069   9.199  1.00  0.76           C  
ATOM   1390  O   PHE A  92      -3.575  20.312  10.151  1.00  0.76           O  
ATOM   1391  CB  PHE A  92      -4.299  20.685   6.875  1.00  0.76           C  
ATOM   1392  CG  PHE A  92      -5.449  19.813   7.247  1.00  0.76           C  
ATOM   1393  CD1 PHE A  92      -6.499  20.254   8.028  1.00  0.76           C  
ATOM   1394  CD2 PHE A  92      -5.449  18.507   6.815  1.00  0.76           C  
ATOM   1395  CE1 PHE A  92      -7.526  19.399   8.352  1.00  0.76           C  
ATOM   1396  CE2 PHE A  92      -6.442  17.664   7.125  1.00  0.76           C  
ATOM   1397  CZ  PHE A  92      -7.495  18.095   7.897  1.00  0.76           C  
ATOM   1398  H   PHE A  92      -3.051  18.447   8.474  1.00  0.76           H  
ATOM   1399  HA  PHE A  92      -2.282  21.108   7.399  1.00  0.76           H  
ATOM   1400 1HB  PHE A  92      -4.639  21.721   6.892  1.00  0.76           H  
ATOM   1401 2HB  PHE A  92      -4.006  20.453   5.850  1.00  0.76           H  
ATOM   1402  HD1 PHE A  92      -6.510  21.281   8.375  1.00  0.76           H  
ATOM   1403  HD2 PHE A  92      -4.629  18.147   6.206  1.00  0.76           H  
ATOM   1404  HE1 PHE A  92      -8.359  19.750   8.963  1.00  0.76           H  
ATOM   1405  HE2 PHE A  92      -6.389  16.649   6.754  1.00  0.76           H  
ATOM   1406  HZ  PHE A  92      -8.303  17.412   8.150  1.00  0.76           H  
ATOM   1407  N   GLY A  93      -3.461  22.397   9.317  1.00  0.81           N  
ATOM   1408  CA  GLY A  93      -3.829  23.011  10.589  1.00  0.81           C  
ATOM   1409  C   GLY A  93      -5.354  23.115  10.722  1.00  0.81           C  
ATOM   1410  O   GLY A  93      -6.052  23.180   9.706  1.00  0.81           O  
ATOM   1411  H   GLY A  93      -3.280  22.983   8.513  1.00  0.81           H  
ATOM   1412 1HA  GLY A  93      -3.409  22.419  11.388  1.00  0.81           H  
ATOM   1413 2HA  GLY A  93      -3.382  24.003  10.663  1.00  0.81           H  
ATOM   1414  N   SER A  94      -5.867  23.244  11.954  1.00  0.87           N  
ATOM   1415  CA  SER A  94      -7.318  23.418  12.142  1.00  0.87           C  
ATOM   1416  C   SER A  94      -7.768  24.215  13.371  1.00  0.87           C  
ATOM   1417  O   SER A  94      -7.305  24.008  14.503  1.00  0.87           O  
ATOM   1418  CB  SER A  94      -8.010  22.076  12.217  1.00  0.87           C  
ATOM   1419  OG  SER A  94      -9.399  22.258  12.445  1.00  0.87           O  
ATOM   1420  H   SER A  94      -5.229  23.156  12.745  1.00  0.87           H  
ATOM   1421  HA  SER A  94      -7.694  23.943  11.262  1.00  0.87           H  
ATOM   1422 1HB  SER A  94      -7.854  21.526  11.285  1.00  0.87           H  
ATOM   1423 2HB  SER A  94      -7.575  21.487  13.027  1.00  0.87           H  
ATOM   1424  HG  SER A  94      -9.761  22.556  11.597  1.00  0.87           H  
ATOM   1425  N   GLY A  95      -8.794  25.048  13.150  1.00  0.92           N  
ATOM   1426  CA  GLY A  95      -9.386  25.906  14.183  1.00  0.92           C  
ATOM   1427  C   GLY A  95     -10.274  25.170  15.172  1.00  0.92           C  
ATOM   1428  O   GLY A  95     -10.799  25.780  16.097  1.00  0.92           O  
ATOM   1429  H   GLY A  95      -9.147  25.128  12.207  1.00  0.92           H  
ATOM   1430 1HA  GLY A  95      -8.596  26.405  14.740  1.00  0.92           H  
ATOM   1431 2HA  GLY A  95      -9.964  26.693  13.702  1.00  0.92           H  
ATOM   1432  N   ASN A  96     -10.482  23.867  14.968  1.00  0.96           N  
ATOM   1433  CA  ASN A  96     -11.291  23.114  15.921  1.00  0.96           C  
ATOM   1434  C   ASN A  96     -10.439  22.304  16.906  1.00  0.96           C  
ATOM   1435  O   ASN A  96     -10.977  21.539  17.709  1.00  0.96           O  
ATOM   1436  CB  ASN A  96     -12.274  22.215  15.201  1.00  0.96           C  
ATOM   1437  CG  ASN A  96     -13.369  22.994  14.508  1.00  0.96           C  
ATOM   1438  OD1 ASN A  96     -13.871  23.992  15.041  1.00  0.96           O  
ATOM   1439  ND2 ASN A  96     -13.758  22.552  13.344  1.00  0.96           N  
ATOM   1440  H   ASN A  96     -10.061  23.389  14.166  1.00  0.96           H  
ATOM   1441  HA  ASN A  96     -11.867  23.821  16.517  1.00  0.96           H  
ATOM   1442 1HB  ASN A  96     -11.737  21.625  14.455  1.00  0.96           H  
ATOM   1443 2HB  ASN A  96     -12.721  21.520  15.910  1.00  0.96           H  
ATOM   1444 1HD2 ASN A  96     -14.485  23.027  12.846  1.00  0.96           H  
ATOM   1445 2HD2 ASN A  96     -13.334  21.737  12.951  1.00  0.96           H  
ATOM   1446  N   THR A  97      -9.115  22.475  16.859  1.00  0.99           N  
ATOM   1447  CA  THR A  97      -8.225  21.719  17.739  1.00  0.99           C  
ATOM   1448  C   THR A  97      -7.233  22.689  18.466  1.00  0.99           C  
ATOM   1449  O   THR A  97      -6.779  23.659  17.845  1.00  0.99           O  
ATOM   1450  CB  THR A  97      -7.497  20.618  16.901  1.00  0.99           C  
ATOM   1451  OG1 THR A  97      -8.470  19.734  16.315  1.00  0.99           O  
ATOM   1452  CG2 THR A  97      -6.545  19.794  17.727  1.00  0.99           C  
ATOM   1453  H   THR A  97      -8.704  23.117  16.178  1.00  0.99           H  
ATOM   1454  HA  THR A  97      -8.841  21.191  18.448  1.00  0.99           H  
ATOM   1455  HB  THR A  97      -6.959  21.091  16.106  1.00  0.99           H  
ATOM   1456  HG1 THR A  97      -9.105  20.238  15.812  1.00  0.99           H  
ATOM   1457 1HG2 THR A  97      -6.063  19.050  17.094  1.00  0.99           H  
ATOM   1458 2HG2 THR A  97      -5.786  20.431  18.165  1.00  0.99           H  
ATOM   1459 3HG2 THR A  97      -7.093  19.291  18.513  1.00  0.99           H  
ATOM   1460  N   PRO A  98      -6.933  22.487  19.780  1.00  0.99           N  
ATOM   1461  CA  PRO A  98      -5.936  23.202  20.593  1.00  0.99           C  
ATOM   1462  C   PRO A  98      -4.523  23.094  20.020  1.00  0.99           C  
ATOM   1463  O   PRO A  98      -4.174  22.109  19.379  1.00  0.99           O  
ATOM   1464  CB  PRO A  98      -6.040  22.504  21.952  1.00  0.99           C  
ATOM   1465  CG  PRO A  98      -7.436  21.951  22.001  1.00  0.99           C  
ATOM   1466  CD  PRO A  98      -7.761  21.549  20.589  1.00  0.99           C  
ATOM   1467  HA  PRO A  98      -6.226  24.257  20.687  1.00  0.99           H  
ATOM   1468 1HB  PRO A  98      -5.278  21.714  22.026  1.00  0.99           H  
ATOM   1469 2HB  PRO A  98      -5.829  23.228  22.754  1.00  0.99           H  
ATOM   1470 1HG  PRO A  98      -7.463  21.082  22.685  1.00  0.99           H  
ATOM   1471 2HG  PRO A  98      -8.130  22.699  22.406  1.00  0.99           H  
ATOM   1472 1HD  PRO A  98      -7.478  20.504  20.425  1.00  0.99           H  
ATOM   1473 2HD  PRO A  98      -8.837  21.731  20.461  1.00  0.99           H  
ATOM   1474  N   GLU A  99      -3.704  24.097  20.300  1.00  0.97           N  
ATOM   1475  CA  GLU A  99      -2.350  24.245  19.751  1.00  0.97           C  
ATOM   1476  C   GLU A  99      -1.386  23.062  19.967  1.00  0.97           C  
ATOM   1477  O   GLU A  99      -0.510  22.814  19.143  1.00  0.97           O  
ATOM   1478  CB  GLU A  99      -1.746  25.470  20.423  1.00  0.97           C  
ATOM   1479  CG  GLU A  99      -2.554  26.720  20.225  1.00  0.97           C  
ATOM   1480  CD  GLU A  99      -3.733  26.743  21.195  1.00  0.97           C  
ATOM   1481  OE1 GLU A  99      -3.875  25.793  21.933  1.00  0.97           O  
ATOM   1482  OE2 GLU A  99      -4.485  27.685  21.193  1.00  0.97           O  
ATOM   1483  H   GLU A  99      -4.051  24.846  20.881  1.00  0.97           H  
ATOM   1484  HA  GLU A  99      -2.440  24.418  18.679  1.00  0.97           H  
ATOM   1485 1HB  GLU A  99      -1.645  25.292  21.495  1.00  0.97           H  
ATOM   1486 2HB  GLU A  99      -0.743  25.648  20.025  1.00  0.97           H  
ATOM   1487 1HG  GLU A  99      -1.920  27.592  20.403  1.00  0.97           H  
ATOM   1488 2HG  GLU A  99      -2.911  26.759  19.204  1.00  0.97           H  
ATOM   1489  N   ALA A 100      -1.521  22.360  21.090  1.00  0.95           N  
ATOM   1490  CA  ALA A 100      -0.641  21.230  21.412  1.00  0.95           C  
ATOM   1491  C   ALA A 100      -1.198  19.878  20.962  1.00  0.95           C  
ATOM   1492  O   ALA A 100      -0.589  18.835  21.217  1.00  0.95           O  
ATOM   1493  CB  ALA A 100      -0.407  21.166  22.900  1.00  0.95           C  
ATOM   1494  H   ALA A 100      -2.260  22.615  21.728  1.00  0.95           H  
ATOM   1495  HA  ALA A 100       0.309  21.395  20.907  1.00  0.95           H  
ATOM   1496 1HB  ALA A 100       0.276  20.346  23.119  1.00  0.95           H  
ATOM   1497 2HB  ALA A 100       0.022  22.093  23.250  1.00  0.95           H  
ATOM   1498 3HB  ALA A 100      -1.357  20.995  23.401  1.00  0.95           H  
ATOM   1499  N   GLU A 101      -2.378  19.889  20.358  1.00  0.92           N  
ATOM   1500  CA  GLU A 101      -3.097  18.674  20.006  1.00  0.92           C  
ATOM   1501  C   GLU A 101      -3.201  18.413  18.512  1.00  0.92           C  
ATOM   1502  O   GLU A 101      -3.335  19.334  17.701  1.00  0.92           O  
ATOM   1503  CB  GLU A 101      -4.490  18.729  20.648  1.00  0.92           C  
ATOM   1504  CG  GLU A 101      -5.421  17.526  20.434  1.00  0.92           C  
ATOM   1505  CD  GLU A 101      -6.721  17.696  21.210  1.00  0.92           C  
ATOM   1506  OE1 GLU A 101      -6.722  18.437  22.158  1.00  0.92           O  
ATOM   1507  OE2 GLU A 101      -7.719  17.119  20.834  1.00  0.92           O  
ATOM   1508  H   GLU A 101      -2.820  20.778  20.123  1.00  0.92           H  
ATOM   1509  HA  GLU A 101      -2.562  17.832  20.443  1.00  0.92           H  
ATOM   1510 1HB  GLU A 101      -4.374  18.855  21.724  1.00  0.92           H  
ATOM   1511 2HB  GLU A 101      -5.007  19.615  20.289  1.00  0.92           H  
ATOM   1512 1HG  GLU A 101      -5.653  17.421  19.376  1.00  0.92           H  
ATOM   1513 2HG  GLU A 101      -4.917  16.617  20.760  1.00  0.92           H  
ATOM   1514  N   TYR A 102      -3.147  17.137  18.159  1.00  0.91           N  
ATOM   1515  CA  TYR A 102      -3.371  16.726  16.788  1.00  0.91           C  
ATOM   1516  C   TYR A 102      -4.357  15.572  16.787  1.00  0.91           C  
ATOM   1517  O   TYR A 102      -4.477  14.844  17.775  1.00  0.91           O  
ATOM   1518  CB  TYR A 102      -2.049  16.338  16.117  1.00  0.91           C  
ATOM   1519  CG  TYR A 102      -1.390  15.176  16.755  1.00  0.91           C  
ATOM   1520  CD1 TYR A 102      -1.626  13.892  16.298  1.00  0.91           C  
ATOM   1521  CD2 TYR A 102      -0.562  15.395  17.841  1.00  0.91           C  
ATOM   1522  CE1 TYR A 102      -1.029  12.829  16.930  1.00  0.91           C  
ATOM   1523  CE2 TYR A 102       0.026  14.335  18.473  1.00  0.91           C  
ATOM   1524  CZ  TYR A 102      -0.198  13.048  18.027  1.00  0.91           C  
ATOM   1525  OH  TYR A 102       0.401  11.984  18.688  1.00  0.91           O  
ATOM   1526  H   TYR A 102      -2.995  16.435  18.869  1.00  0.91           H  
ATOM   1527  HA  TYR A 102      -3.826  17.551  16.249  1.00  0.91           H  
ATOM   1528 1HB  TYR A 102      -2.231  16.094  15.068  1.00  0.91           H  
ATOM   1529 2HB  TYR A 102      -1.362  17.184  16.145  1.00  0.91           H  
ATOM   1530  HD1 TYR A 102      -2.288  13.726  15.444  1.00  0.91           H  
ATOM   1531  HD2 TYR A 102      -0.385  16.411  18.201  1.00  0.91           H  
ATOM   1532  HE1 TYR A 102      -1.214  11.829  16.582  1.00  0.91           H  
ATOM   1533  HE2 TYR A 102       0.669  14.511  19.333  1.00  0.91           H  
ATOM   1534  HH  TYR A 102       0.211  11.146  18.226  1.00  0.91           H  
ATOM   1535  N   ARG A 103      -5.063  15.418  15.674  1.00  0.91           N  
ATOM   1536  CA  ARG A 103      -6.081  14.384  15.543  1.00  0.91           C  
ATOM   1537  C   ARG A 103      -5.977  13.634  14.229  1.00  0.91           C  
ATOM   1538  O   ARG A 103      -5.555  14.193  13.218  1.00  0.91           O  
ATOM   1539  CB  ARG A 103      -7.461  15.025  15.667  1.00  0.91           C  
ATOM   1540  CG  ARG A 103      -7.715  15.712  17.027  1.00  0.91           C  
ATOM   1541  CD  ARG A 103      -9.045  16.348  17.122  1.00  0.91           C  
ATOM   1542  NE  ARG A 103      -9.215  17.003  18.407  1.00  0.91           N  
ATOM   1543  CZ  ARG A 103     -10.225  17.828  18.740  1.00  0.91           C  
ATOM   1544  NH1 ARG A 103     -11.178  18.117  17.879  1.00  0.91           N  
ATOM   1545  NH2 ARG A 103     -10.234  18.343  19.950  1.00  0.91           N  
ATOM   1546  H   ARG A 103      -4.884  16.069  14.912  1.00  0.91           H  
ATOM   1547  HA  ARG A 103      -5.954  13.669  16.357  1.00  0.91           H  
ATOM   1548 1HB  ARG A 103      -7.582  15.780  14.888  1.00  0.91           H  
ATOM   1549 2HB  ARG A 103      -8.233  14.270  15.518  1.00  0.91           H  
ATOM   1550 1HG  ARG A 103      -7.621  14.982  17.832  1.00  0.91           H  
ATOM   1551 2HG  ARG A 103      -6.984  16.506  17.180  1.00  0.91           H  
ATOM   1552 1HD  ARG A 103      -9.149  17.100  16.341  1.00  0.91           H  
ATOM   1553 2HD  ARG A 103      -9.823  15.596  17.014  1.00  0.91           H  
ATOM   1554  HE  ARG A 103      -8.507  16.835  19.139  1.00  0.91           H  
ATOM   1555 1HH1 ARG A 103     -11.155  17.721  16.954  1.00  0.91           H  
ATOM   1556 2HH1 ARG A 103     -11.923  18.748  18.144  1.00  0.91           H  
ATOM   1557 1HH2 ARG A 103      -9.466  18.085  20.589  1.00  0.91           H  
ATOM   1558 2HH2 ARG A 103     -10.966  18.969  20.236  1.00  0.91           H  
ATOM   1559  N   LEU A 104      -6.412  12.377  14.230  1.00  0.93           N  
ATOM   1560  CA  LEU A 104      -6.398  11.573  13.010  1.00  0.93           C  
ATOM   1561  C   LEU A 104      -7.797  11.084  12.628  1.00  0.93           C  
ATOM   1562  O   LEU A 104      -8.612  10.772  13.503  1.00  0.93           O  
ATOM   1563  CB  LEU A 104      -5.493  10.343  13.191  1.00  0.93           C  
ATOM   1564  CG  LEU A 104      -3.979  10.594  13.413  1.00  0.93           C  
ATOM   1565  CD1 LEU A 104      -3.681  10.752  14.897  1.00  0.93           C  
ATOM   1566  CD2 LEU A 104      -3.198   9.431  12.829  1.00  0.93           C  
ATOM   1567  H   LEU A 104      -6.750  11.968  15.090  1.00  0.93           H  
ATOM   1568  HA  LEU A 104      -6.013  12.178  12.192  1.00  0.93           H  
ATOM   1569 1HB  LEU A 104      -5.859   9.771  14.042  1.00  0.93           H  
ATOM   1570 2HB  LEU A 104      -5.592   9.720  12.302  1.00  0.93           H  
ATOM   1571  HG  LEU A 104      -3.693  11.506  12.927  1.00  0.93           H  
ATOM   1572 1HD1 LEU A 104      -2.623  10.930  15.026  1.00  0.93           H  
ATOM   1573 2HD1 LEU A 104      -4.234  11.587  15.309  1.00  0.93           H  
ATOM   1574 3HD1 LEU A 104      -3.962   9.840  15.422  1.00  0.93           H  
ATOM   1575 1HD2 LEU A 104      -2.138   9.591  12.960  1.00  0.93           H  
ATOM   1576 2HD2 LEU A 104      -3.493   8.511  13.333  1.00  0.93           H  
ATOM   1577 3HD2 LEU A 104      -3.416   9.348  11.765  1.00  0.93           H  
ATOM   1578  N   SER A 105      -8.045  10.984  11.318  1.00  0.95           N  
ATOM   1579  CA  SER A 105      -9.297  10.449  10.780  1.00  0.95           C  
ATOM   1580  C   SER A 105      -9.125   9.751   9.437  1.00  0.95           C  
ATOM   1581  O   SER A 105      -8.295  10.129   8.614  1.00  0.95           O  
ATOM   1582  CB  SER A 105     -10.334  11.532  10.571  1.00  0.95           C  
ATOM   1583  OG  SER A 105     -11.493  10.942  10.021  1.00  0.95           O  
ATOM   1584  H   SER A 105      -7.337  11.337  10.674  1.00  0.95           H  
ATOM   1585  HA  SER A 105      -9.689   9.721  11.490  1.00  0.95           H  
ATOM   1586 1HB  SER A 105     -10.571  12.023  11.514  1.00  0.95           H  
ATOM   1587 2HB  SER A 105      -9.943  12.286   9.885  1.00  0.95           H  
ATOM   1588  HG  SER A 105     -11.957  11.631   9.499  1.00  0.95           H  
ATOM   1589  N   ASN A 106      -9.946   8.728   9.194  1.00  0.99           N  
ATOM   1590  CA  ASN A 106      -9.925   8.054   7.896  1.00  0.99           C  
ATOM   1591  C   ASN A 106     -10.913   8.626   6.893  1.00  0.99           C  
ATOM   1592  O   ASN A 106     -11.092   8.075   5.805  1.00  0.99           O  
ATOM   1593  CB  ASN A 106     -10.184   6.580   8.068  1.00  0.99           C  
ATOM   1594  CG  ASN A 106     -11.556   6.296   8.601  1.00  0.99           C  
ATOM   1595  OD1 ASN A 106     -12.075   7.033   9.449  1.00  0.99           O  
ATOM   1596  ND2 ASN A 106     -12.166   5.246   8.115  1.00  0.99           N  
ATOM   1597  H   ASN A 106     -10.607   8.442   9.904  1.00  0.99           H  
ATOM   1598  HA  ASN A 106      -8.956   8.195   7.455  1.00  0.99           H  
ATOM   1599 1HB  ASN A 106     -10.057   6.070   7.112  1.00  0.99           H  
ATOM   1600 2HB  ASN A 106      -9.458   6.167   8.756  1.00  0.99           H  
ATOM   1601 1HD2 ASN A 106     -13.084   5.011   8.431  1.00  0.99           H  
ATOM   1602 2HD2 ASN A 106     -11.711   4.680   7.430  1.00  0.99           H  
ATOM   1603  N   THR A 107     -11.540   9.733   7.258  1.00  1.02           N  
ATOM   1604  CA  THR A 107     -12.497  10.401   6.395  1.00  1.02           C  
ATOM   1605  C   THR A 107     -12.751  11.831   6.842  1.00  1.02           C  
ATOM   1606  O   THR A 107     -12.687  12.146   8.038  1.00  1.02           O  
ATOM   1607  CB  THR A 107     -13.824   9.630   6.391  1.00  1.02           C  
ATOM   1608  OG1 THR A 107     -14.748  10.267   5.508  1.00  1.02           O  
ATOM   1609  CG2 THR A 107     -14.396   9.584   7.796  1.00  1.02           C  
ATOM   1610  H   THR A 107     -11.361  10.117   8.180  1.00  1.02           H  
ATOM   1611  HA  THR A 107     -12.092  10.428   5.380  1.00  1.02           H  
ATOM   1612  HB  THR A 107     -13.650   8.612   6.038  1.00  1.02           H  
ATOM   1613  HG1 THR A 107     -14.339  10.378   4.637  1.00  1.02           H  
ATOM   1614 1HG2 THR A 107     -15.334   9.032   7.789  1.00  1.02           H  
ATOM   1615 2HG2 THR A 107     -13.689   9.088   8.463  1.00  1.02           H  
ATOM   1616 3HG2 THR A 107     -14.574  10.599   8.148  1.00  1.02           H  
ATOM   1617  N   GLY A 108     -13.117  12.704   5.915  1.00  1.04           N  
ATOM   1618  CA  GLY A 108     -13.503  14.017   6.400  1.00  1.04           C  
ATOM   1619  C   GLY A 108     -13.433  15.124   5.382  1.00  1.04           C  
ATOM   1620  O   GLY A 108     -12.910  14.957   4.282  1.00  1.04           O  
ATOM   1621  H   GLY A 108     -13.143  12.448   4.922  1.00  1.04           H  
ATOM   1622 1HA  GLY A 108     -14.519  13.959   6.789  1.00  1.04           H  
ATOM   1623 2HA  GLY A 108     -12.864  14.282   7.243  1.00  1.04           H  
ATOM   1624  N   GLU A 109     -13.942  16.275   5.802  1.00  1.05           N  
ATOM   1625  CA  GLU A 109     -14.013  17.488   5.001  1.00  1.05           C  
ATOM   1626  C   GLU A 109     -12.881  18.482   5.261  1.00  1.05           C  
ATOM   1627  O   GLU A 109     -12.985  19.649   4.877  1.00  1.05           O  
ATOM   1628  CB  GLU A 109     -15.348  18.187   5.264  1.00  1.05           C  
ATOM   1629  CG  GLU A 109     -16.577  17.380   4.850  1.00  1.05           C  
ATOM   1630  CD  GLU A 109     -17.885  18.100   5.117  1.00  1.05           C  
ATOM   1631  OE1 GLU A 109     -17.849  19.190   5.637  1.00  1.05           O  
ATOM   1632  OE2 GLU A 109     -18.916  17.555   4.796  1.00  1.05           O  
ATOM   1633  H   GLU A 109     -14.332  16.298   6.733  1.00  1.05           H  
ATOM   1634  HA  GLU A 109     -13.970  17.201   3.952  1.00  1.05           H  
ATOM   1635 1HB  GLU A 109     -15.435  18.418   6.325  1.00  1.05           H  
ATOM   1636 2HB  GLU A 109     -15.373  19.132   4.720  1.00  1.05           H  
ATOM   1637 1HG  GLU A 109     -16.505  17.160   3.783  1.00  1.05           H  
ATOM   1638 2HG  GLU A 109     -16.573  16.431   5.385  1.00  1.05           H  
ATOM   1639  N   GLY A 110     -11.879  18.113   6.070  1.00  1.04           N  
ATOM   1640  CA  GLY A 110     -10.805  19.061   6.354  1.00  1.04           C  
ATOM   1641  C   GLY A 110     -11.256  20.179   7.266  1.00  1.04           C  
ATOM   1642  O   GLY A 110     -10.634  21.237   7.335  1.00  1.04           O  
ATOM   1643  H   GLY A 110     -11.766  17.152   6.398  1.00  1.04           H  
ATOM   1644 1HA  GLY A 110      -9.965  18.534   6.787  1.00  1.04           H  
ATOM   1645 2HA  GLY A 110     -10.476  19.498   5.428  1.00  1.04           H  
ATOM   1646  N   ASN A 111     -12.406  19.983   7.890  1.00  1.01           N  
ATOM   1647  CA  ASN A 111     -13.066  20.971   8.723  1.00  1.01           C  
ATOM   1648  C   ASN A 111     -13.287  22.267   7.932  1.00  1.01           C  
ATOM   1649  O   ASN A 111     -13.262  23.363   8.492  1.00  1.01           O  
ATOM   1650  CB  ASN A 111     -12.294  21.217  10.011  1.00  1.01           C  
ATOM   1651  CG  ASN A 111     -12.201  19.957  10.859  1.00  1.01           C  
ATOM   1652  OD1 ASN A 111     -13.051  19.067  10.734  1.00  1.01           O  
ATOM   1653  ND2 ASN A 111     -11.217  19.876  11.732  1.00  1.01           N  
ATOM   1654  H   ASN A 111     -12.846  19.085   7.772  1.00  1.01           H  
ATOM   1655  HA  ASN A 111     -14.054  20.593   8.991  1.00  1.01           H  
ATOM   1656 1HB  ASN A 111     -11.288  21.570   9.786  1.00  1.01           H  
ATOM   1657 2HB  ASN A 111     -12.790  21.996  10.586  1.00  1.01           H  
ATOM   1658 1HD2 ASN A 111     -11.134  19.063  12.312  1.00  1.01           H  
ATOM   1659 2HD2 ASN A 111     -10.559  20.632  11.844  1.00  1.01           H  
ATOM   1660  N   GLY A 112     -13.557  22.124   6.628  1.00  0.97           N  
ATOM   1661  CA  GLY A 112     -13.832  23.248   5.744  1.00  0.97           C  
ATOM   1662  C   GLY A 112     -12.586  23.912   5.142  1.00  0.97           C  
ATOM   1663  O   GLY A 112     -12.717  24.849   4.354  1.00  0.97           O  
ATOM   1664  H   GLY A 112     -13.530  21.195   6.207  1.00  0.97           H  
ATOM   1665 1HA  GLY A 112     -14.472  22.898   4.933  1.00  0.97           H  
ATOM   1666 2HA  GLY A 112     -14.406  23.993   6.292  1.00  0.97           H  
ATOM   1667  N   ASN A 113     -11.384  23.427   5.474  1.00  0.92           N  
ATOM   1668  CA  ASN A 113     -10.145  24.017   4.961  1.00  0.92           C  
ATOM   1669  C   ASN A 113     -10.090  23.882   3.429  1.00  0.92           C  
ATOM   1670  O   ASN A 113     -10.108  22.752   2.930  1.00  0.92           O  
ATOM   1671  CB  ASN A 113      -8.932  23.342   5.584  1.00  0.92           C  
ATOM   1672  CG  ASN A 113      -7.585  24.033   5.268  1.00  0.92           C  
ATOM   1673  OD1 ASN A 113      -7.236  24.403   4.127  1.00  0.92           O  
ATOM   1674  ND2 ASN A 113      -6.804  24.211   6.310  1.00  0.92           N  
ATOM   1675  H   ASN A 113     -11.309  22.651   6.132  1.00  0.92           H  
ATOM   1676  HA  ASN A 113     -10.123  25.056   5.267  1.00  0.92           H  
ATOM   1677 1HB  ASN A 113      -9.059  23.320   6.670  1.00  0.92           H  
ATOM   1678 2HB  ASN A 113      -8.887  22.304   5.254  1.00  0.92           H  
ATOM   1679 1HD2 ASN A 113      -5.914  24.651   6.201  1.00  0.92           H  
ATOM   1680 2HD2 ASN A 113      -7.108  23.908   7.221  1.00  0.92           H  
ATOM   1681  N   PRO A 114     -10.006  24.989   2.651  1.00  0.86           N  
ATOM   1682  CA  PRO A 114      -9.950  25.010   1.195  1.00  0.86           C  
ATOM   1683  C   PRO A 114      -8.910  24.058   0.614  1.00  0.86           C  
ATOM   1684  O   PRO A 114      -9.089  23.543  -0.489  1.00  0.86           O  
ATOM   1685  CB  PRO A 114      -9.565  26.463   0.903  1.00  0.86           C  
ATOM   1686  CG  PRO A 114     -10.160  27.241   2.052  1.00  0.86           C  
ATOM   1687  CD  PRO A 114      -9.987  26.351   3.259  1.00  0.86           C  
ATOM   1688  HA  PRO A 114     -10.950  24.789   0.799  1.00  0.86           H  
ATOM   1689 1HB  PRO A 114      -8.469  26.555   0.838  1.00  0.86           H  
ATOM   1690 2HB  PRO A 114      -9.970  26.768  -0.074  1.00  0.86           H  
ATOM   1691 1HG  PRO A 114      -9.641  28.205   2.174  1.00  0.86           H  
ATOM   1692 2HG  PRO A 114     -11.216  27.472   1.854  1.00  0.86           H  
ATOM   1693 1HD  PRO A 114      -9.031  26.557   3.771  1.00  0.86           H  
ATOM   1694 2HD  PRO A 114     -10.859  26.521   3.909  1.00  0.86           H  
ATOM   1695  N   ALA A 115      -7.811  23.818   1.336  1.00  0.81           N  
ATOM   1696  CA  ALA A 115      -6.778  22.912   0.842  1.00  0.81           C  
ATOM   1697  C   ALA A 115      -7.321  21.510   0.669  1.00  0.81           C  
ATOM   1698  O   ALA A 115      -6.916  20.763  -0.219  1.00  0.81           O  
ATOM   1699  CB  ALA A 115      -5.614  22.866   1.787  1.00  0.81           C  
ATOM   1700  H   ALA A 115      -7.688  24.227   2.262  1.00  0.81           H  
ATOM   1701  HA  ALA A 115      -6.447  23.271  -0.128  1.00  0.81           H  
ATOM   1702 1HB  ALA A 115      -4.866  22.198   1.386  1.00  0.81           H  
ATOM   1703 2HB  ALA A 115      -5.197  23.863   1.902  1.00  0.81           H  
ATOM   1704 3HB  ALA A 115      -5.949  22.497   2.755  1.00  0.81           H  
ATOM   1705  N   ILE A 116      -8.225  21.134   1.556  1.00  0.76           N  
ATOM   1706  CA  ILE A 116      -8.753  19.798   1.545  1.00  0.76           C  
ATOM   1707  C   ILE A 116      -9.826  19.765   0.510  1.00  0.76           C  
ATOM   1708  O   ILE A 116      -9.930  18.806  -0.244  1.00  0.76           O  
ATOM   1709  CB  ILE A 116      -9.259  19.383   2.918  1.00  0.76           C  
ATOM   1710  CG1 ILE A 116      -8.081  19.498   3.895  1.00  0.76           C  
ATOM   1711  CG2 ILE A 116      -9.811  17.964   2.868  1.00  0.76           C  
ATOM   1712  CD1 ILE A 116      -6.934  18.703   3.483  1.00  0.76           C  
ATOM   1713  H   ILE A 116      -8.585  21.800   2.234  1.00  0.76           H  
ATOM   1714  HA  ILE A 116      -7.969  19.104   1.251  1.00  0.76           H  
ATOM   1715  HB  ILE A 116     -10.038  20.078   3.241  1.00  0.76           H  
ATOM   1716 1HG1 ILE A 116      -7.777  20.541   3.958  1.00  0.76           H  
ATOM   1717 2HG1 ILE A 116      -8.364  19.159   4.877  1.00  0.76           H  
ATOM   1718 1HG2 ILE A 116     -10.157  17.680   3.845  1.00  0.76           H  
ATOM   1719 2HG2 ILE A 116     -10.645  17.925   2.166  1.00  0.76           H  
ATOM   1720 3HG2 ILE A 116      -9.029  17.276   2.546  1.00  0.76           H  
ATOM   1721 1HD1 ILE A 116      -6.133  18.836   4.190  1.00  0.76           H  
ATOM   1722 2HD1 ILE A 116      -7.212  17.649   3.435  1.00  0.76           H  
ATOM   1723 3HD1 ILE A 116      -6.609  19.041   2.504  1.00  0.76           H  
ATOM   1724  N   ALA A 117     -10.627  20.829   0.459  1.00  0.72           N  
ATOM   1725  CA  ALA A 117     -11.687  20.887  -0.539  1.00  0.72           C  
ATOM   1726  C   ALA A 117     -11.084  20.785  -1.946  1.00  0.72           C  
ATOM   1727  O   ALA A 117     -11.621  20.100  -2.818  1.00  0.72           O  
ATOM   1728  CB  ALA A 117     -12.471  22.175  -0.395  1.00  0.72           C  
ATOM   1729  H   ALA A 117     -10.489  21.586   1.132  1.00  0.72           H  
ATOM   1730  HA  ALA A 117     -12.354  20.037  -0.384  1.00  0.72           H  
ATOM   1731 1HB  ALA A 117     -13.267  22.197  -1.135  1.00  0.72           H  
ATOM   1732 2HB  ALA A 117     -12.898  22.228   0.607  1.00  0.72           H  
ATOM   1733 3HB  ALA A 117     -11.807  23.018  -0.553  1.00  0.72           H  
ATOM   1734  N   SER A 118      -9.915  21.405  -2.145  1.00  0.70           N  
ATOM   1735  CA  SER A 118      -9.207  21.352  -3.418  1.00  0.70           C  
ATOM   1736  C   SER A 118      -8.888  19.917  -3.775  1.00  0.70           C  
ATOM   1737  O   SER A 118      -9.115  19.475  -4.906  1.00  0.70           O  
ATOM   1738  CB  SER A 118      -7.905  22.107  -3.314  1.00  0.70           C  
ATOM   1739  OG  SER A 118      -7.180  22.061  -4.524  1.00  0.70           O  
ATOM   1740  H   SER A 118      -9.519  21.980  -1.402  1.00  0.70           H  
ATOM   1741  HA  SER A 118      -9.837  21.787  -4.196  1.00  0.70           H  
ATOM   1742 1HB  SER A 118      -8.097  23.128  -3.028  1.00  0.70           H  
ATOM   1743 2HB  SER A 118      -7.309  21.668  -2.530  1.00  0.70           H  
ATOM   1744  HG  SER A 118      -7.498  22.836  -5.036  1.00  0.70           H  
ATOM   1745  N   ILE A 119      -8.359  19.189  -2.798  1.00  0.70           N  
ATOM   1746  CA  ILE A 119      -7.989  17.804  -2.975  1.00  0.70           C  
ATOM   1747  C   ILE A 119      -9.211  16.941  -3.234  1.00  0.70           C  
ATOM   1748  O   ILE A 119      -9.212  16.127  -4.156  1.00  0.70           O  
ATOM   1749  CB  ILE A 119      -7.219  17.319  -1.753  1.00  0.70           C  
ATOM   1750  CG1 ILE A 119      -5.939  18.050  -1.692  1.00  0.70           C  
ATOM   1751  CG2 ILE A 119      -6.947  15.871  -1.876  1.00  0.70           C  
ATOM   1752  CD1 ILE A 119      -5.229  17.902  -0.434  1.00  0.70           C  
ATOM   1753  H   ILE A 119      -8.178  19.630  -1.892  1.00  0.70           H  
ATOM   1754  HA  ILE A 119      -7.343  17.720  -3.838  1.00  0.70           H  
ATOM   1755  HB  ILE A 119      -7.787  17.523  -0.846  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 119      -5.296  17.688  -2.472  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 119      -6.150  19.087  -1.867  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 119      -6.388  15.521  -1.011  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 119      -7.893  15.364  -1.937  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 119      -6.370  15.694  -2.781  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 119      -4.294  18.461  -0.463  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 119      -5.849  18.270   0.376  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 119      -5.039  16.872  -0.308  1.00  0.70           H  
ATOM   1764  N   GLU A 120     -10.278  17.140  -2.462  1.00  0.70           N  
ATOM   1765  CA  GLU A 120     -11.465  16.326  -2.662  1.00  0.70           C  
ATOM   1766  C   GLU A 120     -12.006  16.489  -4.068  1.00  0.70           C  
ATOM   1767  O   GLU A 120     -12.360  15.500  -4.721  1.00  0.70           O  
ATOM   1768  CB  GLU A 120     -12.590  16.757  -1.721  1.00  0.70           C  
ATOM   1769  CG  GLU A 120     -12.414  16.450  -0.285  1.00  0.70           C  
ATOM   1770  CD  GLU A 120     -13.544  17.010   0.526  1.00  0.70           C  
ATOM   1771  OE1 GLU A 120     -14.340  17.759   0.002  1.00  0.70           O  
ATOM   1772  OE2 GLU A 120     -13.624  16.678   1.665  1.00  0.70           O  
ATOM   1773  H   GLU A 120     -10.246  17.832  -1.721  1.00  0.70           H  
ATOM   1774  HA  GLU A 120     -11.208  15.281  -2.495  1.00  0.70           H  
ATOM   1775 1HB  GLU A 120     -12.729  17.834  -1.805  1.00  0.70           H  
ATOM   1776 2HB  GLU A 120     -13.518  16.285  -2.041  1.00  0.70           H  
ATOM   1777 1HG  GLU A 120     -12.375  15.381  -0.158  1.00  0.70           H  
ATOM   1778 2HG  GLU A 120     -11.475  16.860   0.060  1.00  0.70           H  
ATOM   1779  N   LYS A 121     -12.027  17.732  -4.562  1.00  0.73           N  
ATOM   1780  CA  LYS A 121     -12.547  18.010  -5.889  1.00  0.73           C  
ATOM   1781  C   LYS A 121     -11.645  17.445  -6.970  1.00  0.73           C  
ATOM   1782  O   LYS A 121     -12.123  16.858  -7.941  1.00  0.73           O  
ATOM   1783  CB  LYS A 121     -12.721  19.517  -6.073  1.00  0.73           C  
ATOM   1784  CG  LYS A 121     -13.861  20.115  -5.246  1.00  0.73           C  
ATOM   1785  CD  LYS A 121     -13.949  21.623  -5.418  1.00  0.73           C  
ATOM   1786  CE  LYS A 121     -15.067  22.212  -4.566  1.00  0.73           C  
ATOM   1787  NZ  LYS A 121     -15.152  23.695  -4.705  1.00  0.73           N  
ATOM   1788  H   LYS A 121     -11.718  18.511  -3.976  1.00  0.73           H  
ATOM   1789  HA  LYS A 121     -13.522  17.534  -5.983  1.00  0.73           H  
ATOM   1790 1HB  LYS A 121     -11.796  20.022  -5.778  1.00  0.73           H  
ATOM   1791 2HB  LYS A 121     -12.902  19.741  -7.122  1.00  0.73           H  
ATOM   1792 1HG  LYS A 121     -14.803  19.669  -5.560  1.00  0.73           H  
ATOM   1793 2HG  LYS A 121     -13.706  19.882  -4.193  1.00  0.73           H  
ATOM   1794 1HD  LYS A 121     -12.999  22.069  -5.113  1.00  0.73           H  
ATOM   1795 2HD  LYS A 121     -14.127  21.864  -6.465  1.00  0.73           H  
ATOM   1796 1HE  LYS A 121     -16.015  21.773  -4.869  1.00  0.73           H  
ATOM   1797 2HE  LYS A 121     -14.880  21.966  -3.520  1.00  0.73           H  
ATOM   1798 1HZ  LYS A 121     -15.900  24.047  -4.125  1.00  0.73           H  
ATOM   1799 2HZ  LYS A 121     -14.278  24.110  -4.415  1.00  0.73           H  
ATOM   1800 3HZ  LYS A 121     -15.333  23.935  -5.670  1.00  0.73           H  
ATOM   1801  N   ALA A 122     -10.332  17.584  -6.789  1.00  0.76           N  
ATOM   1802  CA  ALA A 122      -9.375  17.071  -7.755  1.00  0.76           C  
ATOM   1803  C   ALA A 122      -9.467  15.562  -7.903  1.00  0.76           C  
ATOM   1804  O   ALA A 122      -9.381  15.036  -9.018  1.00  0.76           O  
ATOM   1805  CB  ALA A 122      -7.967  17.435  -7.331  1.00  0.76           C  
ATOM   1806  H   ALA A 122      -9.979  18.086  -5.974  1.00  0.76           H  
ATOM   1807  HA  ALA A 122      -9.594  17.525  -8.719  1.00  0.76           H  
ATOM   1808 1HB  ALA A 122      -7.253  17.072  -8.068  1.00  0.76           H  
ATOM   1809 2HB  ALA A 122      -7.890  18.516  -7.248  1.00  0.76           H  
ATOM   1810 3HB  ALA A 122      -7.751  16.979  -6.364  1.00  0.76           H  
ATOM   1811  N   LEU A 123      -9.697  14.882  -6.779  1.00  0.81           N  
ATOM   1812  CA  LEU A 123      -9.740  13.434  -6.727  1.00  0.81           C  
ATOM   1813  C   LEU A 123     -11.147  12.852  -6.883  1.00  0.81           C  
ATOM   1814  O   LEU A 123     -11.295  11.685  -7.251  1.00  0.81           O  
ATOM   1815  CB  LEU A 123      -9.145  12.994  -5.399  1.00  0.81           C  
ATOM   1816  CG  LEU A 123      -7.718  13.478  -5.183  1.00  0.81           C  
ATOM   1817  CD1 LEU A 123      -7.242  13.031  -3.850  1.00  0.81           C  
ATOM   1818  CD2 LEU A 123      -6.843  13.011  -6.278  1.00  0.81           C  
ATOM   1819  H   LEU A 123      -9.768  15.396  -5.900  1.00  0.81           H  
ATOM   1820  HA  LEU A 123      -9.122  13.051  -7.535  1.00  0.81           H  
ATOM   1821 1HB  LEU A 123      -9.760  13.405  -4.591  1.00  0.81           H  
ATOM   1822 2HB  LEU A 123      -9.162  11.923  -5.339  1.00  0.81           H  
ATOM   1823  HG  LEU A 123      -7.708  14.562  -5.186  1.00  0.81           H  
ATOM   1824 1HD1 LEU A 123      -6.240  13.411  -3.700  1.00  0.81           H  
ATOM   1825 2HD1 LEU A 123      -7.902  13.417  -3.093  1.00  0.81           H  
ATOM   1826 3HD1 LEU A 123      -7.230  11.968  -3.789  1.00  0.81           H  
ATOM   1827 1HD2 LEU A 123      -5.855  13.404  -6.093  1.00  0.81           H  
ATOM   1828 2HD2 LEU A 123      -6.818  11.938  -6.298  1.00  0.81           H  
ATOM   1829 3HD2 LEU A 123      -7.215  13.386  -7.231  1.00  0.81           H  
ATOM   1830  N   GLY A 124     -12.175  13.655  -6.599  1.00  0.85           N  
ATOM   1831  CA  GLY A 124     -13.562  13.212  -6.669  1.00  0.85           C  
ATOM   1832  C   GLY A 124     -14.006  12.411  -5.443  1.00  0.85           C  
ATOM   1833  O   GLY A 124     -14.913  11.579  -5.542  1.00  0.85           O  
ATOM   1834  H   GLY A 124     -12.002  14.606  -6.291  1.00  0.85           H  
ATOM   1835 1HA  GLY A 124     -14.200  14.091  -6.772  1.00  0.85           H  
ATOM   1836 2HA  GLY A 124     -13.702  12.614  -7.567  1.00  0.85           H  
ATOM   1837  N   THR A 125     -13.336  12.608  -4.306  1.00  0.88           N  
ATOM   1838  CA  THR A 125     -13.688  11.834  -3.116  1.00  0.88           C  
ATOM   1839  C   THR A 125     -13.298  12.478  -1.793  1.00  0.88           C  
ATOM   1840  O   THR A 125     -12.258  13.119  -1.692  1.00  0.88           O  
ATOM   1841  CB  THR A 125     -12.999  10.464  -3.160  1.00  0.88           C  
ATOM   1842  OG1 THR A 125     -13.478   9.661  -2.087  1.00  0.88           O  
ATOM   1843  CG2 THR A 125     -11.485  10.646  -3.003  1.00  0.88           C  
ATOM   1844  H   THR A 125     -12.635  13.348  -4.284  1.00  0.88           H  
ATOM   1845  HA  THR A 125     -14.770  11.692  -3.112  1.00  0.88           H  
ATOM   1846  HB  THR A 125     -13.214   9.968  -4.106  1.00  0.88           H  
ATOM   1847  HG1 THR A 125     -14.410   9.455  -2.251  1.00  0.88           H  
ATOM   1848 1HG2 THR A 125     -11.000   9.673  -3.023  1.00  0.88           H  
ATOM   1849 2HG2 THR A 125     -11.108  11.258  -3.819  1.00  0.88           H  
ATOM   1850 3HG2 THR A 125     -11.274  11.135  -2.055  1.00  0.88           H  
ATOM   1851  N   ASP A 126     -14.074  12.185  -0.742  1.00  0.90           N  
ATOM   1852  CA  ASP A 126     -13.720  12.568   0.629  1.00  0.90           C  
ATOM   1853  C   ASP A 126     -13.132  11.387   1.439  1.00  0.90           C  
ATOM   1854  O   ASP A 126     -12.898  11.476   2.657  1.00  0.90           O  
ATOM   1855  CB  ASP A 126     -14.920  13.231   1.336  1.00  0.90           C  
ATOM   1856  CG  ASP A 126     -16.179  12.353   1.419  1.00  0.90           C  
ATOM   1857  OD1 ASP A 126     -16.189  11.309   0.814  1.00  0.90           O  
ATOM   1858  OD2 ASP A 126     -17.122  12.746   2.072  1.00  0.90           O  
ATOM   1859  H   ASP A 126     -14.928  11.669  -0.899  1.00  0.90           H  
ATOM   1860  HA  ASP A 126     -12.942  13.326   0.575  1.00  0.90           H  
ATOM   1861 1HB  ASP A 126     -14.624  13.521   2.349  1.00  0.90           H  
ATOM   1862 2HB  ASP A 126     -15.173  14.159   0.812  1.00  0.90           H  
ATOM   1863  N   ASN A 127     -12.810  10.278   0.743  1.00  0.89           N  
ATOM   1864  CA  ASN A 127     -12.217   9.088   1.376  1.00  0.89           C  
ATOM   1865  C   ASN A 127     -10.703   9.226   1.431  1.00  0.89           C  
ATOM   1866  O   ASN A 127      -9.945   8.475   0.810  1.00  0.89           O  
ATOM   1867  CB  ASN A 127     -12.607   7.828   0.638  1.00  0.89           C  
ATOM   1868  CG  ASN A 127     -14.082   7.539   0.729  1.00  0.89           C  
ATOM   1869  OD1 ASN A 127     -14.692   7.694   1.794  1.00  0.89           O  
ATOM   1870  ND2 ASN A 127     -14.666   7.113  -0.361  1.00  0.89           N  
ATOM   1871  H   ASN A 127     -13.008  10.236  -0.253  1.00  0.89           H  
ATOM   1872  HA  ASN A 127     -12.575   9.020   2.405  1.00  0.89           H  
ATOM   1873 1HB  ASN A 127     -12.328   7.923  -0.412  1.00  0.89           H  
ATOM   1874 2HB  ASN A 127     -12.055   6.983   1.048  1.00  0.89           H  
ATOM   1875 1HD2 ASN A 127     -15.644   6.905  -0.354  1.00  0.89           H  
ATOM   1876 2HD2 ASN A 127     -14.133   6.995  -1.199  1.00  0.89           H  
ATOM   1877  N   ILE A 128     -10.297  10.231   2.173  1.00  0.86           N  
ATOM   1878  CA  ILE A 128      -8.921  10.661   2.306  1.00  0.86           C  
ATOM   1879  C   ILE A 128      -8.543  10.651   3.772  1.00  0.86           C  
ATOM   1880  O   ILE A 128      -9.332  11.096   4.605  1.00  0.86           O  
ATOM   1881  CB  ILE A 128      -8.775  12.075   1.706  1.00  0.86           C  
ATOM   1882  CG1 ILE A 128      -9.176  12.058   0.214  1.00  0.86           C  
ATOM   1883  CG2 ILE A 128      -7.362  12.561   1.849  1.00  0.86           C  
ATOM   1884  CD1 ILE A 128      -9.320  13.427  -0.367  1.00  0.86           C  
ATOM   1885  H   ILE A 128     -11.034  10.755   2.644  1.00  0.86           H  
ATOM   1886  HA  ILE A 128      -8.268   9.969   1.770  1.00  0.86           H  
ATOM   1887  HB  ILE A 128      -9.451  12.759   2.218  1.00  0.86           H  
ATOM   1888 1HG1 ILE A 128      -8.424  11.507  -0.349  1.00  0.86           H  
ATOM   1889 2HG1 ILE A 128     -10.129  11.563   0.095  1.00  0.86           H  
ATOM   1890 1HG2 ILE A 128      -7.282  13.554   1.417  1.00  0.86           H  
ATOM   1891 2HG2 ILE A 128      -7.094  12.600   2.894  1.00  0.86           H  
ATOM   1892 3HG2 ILE A 128      -6.690  11.879   1.336  1.00  0.86           H  
ATOM   1893 1HD1 ILE A 128      -9.607  13.355  -1.418  1.00  0.86           H  
ATOM   1894 2HD1 ILE A 128     -10.094  13.980   0.177  1.00  0.86           H  
ATOM   1895 3HD1 ILE A 128      -8.378  13.938  -0.273  1.00  0.86           H  
ATOM   1896  N   PHE A 129      -7.369  10.132   4.110  1.00  0.83           N  
ATOM   1897  CA  PHE A 129      -6.988  10.158   5.511  1.00  0.83           C  
ATOM   1898  C   PHE A 129      -6.524  11.558   5.837  1.00  0.83           C  
ATOM   1899  O   PHE A 129      -5.882  12.218   5.014  1.00  0.83           O  
ATOM   1900  CB  PHE A 129      -5.853   9.197   5.835  1.00  0.83           C  
ATOM   1901  CG  PHE A 129      -6.151   7.764   5.927  1.00  0.83           C  
ATOM   1902  CD1 PHE A 129      -5.992   6.900   4.861  1.00  0.83           C  
ATOM   1903  CD2 PHE A 129      -6.568   7.261   7.117  1.00  0.83           C  
ATOM   1904  CE1 PHE A 129      -6.275   5.550   5.028  1.00  0.83           C  
ATOM   1905  CE2 PHE A 129      -6.856   5.950   7.270  1.00  0.83           C  
ATOM   1906  CZ  PHE A 129      -6.713   5.084   6.237  1.00  0.83           C  
ATOM   1907  H   PHE A 129      -6.712   9.792   3.408  1.00  0.83           H  
ATOM   1908  HA  PHE A 129      -7.855   9.922   6.126  1.00  0.83           H  
ATOM   1909 1HB  PHE A 129      -5.118   9.306   5.068  1.00  0.83           H  
ATOM   1910 2HB  PHE A 129      -5.404   9.504   6.775  1.00  0.83           H  
ATOM   1911  HD1 PHE A 129      -5.642   7.279   3.893  1.00  0.83           H  
ATOM   1912  HD2 PHE A 129      -6.687   7.947   7.964  1.00  0.83           H  
ATOM   1913  HE1 PHE A 129      -6.157   4.856   4.205  1.00  0.83           H  
ATOM   1914  HE2 PHE A 129      -7.204   5.609   8.211  1.00  0.83           H  
ATOM   1915  HZ  PHE A 129      -6.943   4.028   6.371  1.00  0.83           H  
ATOM   1916  N   GLN A 130      -6.866  12.022   7.019  1.00  0.80           N  
ATOM   1917  CA  GLN A 130      -6.495  13.364   7.404  1.00  0.80           C  
ATOM   1918  C   GLN A 130      -5.849  13.394   8.770  1.00  0.80           C  
ATOM   1919  O   GLN A 130      -6.291  12.706   9.702  1.00  0.80           O  
ATOM   1920  CB  GLN A 130      -7.772  14.237   7.380  1.00  0.80           C  
ATOM   1921  CG  GLN A 130      -8.379  14.385   5.957  1.00  0.80           C  
ATOM   1922  CD  GLN A 130      -9.710  15.155   5.812  1.00  0.80           C  
ATOM   1923  OE1 GLN A 130     -10.324  15.773   6.722  1.00  0.80           O  
ATOM   1924  NE2 GLN A 130     -10.196  15.031   4.588  1.00  0.80           N  
ATOM   1925  H   GLN A 130      -7.400  11.428   7.650  1.00  0.80           H  
ATOM   1926  HA  GLN A 130      -5.776  13.758   6.686  1.00  0.80           H  
ATOM   1927 1HB  GLN A 130      -8.533  13.749   7.992  1.00  0.80           H  
ATOM   1928 2HB  GLN A 130      -7.583  15.185   7.826  1.00  0.80           H  
ATOM   1929 1HG  GLN A 130      -7.637  14.874   5.323  1.00  0.80           H  
ATOM   1930 2HG  GLN A 130      -8.573  13.391   5.571  1.00  0.80           H  
ATOM   1931 1HE2 GLN A 130     -11.114  15.390   4.327  1.00  0.80           H  
ATOM   1932 2HE2 GLN A 130      -9.685  14.513   3.907  1.00  0.80           H  
ATOM   1933  N   ILE A 131      -4.815  14.213   8.893  1.00  0.78           N  
ATOM   1934  CA  ILE A 131      -4.201  14.444  10.183  1.00  0.78           C  
ATOM   1935  C   ILE A 131      -4.205  15.946  10.392  1.00  0.78           C  
ATOM   1936  O   ILE A 131      -3.672  16.693   9.563  1.00  0.78           O  
ATOM   1937  CB  ILE A 131      -2.770  13.877  10.309  1.00  0.78           C  
ATOM   1938  CG1 ILE A 131      -2.741  12.337  10.022  1.00  0.78           C  
ATOM   1939  CG2 ILE A 131      -2.302  14.113  11.751  1.00  0.78           C  
ATOM   1940  CD1 ILE A 131      -1.322  11.719  10.012  1.00  0.78           C  
ATOM   1941  H   ILE A 131      -4.468  14.710   8.071  1.00  0.78           H  
ATOM   1942  HA  ILE A 131      -4.809  13.989  10.955  1.00  0.78           H  
ATOM   1943  HB  ILE A 131      -2.098  14.366   9.603  1.00  0.78           H  
ATOM   1944 1HG1 ILE A 131      -3.342  11.835  10.759  1.00  0.78           H  
ATOM   1945 2HG1 ILE A 131      -3.184  12.156   9.041  1.00  0.78           H  
ATOM   1946 1HG2 ILE A 131      -1.325  13.695  11.872  1.00  0.78           H  
ATOM   1947 2HG2 ILE A 131      -2.287  15.183  11.969  1.00  0.78           H  
ATOM   1948 3HG2 ILE A 131      -2.983  13.620  12.436  1.00  0.78           H  
ATOM   1949 1HD1 ILE A 131      -1.389  10.650   9.801  1.00  0.78           H  
ATOM   1950 2HD1 ILE A 131      -0.716  12.202   9.244  1.00  0.78           H  
ATOM   1951 3HD1 ILE A 131      -0.853  11.863  10.985  1.00  0.78           H  
ATOM   1952  N   ALA A 132      -4.852  16.382  11.455  1.00  0.77           N  
ATOM   1953  CA  ALA A 132      -4.967  17.805  11.683  1.00  0.77           C  
ATOM   1954  C   ALA A 132      -4.194  18.215  12.908  1.00  0.77           C  
ATOM   1955  O   ALA A 132      -4.166  17.496  13.906  1.00  0.77           O  
ATOM   1956  CB  ALA A 132      -6.420  18.203  11.825  1.00  0.77           C  
ATOM   1957  H   ALA A 132      -5.247  15.706  12.107  1.00  0.77           H  
ATOM   1958  HA  ALA A 132      -4.552  18.316  10.827  1.00  0.77           H  
ATOM   1959 1HB  ALA A 132      -6.480  19.283  11.966  1.00  0.77           H  
ATOM   1960 2HB  ALA A 132      -6.961  17.923  10.926  1.00  0.77           H  
ATOM   1961 3HB  ALA A 132      -6.855  17.697  12.683  1.00  0.77           H  
ATOM   1962  N   ILE A 133      -3.610  19.401  12.846  1.00  0.79           N  
ATOM   1963  CA  ILE A 133      -2.880  19.974  13.970  1.00  0.79           C  
ATOM   1964  C   ILE A 133      -3.527  21.287  14.415  1.00  0.79           C  
ATOM   1965  O   ILE A 133      -3.782  22.188  13.616  1.00  0.79           O  
ATOM   1966  CB  ILE A 133      -1.403  20.157  13.618  1.00  0.79           C  
ATOM   1967  CG1 ILE A 133      -0.771  18.808  13.202  1.00  0.79           C  
ATOM   1968  CG2 ILE A 133      -0.655  20.728  14.818  1.00  0.79           C  
ATOM   1969  CD1 ILE A 133      -0.728  18.571  11.706  1.00  0.79           C  
ATOM   1970  H   ILE A 133      -3.660  19.910  11.961  1.00  0.79           H  
ATOM   1971  HA  ILE A 133      -2.929  19.284  14.811  1.00  0.79           H  
ATOM   1972  HB  ILE A 133      -1.340  20.809  12.769  1.00  0.79           H  
ATOM   1973 1HG1 ILE A 133       0.244  18.766  13.585  1.00  0.79           H  
ATOM   1974 2HG1 ILE A 133      -1.339  18.002  13.656  1.00  0.79           H  
ATOM   1975 1HG2 ILE A 133       0.392  20.859  14.569  1.00  0.79           H  
ATOM   1976 2HG2 ILE A 133      -1.085  21.692  15.101  1.00  0.79           H  
ATOM   1977 3HG2 ILE A 133      -0.743  20.038  15.653  1.00  0.79           H  
ATOM   1978 1HD1 ILE A 133      -0.269  17.603  11.519  1.00  0.79           H  
ATOM   1979 2HD1 ILE A 133      -1.737  18.580  11.291  1.00  0.79           H  
ATOM   1980 3HD1 ILE A 133      -0.138  19.351  11.229  1.00  0.79           H  
ATOM   1981  N   GLY A 134      -3.844  21.385  15.680  1.00  0.84           N  
ATOM   1982  CA  GLY A 134      -4.553  22.551  16.148  1.00  0.84           C  
ATOM   1983  C   GLY A 134      -3.819  23.866  16.082  1.00  0.84           C  
ATOM   1984  O   GLY A 134      -2.591  23.936  16.187  1.00  0.84           O  
ATOM   1985  H   GLY A 134      -3.615  20.641  16.342  1.00  0.84           H  
ATOM   1986 1HA  GLY A 134      -5.479  22.650  15.591  1.00  0.84           H  
ATOM   1987 2HA  GLY A 134      -4.832  22.369  17.166  1.00  0.84           H  
ATOM   1988  N   ILE A 135      -4.616  24.925  15.940  1.00  0.91           N  
ATOM   1989  CA  ILE A 135      -4.109  26.288  15.927  1.00  0.91           C  
ATOM   1990  C   ILE A 135      -4.750  27.121  17.045  1.00  0.91           C  
ATOM   1991  O   ILE A 135      -4.455  28.322  17.193  1.00  0.91           O  
ATOM   1992  CB  ILE A 135      -4.440  26.983  14.609  1.00  0.91           C  
ATOM   1993  CG1 ILE A 135      -5.898  27.144  14.455  1.00  0.91           C  
ATOM   1994  CG2 ILE A 135      -3.906  26.198  13.477  1.00  0.91           C  
ATOM   1995  CD1 ILE A 135      -6.307  28.050  13.321  1.00  0.91           C  
ATOM   1996  H   ILE A 135      -5.615  24.749  15.796  1.00  0.91           H  
ATOM   1997  HA  ILE A 135      -3.030  26.269  16.075  1.00  0.91           H  
ATOM   1998  HB  ILE A 135      -4.017  27.910  14.589  1.00  0.91           H  
ATOM   1999 1HG1 ILE A 135      -6.305  26.196  14.314  1.00  0.91           H  
ATOM   2000 2HG1 ILE A 135      -6.302  27.558  15.364  1.00  0.91           H  
ATOM   2001 1HG2 ILE A 135      -4.128  26.692  12.542  1.00  0.91           H  
ATOM   2002 2HG2 ILE A 135      -2.858  26.139  13.613  1.00  0.91           H  
ATOM   2003 3HG2 ILE A 135      -4.344  25.200  13.469  1.00  0.91           H  
ATOM   2004 1HD1 ILE A 135      -7.393  28.118  13.270  1.00  0.91           H  
ATOM   2005 2HD1 ILE A 135      -5.891  29.045  13.486  1.00  0.91           H  
ATOM   2006 3HD1 ILE A 135      -5.935  27.653  12.411  1.00  0.91           H  
ATOM   2007  N   GLY A 136      -5.666  26.494  17.796  1.00  1.02           N  
ATOM   2008  CA  GLY A 136      -6.428  27.174  18.831  1.00  1.02           C  
ATOM   2009  C   GLY A 136      -7.797  27.575  18.292  1.00  1.02           C  
ATOM   2010  O   GLY A 136      -7.930  27.974  17.135  1.00  1.02           O  
ATOM   2011  H   GLY A 136      -5.855  25.501  17.665  1.00  1.02           H  
ATOM   2012 1HA  GLY A 136      -6.543  26.515  19.693  1.00  1.02           H  
ATOM   2013 2HA  GLY A 136      -5.888  28.057  19.170  1.00  1.02           H  
ATOM   2014  N   VAL A 137      -8.812  27.494  19.135  1.00  1.16           N  
ATOM   2015  CA  VAL A 137     -10.165  27.822  18.720  1.00  1.16           C  
ATOM   2016  C   VAL A 137     -10.370  29.339  18.729  1.00  1.16           C  
ATOM   2017  O   VAL A 137     -10.061  29.968  19.739  1.00  1.16           O  
ATOM   2018  CB  VAL A 137     -11.164  27.147  19.666  1.00  1.16           C  
ATOM   2019  CG1 VAL A 137     -12.583  27.539  19.301  1.00  1.16           C  
ATOM   2020  CG2 VAL A 137     -10.967  25.624  19.582  1.00  1.16           C  
ATOM   2021  H   VAL A 137      -8.646  27.178  20.079  1.00  1.16           H  
ATOM   2022  HA  VAL A 137     -10.317  27.404  17.742  1.00  1.16           H  
ATOM   2023  HB  VAL A 137     -10.981  27.488  20.683  1.00  1.16           H  
ATOM   2024 1HG1 VAL A 137     -13.281  27.061  19.985  1.00  1.16           H  
ATOM   2025 2HG1 VAL A 137     -12.697  28.625  19.369  1.00  1.16           H  
ATOM   2026 3HG1 VAL A 137     -12.793  27.213  18.284  1.00  1.16           H  
ATOM   2027 1HG2 VAL A 137     -11.660  25.126  20.258  1.00  1.16           H  
ATOM   2028 2HG2 VAL A 137     -11.155  25.291  18.563  1.00  1.16           H  
ATOM   2029 3HG2 VAL A 137      -9.943  25.370  19.860  1.00  1.16           H  
ATOM   2030  N   PRO A 138     -10.835  29.968  17.630  1.00  1.31           N  
ATOM   2031  CA  PRO A 138     -11.073  31.399  17.535  1.00  1.31           C  
ATOM   2032  C   PRO A 138     -11.927  31.868  18.712  1.00  1.31           C  
ATOM   2033  O   PRO A 138     -13.045  31.379  18.851  1.00  1.31           O  
ATOM   2034  CB  PRO A 138     -11.876  31.484  16.234  1.00  1.31           C  
ATOM   2035  CG  PRO A 138     -11.366  30.321  15.414  1.00  1.31           C  
ATOM   2036  CD  PRO A 138     -11.137  29.218  16.390  1.00  1.31           C  
ATOM   2037  HA  PRO A 138     -10.122  31.929  17.422  1.00  1.31           H  
ATOM   2038 1HB  PRO A 138     -12.950  31.402  16.455  1.00  1.31           H  
ATOM   2039 2HB  PRO A 138     -11.736  32.459  15.757  1.00  1.31           H  
ATOM   2040 1HG  PRO A 138     -12.097  30.067  14.651  1.00  1.31           H  
ATOM   2041 2HG  PRO A 138     -10.449  30.582  14.898  1.00  1.31           H  
ATOM   2042 1HD  PRO A 138     -12.029  28.591  16.499  1.00  1.31           H  
ATOM   2043 2HD  PRO A 138     -10.255  28.654  16.035  1.00  1.31           H  
ATOM   2044  N   PRO A 139     -11.469  32.826  19.545  1.00  1.47           N  
ATOM   2045  CA  PRO A 139     -12.197  33.365  20.690  1.00  1.47           C  
ATOM   2046  C   PRO A 139     -13.596  33.832  20.298  1.00  1.47           C  
ATOM   2047  O   PRO A 139     -14.598  33.267  20.736  1.00  1.47           O  
ATOM   2048  CB  PRO A 139     -11.290  34.530  21.122  1.00  1.47           C  
ATOM   2049  CG  PRO A 139      -9.905  34.085  20.709  1.00  1.47           C  
ATOM   2050  CD  PRO A 139     -10.109  33.369  19.385  1.00  1.47           C  
ATOM   2051  HA  PRO A 139     -12.252  32.595  21.473  1.00  1.47           H  
ATOM   2052 1HB  PRO A 139     -11.591  35.472  20.654  1.00  1.47           H  
ATOM   2053 2HB  PRO A 139     -11.378  34.679  22.208  1.00  1.47           H  
ATOM   2054 1HG  PRO A 139      -9.235  34.953  20.626  1.00  1.47           H  
ATOM   2055 2HG  PRO A 139      -9.476  33.424  21.479  1.00  1.47           H  
ATOM   2056 1HD  PRO A 139     -10.054  34.065  18.529  1.00  1.47           H  
ATOM   2057 2HD  PRO A 139      -9.366  32.556  19.328  1.00  1.47           H  
ATOM   2058  N   ASP A 140     -13.636  34.878  19.467  1.00  1.59           N  
ATOM   2059  CA  ASP A 140     -14.843  35.427  18.853  1.00  1.59           C  
ATOM   2060  C   ASP A 140     -14.459  36.541  17.886  1.00  1.59           C  
ATOM   2061  O   ASP A 140     -13.371  37.110  17.974  1.00  1.59           O  
ATOM   2062  CB  ASP A 140     -15.854  35.970  19.880  1.00  1.59           C  
ATOM   2063  CG  ASP A 140     -17.307  36.111  19.293  1.00  1.59           C  
ATOM   2064  OD1 ASP A 140     -17.500  35.805  18.119  1.00  1.59           O  
ATOM   2065  OD2 ASP A 140     -18.184  36.529  20.017  1.00  1.59           O  
ATOM   2066  H   ASP A 140     -12.763  35.297  19.192  1.00  1.59           H  
ATOM   2067  HA  ASP A 140     -15.330  34.635  18.283  1.00  1.59           H  
ATOM   2068 1HB  ASP A 140     -15.900  35.323  20.751  1.00  1.59           H  
ATOM   2069 2HB  ASP A 140     -15.525  36.951  20.223  1.00  1.59           H  
ATOM   2070  N   GLY A 141     -15.363  36.847  16.966  1.00  1.68           N  
ATOM   2071  CA  GLY A 141     -15.257  38.003  16.068  1.00  1.68           C  
ATOM   2072  C   GLY A 141     -14.305  37.802  14.887  1.00  1.68           C  
ATOM   2073  O   GLY A 141     -14.146  38.693  14.051  1.00  1.68           O  
ATOM   2074  H   GLY A 141     -16.226  36.300  16.986  1.00  1.68           H  
ATOM   2075 1HA  GLY A 141     -16.251  38.243  15.691  1.00  1.68           H  
ATOM   2076 2HA  GLY A 141     -14.931  38.866  16.646  1.00  1.68           H  
ATOM   2077  N   GLN A 142     -13.678  36.635  14.821  1.00  1.71           N  
ATOM   2078  CA  GLN A 142     -12.688  36.342  13.804  1.00  1.71           C  
ATOM   2079  C   GLN A 142     -12.875  34.928  13.248  1.00  1.71           C  
ATOM   2080  O   GLN A 142     -12.739  33.964  13.998  1.00  1.71           O  
ATOM   2081  CB  GLN A 142     -11.290  36.483  14.407  1.00  1.71           C  
ATOM   2082  CG  GLN A 142     -10.171  36.369  13.400  1.00  1.71           C  
ATOM   2083  CD  GLN A 142      -8.804  36.594  14.027  1.00  1.71           C  
ATOM   2084  OE1 GLN A 142      -8.607  36.343  15.220  1.00  1.71           O  
ATOM   2085  NE2 GLN A 142      -7.855  37.081  13.242  1.00  1.71           N  
ATOM   2086  H   GLN A 142     -13.877  35.950  15.533  1.00  1.71           H  
ATOM   2087  HA  GLN A 142     -12.770  37.087  13.025  1.00  1.71           H  
ATOM   2088 1HB  GLN A 142     -11.205  37.453  14.899  1.00  1.71           H  
ATOM   2089 2HB  GLN A 142     -11.143  35.716  15.169  1.00  1.71           H  
ATOM   2090 1HG  GLN A 142     -10.198  35.380  12.950  1.00  1.71           H  
ATOM   2091 2HG  GLN A 142     -10.322  37.127  12.636  1.00  1.71           H  
ATOM   2092 1HE2 GLN A 142      -6.943  37.255  13.617  1.00  1.71           H  
ATOM   2093 2HE2 GLN A 142      -8.046  37.285  12.284  1.00  1.71           H  
ATOM   2094  N   PRO A 143     -13.234  34.757  11.967  1.00  1.69           N  
ATOM   2095  CA  PRO A 143     -13.425  33.469  11.336  1.00  1.69           C  
ATOM   2096  C   PRO A 143     -12.148  32.641  11.467  1.00  1.69           C  
ATOM   2097  O   PRO A 143     -11.048  33.213  11.439  1.00  1.69           O  
ATOM   2098  CB  PRO A 143     -13.722  33.843   9.878  1.00  1.69           C  
ATOM   2099  CG  PRO A 143     -14.286  35.243   9.954  1.00  1.69           C  
ATOM   2100  CD  PRO A 143     -13.559  35.906  11.106  1.00  1.69           C  
ATOM   2101  HA  PRO A 143     -14.300  33.003  11.806  1.00  1.69           H  
ATOM   2102 1HB  PRO A 143     -12.798  33.790   9.280  1.00  1.69           H  
ATOM   2103 2HB  PRO A 143     -14.427  33.125   9.439  1.00  1.69           H  
ATOM   2104 1HG  PRO A 143     -14.129  35.767   8.997  1.00  1.69           H  
ATOM   2105 2HG  PRO A 143     -15.374  35.200  10.115  1.00  1.69           H  
ATOM   2106 1HD  PRO A 143     -12.655  36.415  10.767  1.00  1.69           H  
ATOM   2107 2HD  PRO A 143     -14.276  36.585  11.600  1.00  1.69           H  
ATOM   2108  N   PRO A 144     -12.237  31.302  11.532  1.00  1.64           N  
ATOM   2109  CA  PRO A 144     -11.118  30.384  11.599  1.00  1.64           C  
ATOM   2110  C   PRO A 144     -10.051  30.661  10.556  1.00  1.64           C  
ATOM   2111  O   PRO A 144      -8.868  30.533  10.850  1.00  1.64           O  
ATOM   2112  CB  PRO A 144     -11.793  29.040  11.330  1.00  1.64           C  
ATOM   2113  CG  PRO A 144     -13.186  29.202  11.874  1.00  1.64           C  
ATOM   2114  CD  PRO A 144     -13.562  30.634  11.552  1.00  1.64           C  
ATOM   2115  HA  PRO A 144     -10.683  30.414  12.604  1.00  1.64           H  
ATOM   2116 1HB  PRO A 144     -11.776  28.818  10.249  1.00  1.64           H  
ATOM   2117 2HB  PRO A 144     -11.235  28.235  11.829  1.00  1.64           H  
ATOM   2118 1HG  PRO A 144     -13.858  28.476  11.391  1.00  1.64           H  
ATOM   2119 2HG  PRO A 144     -13.210  28.980  12.946  1.00  1.64           H  
ATOM   2120 1HD  PRO A 144     -14.069  30.715  10.579  1.00  1.64           H  
ATOM   2121 2HD  PRO A 144     -14.177  30.987  12.388  1.00  1.64           H  
ATOM   2122  N   GLU A 145     -10.446  31.103   9.357  1.00  1.58           N  
ATOM   2123  CA  GLU A 145      -9.457  31.385   8.318  1.00  1.58           C  
ATOM   2124  C   GLU A 145      -8.603  32.595   8.678  1.00  1.58           C  
ATOM   2125  O   GLU A 145      -7.401  32.642   8.409  1.00  1.58           O  
ATOM   2126  CB  GLU A 145     -10.150  31.614   6.975  1.00  1.58           C  
ATOM   2127  CG  GLU A 145     -10.804  30.359   6.379  1.00  1.58           C  
ATOM   2128  CD  GLU A 145      -9.819  29.255   6.011  1.00  1.58           C  
ATOM   2129  OE1 GLU A 145      -8.891  29.516   5.277  1.00  1.58           O  
ATOM   2130  OE2 GLU A 145     -10.005  28.155   6.476  1.00  1.58           O  
ATOM   2131  H   GLU A 145     -11.427  31.217   9.150  1.00  1.58           H  
ATOM   2132  HA  GLU A 145      -8.804  30.518   8.223  1.00  1.58           H  
ATOM   2133 1HB  GLU A 145     -10.924  32.375   7.093  1.00  1.58           H  
ATOM   2134 2HB  GLU A 145      -9.426  31.993   6.253  1.00  1.58           H  
ATOM   2135 1HG  GLU A 145     -11.515  29.963   7.105  1.00  1.58           H  
ATOM   2136 2HG  GLU A 145     -11.362  30.646   5.488  1.00  1.58           H  
ATOM   2137  N   ASN A 146      -9.205  33.592   9.312  1.00  1.51           N  
ATOM   2138  CA  ASN A 146      -8.420  34.758   9.641  1.00  1.51           C  
ATOM   2139  C   ASN A 146      -7.493  34.408  10.788  1.00  1.51           C  
ATOM   2140  O   ASN A 146      -6.389  34.942  10.892  1.00  1.51           O  
ATOM   2141  CB  ASN A 146      -9.300  35.960   9.904  1.00  1.51           C  
ATOM   2142  CG  ASN A 146      -9.878  36.506   8.618  1.00  1.51           C  
ATOM   2143  OD1 ASN A 146      -9.333  36.251   7.537  1.00  1.51           O  
ATOM   2144  ND2 ASN A 146     -10.940  37.262   8.700  1.00  1.51           N  
ATOM   2145  H   ASN A 146     -10.173  33.523   9.609  1.00  1.51           H  
ATOM   2146  HA  ASN A 146      -7.787  35.002   8.786  1.00  1.51           H  
ATOM   2147 1HB  ASN A 146     -10.123  35.659  10.551  1.00  1.51           H  
ATOM   2148 2HB  ASN A 146      -8.736  36.735  10.409  1.00  1.51           H  
ATOM   2149 1HD2 ASN A 146     -11.341  37.648   7.870  1.00  1.51           H  
ATOM   2150 2HD2 ASN A 146     -11.347  37.462   9.585  1.00  1.51           H  
ATOM   2151  N   CYS A 147      -7.937  33.487  11.654  1.00  1.44           N  
ATOM   2152  CA  CYS A 147      -7.102  33.039  12.768  1.00  1.44           C  
ATOM   2153  C   CYS A 147      -5.925  32.205  12.241  1.00  1.44           C  
ATOM   2154  O   CYS A 147      -4.776  32.364  12.653  1.00  1.44           O  
ATOM   2155  CB  CYS A 147      -7.918  32.195  13.738  1.00  1.44           C  
ATOM   2156  SG  CYS A 147      -9.174  33.123  14.606  1.00  1.44           S  
ATOM   2157  H   CYS A 147      -8.882  33.111  11.534  1.00  1.44           H  
ATOM   2158  HA  CYS A 147      -6.718  33.915  13.291  1.00  1.44           H  
ATOM   2159 1HB  CYS A 147      -8.404  31.387  13.203  1.00  1.44           H  
ATOM   2160 2HB  CYS A 147      -7.258  31.743  14.477  1.00  1.44           H  
ATOM   2161  HG  CYS A 147      -9.970  33.318  13.540  1.00  1.44           H  
ATOM   2162  N   LEU A 148      -6.230  31.343  11.272  1.00  1.38           N  
ATOM   2163  CA  LEU A 148      -5.292  30.440  10.614  1.00  1.38           C  
ATOM   2164  C   LEU A 148      -4.141  31.214   9.970  1.00  1.38           C  
ATOM   2165  O   LEU A 148      -2.992  30.779   9.978  1.00  1.38           O  
ATOM   2166  CB  LEU A 148      -6.074  29.628   9.577  1.00  1.38           C  
ATOM   2167  CG  LEU A 148      -5.375  28.543   8.837  1.00  1.38           C  
ATOM   2168  CD1 LEU A 148      -4.880  27.462   9.794  1.00  1.38           C  
ATOM   2169  CD2 LEU A 148      -6.338  27.954   7.823  1.00  1.38           C  
ATOM   2170  H   LEU A 148      -7.202  31.270  10.990  1.00  1.38           H  
ATOM   2171  HA  LEU A 148      -4.878  29.765  11.356  1.00  1.38           H  
ATOM   2172 1HB  LEU A 148      -6.928  29.179  10.072  1.00  1.38           H  
ATOM   2173 2HB  LEU A 148      -6.448  30.319   8.830  1.00  1.38           H  
ATOM   2174  HG  LEU A 148      -4.541  28.966   8.340  1.00  1.38           H  
ATOM   2175 1HD1 LEU A 148      -4.366  26.676   9.242  1.00  1.38           H  
ATOM   2176 2HD1 LEU A 148      -4.198  27.904  10.516  1.00  1.38           H  
ATOM   2177 3HD1 LEU A 148      -5.731  27.027  10.306  1.00  1.38           H  
ATOM   2178 1HD2 LEU A 148      -5.841  27.166   7.254  1.00  1.38           H  
ATOM   2179 2HD2 LEU A 148      -7.202  27.534   8.341  1.00  1.38           H  
ATOM   2180 3HD2 LEU A 148      -6.680  28.739   7.138  1.00  1.38           H  
ATOM   2181  N   LEU A 149      -4.439  32.389   9.444  1.00  1.34           N  
ATOM   2182  CA  LEU A 149      -3.429  33.210   8.799  1.00  1.34           C  
ATOM   2183  C   LEU A 149      -2.556  34.032   9.765  1.00  1.34           C  
ATOM   2184  O   LEU A 149      -1.657  34.748   9.316  1.00  1.34           O  
ATOM   2185  CB  LEU A 149      -4.122  34.132   7.798  1.00  1.34           C  
ATOM   2186  CG  LEU A 149      -4.774  33.404   6.604  1.00  1.34           C  
ATOM   2187  CD1 LEU A 149      -5.582  34.392   5.783  1.00  1.34           C  
ATOM   2188  CD2 LEU A 149      -3.683  32.761   5.766  1.00  1.34           C  
ATOM   2189  H   LEU A 149      -5.414  32.698   9.435  1.00  1.34           H  
ATOM   2190  HA  LEU A 149      -2.771  32.548   8.244  1.00  1.34           H  
ATOM   2191 1HB  LEU A 149      -4.912  34.675   8.325  1.00  1.34           H  
ATOM   2192 2HB  LEU A 149      -3.400  34.849   7.416  1.00  1.34           H  
ATOM   2193  HG  LEU A 149      -5.444  32.629   6.968  1.00  1.34           H  
ATOM   2194 1HD1 LEU A 149      -6.045  33.874   4.945  1.00  1.34           H  
ATOM   2195 2HD1 LEU A 149      -6.360  34.828   6.415  1.00  1.34           H  
ATOM   2196 3HD1 LEU A 149      -4.928  35.178   5.412  1.00  1.34           H  
ATOM   2197 1HD2 LEU A 149      -4.128  32.229   4.922  1.00  1.34           H  
ATOM   2198 2HD2 LEU A 149      -3.005  33.528   5.392  1.00  1.34           H  
ATOM   2199 3HD2 LEU A 149      -3.135  32.068   6.374  1.00  1.34           H  
ATOM   2200  N   GLN A 150      -2.790  33.937  11.081  1.00  1.33           N  
ATOM   2201  CA  GLN A 150      -1.997  34.718  12.032  1.00  1.33           C  
ATOM   2202  C   GLN A 150      -0.757  33.958  12.457  1.00  1.33           C  
ATOM   2203  O   GLN A 150      -0.705  32.733  12.369  1.00  1.33           O  
ATOM   2204  CB  GLN A 150      -2.784  35.064  13.299  1.00  1.33           C  
ATOM   2205  CG  GLN A 150      -4.041  35.835  13.069  1.00  1.33           C  
ATOM   2206  CD  GLN A 150      -3.837  37.140  12.338  1.00  1.33           C  
ATOM   2207  OE1 GLN A 150      -3.080  38.025  12.760  1.00  1.33           O  
ATOM   2208  NE2 GLN A 150      -4.541  37.267  11.215  1.00  1.33           N  
ATOM   2209  H   GLN A 150      -3.526  33.329  11.441  1.00  1.33           H  
ATOM   2210  HA  GLN A 150      -1.681  35.641  11.550  1.00  1.33           H  
ATOM   2211 1HB  GLN A 150      -3.057  34.137  13.806  1.00  1.33           H  
ATOM   2212 2HB  GLN A 150      -2.151  35.631  13.978  1.00  1.33           H  
ATOM   2213 1HG  GLN A 150      -4.681  35.215  12.479  1.00  1.33           H  
ATOM   2214 2HG  GLN A 150      -4.515  36.043  14.026  1.00  1.33           H  
ATOM   2215 1HE2 GLN A 150      -4.471  38.099  10.665  1.00  1.33           H  
ATOM   2216 2HE2 GLN A 150      -5.158  36.497  10.925  1.00  1.33           H  
ATOM   2217  N   SER A 151       0.260  34.691  12.889  1.00  1.36           N  
ATOM   2218  CA  SER A 151       1.502  34.079  13.355  1.00  1.36           C  
ATOM   2219  C   SER A 151       1.418  33.469  14.744  1.00  1.36           C  
ATOM   2220  O   SER A 151       0.596  33.878  15.568  1.00  1.36           O  
ATOM   2221  CB  SER A 151       2.601  35.119  13.339  1.00  1.36           C  
ATOM   2222  OG  SER A 151       2.353  36.129  14.277  1.00  1.36           O  
ATOM   2223  H   SER A 151       0.164  35.698  12.915  1.00  1.36           H  
ATOM   2224  HA  SER A 151       1.781  33.289  12.675  1.00  1.36           H  
ATOM   2225 1HB  SER A 151       3.553  34.636  13.570  1.00  1.36           H  
ATOM   2226 2HB  SER A 151       2.685  35.546  12.343  1.00  1.36           H  
ATOM   2227  HG  SER A 151       2.452  35.713  15.141  1.00  1.36           H  
ATOM   2228  N   PHE A 152       2.346  32.557  15.023  1.00  1.41           N  
ATOM   2229  CA  PHE A 152       2.543  32.035  16.371  1.00  1.41           C  
ATOM   2230  C   PHE A 152       3.508  32.878  17.205  1.00  1.41           C  
ATOM   2231  O   PHE A 152       4.490  33.419  16.696  1.00  1.41           O  
ATOM   2232  CB  PHE A 152       3.084  30.613  16.380  1.00  1.41           C  
ATOM   2233  CG  PHE A 152       2.147  29.473  16.117  1.00  1.41           C  
ATOM   2234  CD1 PHE A 152       2.003  28.870  14.890  1.00  1.41           C  
ATOM   2235  CD2 PHE A 152       1.437  28.966  17.188  1.00  1.41           C  
ATOM   2236  CE1 PHE A 152       1.158  27.776  14.767  1.00  1.41           C  
ATOM   2237  CE2 PHE A 152       0.602  27.889  17.069  1.00  1.41           C  
ATOM   2238  CZ  PHE A 152       0.459  27.288  15.865  1.00  1.41           C  
ATOM   2239  H   PHE A 152       2.924  32.210  14.253  1.00  1.41           H  
ATOM   2240  HA  PHE A 152       1.577  32.033  16.877  1.00  1.41           H  
ATOM   2241 1HB  PHE A 152       3.903  30.540  15.662  1.00  1.41           H  
ATOM   2242 2HB  PHE A 152       3.511  30.444  17.353  1.00  1.41           H  
ATOM   2243  HD1 PHE A 152       2.564  29.245  14.027  1.00  1.41           H  
ATOM   2244  HD2 PHE A 152       1.568  29.442  18.149  1.00  1.41           H  
ATOM   2245  HE1 PHE A 152       1.054  27.288  13.807  1.00  1.41           H  
ATOM   2246  HE2 PHE A 152       0.064  27.507  17.940  1.00  1.41           H  
ATOM   2247  HZ  PHE A 152      -0.197  26.426  15.773  1.00  1.41           H  
ATOM   2248  N   GLU A 153       3.237  32.939  18.502  1.00  1.45           N  
ATOM   2249  CA  GLU A 153       4.086  33.596  19.496  1.00  1.45           C  
ATOM   2250  C   GLU A 153       4.753  32.521  20.352  1.00  1.45           C  
ATOM   2251  O   GLU A 153       4.425  31.351  20.199  1.00  1.45           O  
ATOM   2252  CB  GLU A 153       3.253  34.545  20.366  1.00  1.45           C  
ATOM   2253  CG  GLU A 153       2.580  35.681  19.585  1.00  1.45           C  
ATOM   2254  CD  GLU A 153       1.800  36.650  20.459  1.00  1.45           C  
ATOM   2255  OE1 GLU A 153       1.745  36.446  21.648  1.00  1.45           O  
ATOM   2256  OE2 GLU A 153       1.263  37.594  19.925  1.00  1.45           O  
ATOM   2257  H   GLU A 153       2.390  32.497  18.828  1.00  1.45           H  
ATOM   2258  HA  GLU A 153       4.865  34.168  18.986  1.00  1.45           H  
ATOM   2259 1HB  GLU A 153       2.475  33.976  20.878  1.00  1.45           H  
ATOM   2260 2HB  GLU A 153       3.887  34.991  21.132  1.00  1.45           H  
ATOM   2261 1HG  GLU A 153       3.347  36.234  19.043  1.00  1.45           H  
ATOM   2262 2HG  GLU A 153       1.905  35.243  18.848  1.00  1.45           H  
ATOM   2263  N   ALA A 154       5.685  32.894  21.232  1.00  1.45           N  
ATOM   2264  CA  ALA A 154       6.339  31.925  22.135  1.00  1.45           C  
ATOM   2265  C   ALA A 154       5.249  31.212  22.916  1.00  1.45           C  
ATOM   2266  O   ALA A 154       4.106  31.675  22.872  1.00  1.45           O  
ATOM   2267  CB  ALA A 154       7.303  32.621  23.073  1.00  1.45           C  
ATOM   2268  H   ALA A 154       5.933  33.872  21.297  1.00  1.45           H  
ATOM   2269  HA  ALA A 154       6.876  31.187  21.539  1.00  1.45           H  
ATOM   2270 1HB  ALA A 154       7.762  31.879  23.731  1.00  1.45           H  
ATOM   2271 2HB  ALA A 154       8.078  33.123  22.495  1.00  1.45           H  
ATOM   2272 3HB  ALA A 154       6.763  33.350  23.672  1.00  1.45           H  
ATOM   2273  N   ASP A 155       5.544  30.092  23.607  1.00  1.40           N  
ATOM   2274  CA  ASP A 155       4.460  29.365  24.287  1.00  1.40           C  
ATOM   2275  C   ASP A 155       3.597  28.678  23.226  1.00  1.40           C  
ATOM   2276  O   ASP A 155       3.720  27.471  23.035  1.00  1.40           O  
ATOM   2277  CB  ASP A 155       3.596  30.226  25.245  1.00  1.40           C  
ATOM   2278  CG  ASP A 155       4.351  30.732  26.493  1.00  1.40           C  
ATOM   2279  OD1 ASP A 155       5.415  30.242  26.776  1.00  1.40           O  
ATOM   2280  OD2 ASP A 155       3.840  31.610  27.146  1.00  1.40           O  
ATOM   2281  H   ASP A 155       6.497  29.697  23.641  1.00  1.40           H  
ATOM   2282  HA  ASP A 155       4.913  28.583  24.897  1.00  1.40           H  
ATOM   2283 1HB  ASP A 155       3.103  31.053  24.775  1.00  1.40           H  
ATOM   2284 2HB  ASP A 155       2.790  29.590  25.612  1.00  1.40           H  
ATOM   2285  N   ASP A 156       2.667  29.390  22.608  1.00  1.30           N  
ATOM   2286  CA  ASP A 156       1.815  28.764  21.592  1.00  1.30           C  
ATOM   2287  C   ASP A 156       2.657  28.098  20.476  1.00  1.30           C  
ATOM   2288  O   ASP A 156       2.356  26.987  20.035  1.00  1.30           O  
ATOM   2289  CB  ASP A 156       0.911  29.817  20.970  1.00  1.30           C  
ATOM   2290  CG  ASP A 156      -0.157  30.336  21.929  1.00  1.30           C  
ATOM   2291  OD1 ASP A 156      -0.374  29.732  22.957  1.00  1.30           O  
ATOM   2292  OD2 ASP A 156      -0.752  31.343  21.616  1.00  1.30           O  
ATOM   2293  H   ASP A 156       2.635  30.390  22.797  1.00  1.30           H  
ATOM   2294  HA  ASP A 156       1.204  28.000  22.073  1.00  1.30           H  
ATOM   2295 1HB  ASP A 156       1.522  30.660  20.633  1.00  1.30           H  
ATOM   2296 2HB  ASP A 156       0.414  29.396  20.105  1.00  1.30           H  
ATOM   2297  N   HIS A 157       3.743  28.747  20.055  1.00  1.18           N  
ATOM   2298  CA  HIS A 157       4.643  28.183  19.048  1.00  1.18           C  
ATOM   2299  C   HIS A 157       5.239  26.902  19.579  1.00  1.18           C  
ATOM   2300  O   HIS A 157       5.348  25.899  18.879  1.00  1.18           O  
ATOM   2301  CB  HIS A 157       5.818  29.106  18.711  1.00  1.18           C  
ATOM   2302  CG  HIS A 157       6.682  28.576  17.628  1.00  1.18           C  
ATOM   2303  ND1 HIS A 157       6.321  28.627  16.290  1.00  1.18           N  
ATOM   2304  CD2 HIS A 157       7.878  27.952  17.672  1.00  1.18           C  
ATOM   2305  CE1 HIS A 157       7.264  28.066  15.565  1.00  1.18           C  
ATOM   2306  NE2 HIS A 157       8.221  27.647  16.378  1.00  1.18           N  
ATOM   2307  H   HIS A 157       3.956  29.666  20.425  1.00  1.18           H  
ATOM   2308  HA  HIS A 157       4.096  27.952  18.135  1.00  1.18           H  
ATOM   2309 1HB  HIS A 157       5.463  30.075  18.399  1.00  1.18           H  
ATOM   2310 2HB  HIS A 157       6.431  29.256  19.603  1.00  1.18           H  
ATOM   2311  HD2 HIS A 157       8.459  27.726  18.571  1.00  1.18           H  
ATOM   2312  HE1 HIS A 157       7.252  27.961  14.484  1.00  1.18           H  
ATOM   2313  HE2 HIS A 157       9.070  27.165  16.109  1.00  1.18           H  
ATOM   2314  N   ASP A 158       5.695  26.968  20.817  1.00  1.06           N  
ATOM   2315  CA  ASP A 158       6.389  25.870  21.444  1.00  1.06           C  
ATOM   2316  C   ASP A 158       5.421  24.677  21.520  1.00  1.06           C  
ATOM   2317  O   ASP A 158       5.801  23.528  21.254  1.00  1.06           O  
ATOM   2318  CB  ASP A 158       6.814  26.361  22.826  1.00  1.06           C  
ATOM   2319  CG  ASP A 158       7.827  27.528  22.704  1.00  1.06           C  
ATOM   2320  OD1 ASP A 158       8.397  27.698  21.655  1.00  1.06           O  
ATOM   2321  OD2 ASP A 158       7.904  28.323  23.623  1.00  1.06           O  
ATOM   2322  H   ASP A 158       5.536  27.814  21.342  1.00  1.06           H  
ATOM   2323  HA  ASP A 158       7.259  25.596  20.845  1.00  1.06           H  
ATOM   2324 1HB  ASP A 158       5.960  26.677  23.398  1.00  1.06           H  
ATOM   2325 2HB  ASP A 158       7.284  25.544  23.372  1.00  1.06           H  
ATOM   2326  N   ALA A 159       4.144  24.979  21.816  1.00  0.96           N  
ATOM   2327  CA  ALA A 159       3.078  23.989  21.876  1.00  0.96           C  
ATOM   2328  C   ALA A 159       2.914  23.316  20.521  1.00  0.96           C  
ATOM   2329  O   ALA A 159       2.794  22.086  20.451  1.00  0.96           O  
ATOM   2330  CB  ALA A 159       1.778  24.648  22.309  1.00  0.96           C  
ATOM   2331  H   ALA A 159       3.918  25.947  22.037  1.00  0.96           H  
ATOM   2332  HA  ALA A 159       3.357  23.229  22.603  1.00  0.96           H  
ATOM   2333 1HB  ALA A 159       0.997  23.913  22.365  1.00  0.96           H  
ATOM   2334 2HB  ALA A 159       1.914  25.116  23.283  1.00  0.96           H  
ATOM   2335 3HB  ALA A 159       1.490  25.399  21.597  1.00  0.96           H  
ATOM   2336  N   LEU A 160       3.012  24.115  19.444  1.00  0.89           N  
ATOM   2337  CA  LEU A 160       2.938  23.578  18.094  1.00  0.89           C  
ATOM   2338  C   LEU A 160       4.042  22.585  17.845  1.00  0.89           C  
ATOM   2339  O   LEU A 160       3.787  21.488  17.352  1.00  0.89           O  
ATOM   2340  CB  LEU A 160       3.091  24.636  17.011  1.00  0.89           C  
ATOM   2341  CG  LEU A 160       3.153  24.010  15.642  1.00  0.89           C  
ATOM   2342  CD1 LEU A 160       1.842  23.343  15.379  1.00  0.89           C  
ATOM   2343  CD2 LEU A 160       3.546  25.027  14.601  1.00  0.89           C  
ATOM   2344  H   LEU A 160       3.092  25.124  19.579  1.00  0.89           H  
ATOM   2345  HA  LEU A 160       1.977  23.080  17.975  1.00  0.89           H  
ATOM   2346 1HB  LEU A 160       2.257  25.321  17.061  1.00  0.89           H  
ATOM   2347 2HB  LEU A 160       3.999  25.182  17.142  1.00  0.89           H  
ATOM   2348  HG  LEU A 160       3.912  23.236  15.651  1.00  0.89           H  
ATOM   2349 1HD1 LEU A 160       1.879  22.851  14.428  1.00  0.89           H  
ATOM   2350 2HD1 LEU A 160       1.645  22.610  16.157  1.00  0.89           H  
ATOM   2351 3HD1 LEU A 160       1.052  24.086  15.380  1.00  0.89           H  
ATOM   2352 1HD2 LEU A 160       3.608  24.549  13.630  1.00  0.89           H  
ATOM   2353 2HD2 LEU A 160       2.830  25.794  14.569  1.00  0.89           H  
ATOM   2354 3HD2 LEU A 160       4.522  25.451  14.862  1.00  0.89           H  
ATOM   2355  N   ASP A 161       5.276  22.964  18.163  1.00  0.85           N  
ATOM   2356  CA  ASP A 161       6.381  22.047  17.925  1.00  0.85           C  
ATOM   2357  C   ASP A 161       6.174  20.744  18.690  1.00  0.85           C  
ATOM   2358  O   ASP A 161       6.480  19.666  18.171  1.00  0.85           O  
ATOM   2359  CB  ASP A 161       7.728  22.709  18.217  1.00  0.85           C  
ATOM   2360  CG  ASP A 161       8.147  23.677  17.074  1.00  0.85           C  
ATOM   2361  OD1 ASP A 161       7.543  23.604  16.007  1.00  0.85           O  
ATOM   2362  OD2 ASP A 161       9.065  24.447  17.257  1.00  0.85           O  
ATOM   2363  H   ASP A 161       5.428  23.894  18.566  1.00  0.85           H  
ATOM   2364  HA  ASP A 161       6.385  21.806  16.865  1.00  0.85           H  
ATOM   2365 1HB  ASP A 161       7.652  23.278  19.152  1.00  0.85           H  
ATOM   2366 2HB  ASP A 161       8.496  21.949  18.351  1.00  0.85           H  
ATOM   2367  N   GLY A 162       5.600  20.828  19.889  1.00  0.83           N  
ATOM   2368  CA  GLY A 162       5.275  19.631  20.647  1.00  0.83           C  
ATOM   2369  C   GLY A 162       4.333  18.755  19.810  1.00  0.83           C  
ATOM   2370  O   GLY A 162       4.595  17.561  19.592  1.00  0.83           O  
ATOM   2371  H   GLY A 162       5.401  21.748  20.288  1.00  0.83           H  
ATOM   2372 1HA  GLY A 162       6.184  19.086  20.894  1.00  0.83           H  
ATOM   2373 2HA  GLY A 162       4.788  19.916  21.580  1.00  0.83           H  
ATOM   2374  N   ALA A 163       3.243  19.367  19.325  1.00  0.83           N  
ATOM   2375  CA  ALA A 163       2.248  18.679  18.506  1.00  0.83           C  
ATOM   2376  C   ALA A 163       2.857  18.103  17.230  1.00  0.83           C  
ATOM   2377  O   ALA A 163       2.485  17.004  16.810  1.00  0.83           O  
ATOM   2378  CB  ALA A 163       1.130  19.632  18.123  1.00  0.83           C  
ATOM   2379  H   ALA A 163       3.102  20.355  19.551  1.00  0.83           H  
ATOM   2380  HA  ALA A 163       1.836  17.863  19.098  1.00  0.83           H  
ATOM   2381 1HB  ALA A 163       0.380  19.098  17.548  1.00  0.83           H  
ATOM   2382 2HB  ALA A 163       0.685  20.033  19.005  1.00  0.83           H  
ATOM   2383 3HB  ALA A 163       1.528  20.446  17.529  1.00  0.83           H  
ATOM   2384  N   LEU A 164       3.811  18.819  16.623  1.00  0.84           N  
ATOM   2385  CA  LEU A 164       4.430  18.348  15.390  1.00  0.84           C  
ATOM   2386  C   LEU A 164       5.358  17.173  15.649  1.00  0.84           C  
ATOM   2387  O   LEU A 164       5.511  16.282  14.806  1.00  0.84           O  
ATOM   2388  CB  LEU A 164       5.132  19.484  14.651  1.00  0.84           C  
ATOM   2389  CG  LEU A 164       4.153  20.510  14.117  1.00  0.84           C  
ATOM   2390  CD1 LEU A 164       4.899  21.609  13.366  1.00  0.84           C  
ATOM   2391  CD2 LEU A 164       3.158  19.788  13.283  1.00  0.84           C  
ATOM   2392  H   LEU A 164       4.075  19.724  17.009  1.00  0.84           H  
ATOM   2393  HA  LEU A 164       3.633  18.010  14.740  1.00  0.84           H  
ATOM   2394 1HB  LEU A 164       5.812  19.982  15.342  1.00  0.84           H  
ATOM   2395 2HB  LEU A 164       5.706  19.078  13.817  1.00  0.84           H  
ATOM   2396  HG  LEU A 164       3.634  20.977  14.939  1.00  0.84           H  
ATOM   2397 1HD1 LEU A 164       4.190  22.337  12.994  1.00  0.84           H  
ATOM   2398 2HD1 LEU A 164       5.607  22.098  14.043  1.00  0.84           H  
ATOM   2399 3HD1 LEU A 164       5.438  21.169  12.529  1.00  0.84           H  
ATOM   2400 1HD2 LEU A 164       2.430  20.474  12.893  1.00  0.84           H  
ATOM   2401 2HD2 LEU A 164       3.680  19.311  12.489  1.00  0.84           H  
ATOM   2402 3HD2 LEU A 164       2.655  19.037  13.886  1.00  0.84           H  
ATOM   2403  N   GLY A 165       5.951  17.135  16.833  1.00  0.85           N  
ATOM   2404  CA  GLY A 165       6.742  15.987  17.216  1.00  0.85           C  
ATOM   2405  C   GLY A 165       5.794  14.788  17.189  1.00  0.85           C  
ATOM   2406  O   GLY A 165       6.054  13.777  16.523  1.00  0.85           O  
ATOM   2407  H   GLY A 165       5.856  17.921  17.481  1.00  0.85           H  
ATOM   2408 1HA  GLY A 165       7.568  15.844  16.521  1.00  0.85           H  
ATOM   2409 2HA  GLY A 165       7.148  16.133  18.217  1.00  0.85           H  
ATOM   2410  N   GLY A 166       4.663  14.934  17.900  1.00  0.88           N  
ATOM   2411  CA  GLY A 166       3.645  13.886  17.976  1.00  0.88           C  
ATOM   2412  C   GLY A 166       3.118  13.502  16.592  1.00  0.88           C  
ATOM   2413  O   GLY A 166       2.925  12.320  16.309  1.00  0.88           O  
ATOM   2414  H   GLY A 166       4.524  15.810  18.412  1.00  0.88           H  
ATOM   2415 1HA  GLY A 166       4.066  13.006  18.466  1.00  0.88           H  
ATOM   2416 2HA  GLY A 166       2.829  14.237  18.599  1.00  0.88           H  
ATOM   2417  N   TYR A 167       2.943  14.488  15.709  1.00  0.90           N  
ATOM   2418  CA  TYR A 167       2.531  14.224  14.338  1.00  0.90           C  
ATOM   2419  C   TYR A 167       3.471  13.279  13.633  1.00  0.90           C  
ATOM   2420  O   TYR A 167       3.033  12.313  13.001  1.00  0.90           O  
ATOM   2421  CB  TYR A 167       2.480  15.502  13.515  1.00  0.90           C  
ATOM   2422  CG  TYR A 167       2.415  15.244  12.054  1.00  0.90           C  
ATOM   2423  CD1 TYR A 167       1.264  14.921  11.462  1.00  0.90           C  
ATOM   2424  CD2 TYR A 167       3.594  15.315  11.310  1.00  0.90           C  
ATOM   2425  CE1 TYR A 167       1.241  14.655  10.117  1.00  0.90           C  
ATOM   2426  CE2 TYR A 167       3.582  15.052   9.975  1.00  0.90           C  
ATOM   2427  CZ  TYR A 167       2.420  14.727   9.377  1.00  0.90           C  
ATOM   2428  OH  TYR A 167       2.400  14.483   8.041  1.00  0.90           O  
ATOM   2429  H   TYR A 167       3.072  15.448  16.017  1.00  0.90           H  
ATOM   2430  HA  TYR A 167       1.541  13.772  14.359  1.00  0.90           H  
ATOM   2431 1HB  TYR A 167       1.620  16.106  13.811  1.00  0.90           H  
ATOM   2432 2HB  TYR A 167       3.356  16.073  13.693  1.00  0.90           H  
ATOM   2433  HD1 TYR A 167       0.379  14.881  12.057  1.00  0.90           H  
ATOM   2434  HD2 TYR A 167       4.536  15.581  11.800  1.00  0.90           H  
ATOM   2435  HE1 TYR A 167       0.305  14.396   9.632  1.00  0.90           H  
ATOM   2436  HE2 TYR A 167       4.497  15.111   9.396  1.00  0.90           H  
ATOM   2437  HH  TYR A 167       1.498  14.368   7.768  1.00  0.90           H  
ATOM   2438  N   ALA A 168       4.769  13.564  13.699  1.00  0.92           N  
ATOM   2439  CA  ALA A 168       5.711  12.716  13.003  1.00  0.92           C  
ATOM   2440  C   ALA A 168       5.610  11.289  13.530  1.00  0.92           C  
ATOM   2441  O   ALA A 168       5.673  10.332  12.747  1.00  0.92           O  
ATOM   2442  CB  ALA A 168       7.116  13.261  13.161  1.00  0.92           C  
ATOM   2443  H   ALA A 168       5.089  14.382  14.226  1.00  0.92           H  
ATOM   2444  HA  ALA A 168       5.447  12.707  11.947  1.00  0.92           H  
ATOM   2445 1HB  ALA A 168       7.822  12.636  12.624  1.00  0.92           H  
ATOM   2446 2HB  ALA A 168       7.146  14.275  12.762  1.00  0.92           H  
ATOM   2447 3HB  ALA A 168       7.373  13.279  14.221  1.00  0.92           H  
ATOM   2448  N   GLU A 169       5.424  11.134  14.848  1.00  0.93           N  
ATOM   2449  CA  GLU A 169       5.281   9.791  15.397  1.00  0.93           C  
ATOM   2450  C   GLU A 169       3.977   9.143  14.922  1.00  0.93           C  
ATOM   2451  O   GLU A 169       3.961   7.963  14.567  1.00  0.93           O  
ATOM   2452  CB  GLU A 169       5.335   9.796  16.937  1.00  0.93           C  
ATOM   2453  CG  GLU A 169       6.708  10.129  17.535  1.00  0.93           C  
ATOM   2454  CD  GLU A 169       6.740  10.060  19.061  1.00  0.93           C  
ATOM   2455  OE1 GLU A 169       5.708   9.853  19.662  1.00  0.93           O  
ATOM   2456  OE2 GLU A 169       7.807  10.201  19.617  1.00  0.93           O  
ATOM   2457  H   GLU A 169       5.399  11.957  15.457  1.00  0.93           H  
ATOM   2458  HA  GLU A 169       6.110   9.185  15.036  1.00  0.93           H  
ATOM   2459 1HB  GLU A 169       4.625  10.530  17.316  1.00  0.93           H  
ATOM   2460 2HB  GLU A 169       5.028   8.821  17.314  1.00  0.93           H  
ATOM   2461 1HG  GLU A 169       7.447   9.438  17.134  1.00  0.93           H  
ATOM   2462 2HG  GLU A 169       6.984  11.137  17.218  1.00  0.93           H  
ATOM   2463  N   ALA A 170       2.894   9.929  14.863  1.00  0.95           N  
ATOM   2464  CA  ALA A 170       1.582   9.426  14.456  1.00  0.95           C  
ATOM   2465  C   ALA A 170       1.620   8.875  13.055  1.00  0.95           C  
ATOM   2466  O   ALA A 170       1.060   7.813  12.756  1.00  0.95           O  
ATOM   2467  CB  ALA A 170       0.566  10.549  14.501  1.00  0.95           C  
ATOM   2468  H   ALA A 170       2.974  10.898  15.164  1.00  0.95           H  
ATOM   2469  HA  ALA A 170       1.298   8.633  15.144  1.00  0.95           H  
ATOM   2470 1HB  ALA A 170      -0.402  10.176  14.234  1.00  0.95           H  
ATOM   2471 2HB  ALA A 170       0.547  10.949  15.493  1.00  0.95           H  
ATOM   2472 3HB  ALA A 170       0.853  11.332  13.812  1.00  0.95           H  
ATOM   2473  N   LEU A 171       2.320   9.591  12.198  1.00  0.96           N  
ATOM   2474  CA  LEU A 171       2.471   9.197  10.826  1.00  0.96           C  
ATOM   2475  C   LEU A 171       3.334   7.958  10.725  1.00  0.96           C  
ATOM   2476  O   LEU A 171       2.985   7.012  10.015  1.00  0.96           O  
ATOM   2477  CB  LEU A 171       3.003  10.359  10.019  1.00  0.96           C  
ATOM   2478  CG  LEU A 171       3.218  10.083   8.598  1.00  0.96           C  
ATOM   2479  CD1 LEU A 171       1.951   9.589   7.979  1.00  0.96           C  
ATOM   2480  CD2 LEU A 171       3.608  11.338   7.961  1.00  0.96           C  
ATOM   2481  H   LEU A 171       2.747  10.465  12.516  1.00  0.96           H  
ATOM   2482  HA  LEU A 171       1.483   8.953  10.434  1.00  0.96           H  
ATOM   2483 1HB  LEU A 171       2.310  11.196  10.109  1.00  0.96           H  
ATOM   2484 2HB  LEU A 171       3.961  10.666  10.452  1.00  0.96           H  
ATOM   2485  HG  LEU A 171       3.999   9.342   8.485  1.00  0.96           H  
ATOM   2486 1HD1 LEU A 171       2.109   9.400   6.929  1.00  0.96           H  
ATOM   2487 2HD1 LEU A 171       1.643   8.665   8.467  1.00  0.96           H  
ATOM   2488 3HD1 LEU A 171       1.181  10.345   8.103  1.00  0.96           H  
ATOM   2489 1HD2 LEU A 171       3.797  11.176   6.918  1.00  0.96           H  
ATOM   2490 2HD2 LEU A 171       2.809  12.047   8.088  1.00  0.96           H  
ATOM   2491 3HD2 LEU A 171       4.481  11.710   8.433  1.00  0.96           H  
ATOM   2492  N   GLY A 172       4.455   7.932  11.451  1.00  0.97           N  
ATOM   2493  CA  GLY A 172       5.307   6.757  11.407  1.00  0.97           C  
ATOM   2494  C   GLY A 172       4.523   5.519  11.852  1.00  0.97           C  
ATOM   2495  O   GLY A 172       4.652   4.452  11.249  1.00  0.97           O  
ATOM   2496  H   GLY A 172       4.729   8.734  12.022  1.00  0.97           H  
ATOM   2497 1HA  GLY A 172       5.686   6.618  10.394  1.00  0.97           H  
ATOM   2498 2HA  GLY A 172       6.165   6.912  12.060  1.00  0.97           H  
ATOM   2499  N   LEU A 173       3.667   5.663  12.878  1.00  0.99           N  
ATOM   2500  CA  LEU A 173       2.852   4.542  13.341  1.00  0.99           C  
ATOM   2501  C   LEU A 173       1.863   4.097  12.274  1.00  0.99           C  
ATOM   2502  O   LEU A 173       1.688   2.896  12.057  1.00  0.99           O  
ATOM   2503  CB  LEU A 173       2.072   4.920  14.601  1.00  0.99           C  
ATOM   2504  CG  LEU A 173       2.871   5.106  15.876  1.00  0.99           C  
ATOM   2505  CD1 LEU A 173       1.947   5.684  16.950  1.00  0.99           C  
ATOM   2506  CD2 LEU A 173       3.445   3.771  16.299  1.00  0.99           C  
ATOM   2507  H   LEU A 173       3.610   6.561  13.360  1.00  0.99           H  
ATOM   2508  HA  LEU A 173       3.510   3.711  13.575  1.00  0.99           H  
ATOM   2509 1HB  LEU A 173       1.585   5.869  14.407  1.00  0.99           H  
ATOM   2510 2HB  LEU A 173       1.302   4.168  14.781  1.00  0.99           H  
ATOM   2511  HG  LEU A 173       3.683   5.808  15.707  1.00  0.99           H  
ATOM   2512 1HD1 LEU A 173       2.505   5.830  17.875  1.00  0.99           H  
ATOM   2513 2HD1 LEU A 173       1.554   6.643  16.611  1.00  0.99           H  
ATOM   2514 3HD1 LEU A 173       1.126   4.998  17.123  1.00  0.99           H  
ATOM   2515 1HD2 LEU A 173       4.019   3.897  17.215  1.00  0.99           H  
ATOM   2516 2HD2 LEU A 173       2.635   3.063  16.474  1.00  0.99           H  
ATOM   2517 3HD2 LEU A 173       4.096   3.389  15.511  1.00  0.99           H  
ATOM   2518  N   PHE A 174       1.254   5.049  11.564  1.00  1.02           N  
ATOM   2519  CA  PHE A 174       0.325   4.687  10.503  1.00  1.02           C  
ATOM   2520  C   PHE A 174       1.026   3.838   9.461  1.00  1.02           C  
ATOM   2521  O   PHE A 174       0.553   2.771   9.069  1.00  1.02           O  
ATOM   2522  CB  PHE A 174      -0.246   5.910   9.784  1.00  1.02           C  
ATOM   2523  CG  PHE A 174      -1.133   5.500   8.628  1.00  1.02           C  
ATOM   2524  CD1 PHE A 174      -2.461   5.130   8.835  1.00  1.02           C  
ATOM   2525  CD2 PHE A 174      -0.626   5.443   7.329  1.00  1.02           C  
ATOM   2526  CE1 PHE A 174      -3.252   4.731   7.774  1.00  1.02           C  
ATOM   2527  CE2 PHE A 174      -1.421   5.041   6.281  1.00  1.02           C  
ATOM   2528  CZ  PHE A 174      -2.734   4.687   6.503  1.00  1.02           C  
ATOM   2529  H   PHE A 174       1.408   6.034  11.788  1.00  1.02           H  
ATOM   2530  HA  PHE A 174      -0.493   4.112  10.936  1.00  1.02           H  
ATOM   2531 1HB  PHE A 174      -0.823   6.519  10.475  1.00  1.02           H  
ATOM   2532 2HB  PHE A 174       0.562   6.524   9.398  1.00  1.02           H  
ATOM   2533  HD1 PHE A 174      -2.872   5.157   9.845  1.00  1.02           H  
ATOM   2534  HD2 PHE A 174       0.410   5.720   7.147  1.00  1.02           H  
ATOM   2535  HE1 PHE A 174      -4.281   4.446   7.939  1.00  1.02           H  
ATOM   2536  HE2 PHE A 174      -1.014   5.005   5.278  1.00  1.02           H  
ATOM   2537  HZ  PHE A 174      -3.363   4.374   5.671  1.00  1.02           H  
ATOM   2538  N   ILE A 175       2.169   4.320   9.010  1.00  1.07           N  
ATOM   2539  CA  ILE A 175       2.908   3.665   7.953  1.00  1.07           C  
ATOM   2540  C   ILE A 175       3.378   2.277   8.410  1.00  1.07           C  
ATOM   2541  O   ILE A 175       3.253   1.291   7.669  1.00  1.07           O  
ATOM   2542  CB  ILE A 175       4.090   4.552   7.573  1.00  1.07           C  
ATOM   2543  CG1 ILE A 175       3.554   5.862   6.936  1.00  1.07           C  
ATOM   2544  CG2 ILE A 175       4.959   3.807   6.578  1.00  1.07           C  
ATOM   2545  CD1 ILE A 175       4.551   6.920   6.848  1.00  1.07           C  
ATOM   2546  H   ILE A 175       2.519   5.197   9.401  1.00  1.07           H  
ATOM   2547  HA  ILE A 175       2.257   3.549   7.093  1.00  1.07           H  
ATOM   2548  HB  ILE A 175       4.667   4.809   8.467  1.00  1.07           H  
ATOM   2549 1HG1 ILE A 175       3.220   5.663   5.952  1.00  1.07           H  
ATOM   2550 2HG1 ILE A 175       2.714   6.234   7.526  1.00  1.07           H  
ATOM   2551 1HG2 ILE A 175       5.793   4.429   6.304  1.00  1.07           H  
ATOM   2552 2HG2 ILE A 175       5.313   2.890   7.033  1.00  1.07           H  
ATOM   2553 3HG2 ILE A 175       4.390   3.560   5.696  1.00  1.07           H  
ATOM   2554 1HD1 ILE A 175       4.114   7.808   6.393  1.00  1.07           H  
ATOM   2555 2HD1 ILE A 175       4.851   7.135   7.857  1.00  1.07           H  
ATOM   2556 3HD1 ILE A 175       5.393   6.598   6.273  1.00  1.07           H  
ATOM   2557  N   LYS A 176       3.896   2.205   9.638  1.00  1.13           N  
ATOM   2558  CA  LYS A 176       4.388   0.979  10.258  1.00  1.13           C  
ATOM   2559  C   LYS A 176       3.321  -0.098  10.451  1.00  1.13           C  
ATOM   2560  O   LYS A 176       3.548  -1.270  10.130  1.00  1.13           O  
ATOM   2561  CB  LYS A 176       4.981   1.311  11.630  1.00  1.13           C  
ATOM   2562  CG  LYS A 176       5.615   0.153  12.372  1.00  1.13           C  
ATOM   2563  CD  LYS A 176       6.248   0.623  13.674  1.00  1.13           C  
ATOM   2564  CE  LYS A 176       7.399   1.615  13.424  1.00  1.13           C  
ATOM   2565  NZ  LYS A 176       8.533   1.009  12.656  1.00  1.13           N  
ATOM   2566  H   LYS A 176       3.977   3.060  10.186  1.00  1.13           H  
ATOM   2567  HA  LYS A 176       5.179   0.572   9.624  1.00  1.13           H  
ATOM   2568 1HB  LYS A 176       5.741   2.074  11.513  1.00  1.13           H  
ATOM   2569 2HB  LYS A 176       4.202   1.723  12.265  1.00  1.13           H  
ATOM   2570 1HG  LYS A 176       4.839  -0.578  12.605  1.00  1.13           H  
ATOM   2571 2HG  LYS A 176       6.365  -0.327  11.756  1.00  1.13           H  
ATOM   2572 1HD  LYS A 176       5.483   1.116  14.277  1.00  1.13           H  
ATOM   2573 2HD  LYS A 176       6.623  -0.236  14.227  1.00  1.13           H  
ATOM   2574 1HE  LYS A 176       7.019   2.477  12.872  1.00  1.13           H  
ATOM   2575 2HE  LYS A 176       7.772   1.952  14.389  1.00  1.13           H  
ATOM   2576 1HZ  LYS A 176       9.260   1.688  12.519  1.00  1.13           H  
ATOM   2577 2HZ  LYS A 176       8.907   0.215  13.139  1.00  1.13           H  
ATOM   2578 3HZ  LYS A 176       8.197   0.713  11.724  1.00  1.13           H  
ATOM   2579  N   HIS A 177       2.153   0.290  10.963  1.00  1.19           N  
ATOM   2580  CA  HIS A 177       1.126  -0.689  11.287  1.00  1.19           C  
ATOM   2581  C   HIS A 177      -0.022  -0.812  10.283  1.00  1.19           C  
ATOM   2582  O   HIS A 177      -0.787  -1.773  10.353  1.00  1.19           O  
ATOM   2583  CB  HIS A 177       0.553  -0.357  12.670  1.00  1.19           C  
ATOM   2584  CG  HIS A 177       1.581  -0.483  13.766  1.00  1.19           C  
ATOM   2585  ND1 HIS A 177       2.088  -1.702  14.171  1.00  1.19           N  
ATOM   2586  CD2 HIS A 177       2.203   0.451  14.521  1.00  1.19           C  
ATOM   2587  CE1 HIS A 177       2.974  -1.511  15.130  1.00  1.19           C  
ATOM   2588  NE2 HIS A 177       3.067  -0.217  15.367  1.00  1.19           N  
ATOM   2589  H   HIS A 177       1.997   1.271  11.195  1.00  1.19           H  
ATOM   2590  HA  HIS A 177       1.592  -1.669  11.354  1.00  1.19           H  
ATOM   2591 1HB  HIS A 177       0.175   0.670  12.670  1.00  1.19           H  
ATOM   2592 2HB  HIS A 177      -0.283  -1.018  12.894  1.00  1.19           H  
ATOM   2593  HD1 HIS A 177       1.842  -2.599  13.799  1.00  1.19           H  
ATOM   2594  HD2 HIS A 177       2.130   1.538  14.549  1.00  1.19           H  
ATOM   2595  HE1 HIS A 177       3.489  -2.358  15.584  1.00  1.19           H  
ATOM   2596  N   ARG A 178      -0.206   0.169   9.390  1.00  1.25           N  
ATOM   2597  CA  ARG A 178      -1.264   0.197   8.352  1.00  1.25           C  
ATOM   2598  C   ARG A 178      -2.709   0.333   8.876  1.00  1.25           C  
ATOM   2599  O   ARG A 178      -3.611   0.751   8.146  1.00  1.25           O  
ATOM   2600  CB  ARG A 178      -1.172  -1.047   7.470  1.00  1.25           C  
ATOM   2601  CG  ARG A 178      -2.144  -1.099   6.307  1.00  1.25           C  
ATOM   2602  CD  ARG A 178      -1.941  -2.333   5.468  1.00  1.25           C  
ATOM   2603  NE  ARG A 178      -2.257  -3.556   6.200  1.00  1.25           N  
ATOM   2604  CZ  ARG A 178      -1.975  -4.807   5.775  1.00  1.25           C  
ATOM   2605  NH1 ARG A 178      -1.381  -4.996   4.618  1.00  1.25           N  
ATOM   2606  NH2 ARG A 178      -2.299  -5.846   6.526  1.00  1.25           N  
ATOM   2607  H   ARG A 178       0.418   0.971   9.399  1.00  1.25           H  
ATOM   2608  HA  ARG A 178      -1.065   1.064   7.718  1.00  1.25           H  
ATOM   2609 1HB  ARG A 178      -0.165  -1.134   7.069  1.00  1.25           H  
ATOM   2610 2HB  ARG A 178      -1.370  -1.940   8.049  1.00  1.25           H  
ATOM   2611 1HG  ARG A 178      -3.163  -1.110   6.694  1.00  1.25           H  
ATOM   2612 2HG  ARG A 178      -2.002  -0.221   5.676  1.00  1.25           H  
ATOM   2613 1HD  ARG A 178      -2.583  -2.288   4.591  1.00  1.25           H  
ATOM   2614 2HD  ARG A 178      -0.899  -2.387   5.153  1.00  1.25           H  
ATOM   2615  HE  ARG A 178      -2.713  -3.458   7.099  1.00  1.25           H  
ATOM   2616 1HH1 ARG A 178      -1.134  -4.205   4.042  1.00  1.25           H  
ATOM   2617 2HH1 ARG A 178      -1.172  -5.933   4.305  1.00  1.25           H  
ATOM   2618 1HH2 ARG A 178      -2.754  -5.702   7.418  1.00  1.25           H  
ATOM   2619 2HH2 ARG A 178      -2.089  -6.781   6.211  1.00  1.25           H  
ATOM   2620  N   ASP A 179      -2.917   0.013  10.147  1.00  1.29           N  
ATOM   2621  CA  ASP A 179      -4.208   0.103  10.794  1.00  1.29           C  
ATOM   2622  C   ASP A 179      -4.444   1.437  11.457  1.00  1.29           C  
ATOM   2623  O   ASP A 179      -3.918   1.710  12.548  1.00  1.29           O  
ATOM   2624  CB  ASP A 179      -4.374  -0.927  11.896  1.00  1.29           C  
ATOM   2625  CG  ASP A 179      -5.764  -0.793  12.546  1.00  1.29           C  
ATOM   2626  OD1 ASP A 179      -6.633  -0.209  11.930  1.00  1.29           O  
ATOM   2627  OD2 ASP A 179      -5.894  -1.078  13.721  1.00  1.29           O  
ATOM   2628  H   ASP A 179      -2.132  -0.346  10.674  1.00  1.29           H  
ATOM   2629  HA  ASP A 179      -4.979  -0.051  10.039  1.00  1.29           H  
ATOM   2630 1HB  ASP A 179      -4.262  -1.929  11.482  1.00  1.29           H  
ATOM   2631 2HB  ASP A 179      -3.597  -0.793  12.651  1.00  1.29           H  
ATOM   2632  N   PHE A 180      -5.248   2.267  10.821  1.00  1.30           N  
ATOM   2633  CA  PHE A 180      -5.541   3.567  11.380  1.00  1.30           C  
ATOM   2634  C   PHE A 180      -6.246   3.459  12.739  1.00  1.30           C  
ATOM   2635  O   PHE A 180      -6.200   4.402  13.525  1.00  1.30           O  
ATOM   2636  CB  PHE A 180      -6.388   4.382  10.425  1.00  1.30           C  
ATOM   2637  CG  PHE A 180      -7.817   3.960  10.337  1.00  1.30           C  
ATOM   2638  CD1 PHE A 180      -8.773   4.525  11.168  1.00  1.30           C  
ATOM   2639  CD2 PHE A 180      -8.212   3.011   9.416  1.00  1.30           C  
ATOM   2640  CE1 PHE A 180     -10.092   4.137  11.083  1.00  1.30           C  
ATOM   2641  CE2 PHE A 180      -9.530   2.623   9.327  1.00  1.30           C  
ATOM   2642  CZ  PHE A 180     -10.471   3.185  10.163  1.00  1.30           C  
ATOM   2643  H   PHE A 180      -5.651   1.983   9.936  1.00  1.30           H  
ATOM   2644  HA  PHE A 180      -4.599   4.091  11.517  1.00  1.30           H  
ATOM   2645 1HB  PHE A 180      -6.354   5.434  10.706  1.00  1.30           H  
ATOM   2646 2HB  PHE A 180      -5.955   4.287   9.446  1.00  1.30           H  
ATOM   2647  HD1 PHE A 180      -8.470   5.277  11.896  1.00  1.30           H  
ATOM   2648  HD2 PHE A 180      -7.465   2.566   8.757  1.00  1.30           H  
ATOM   2649  HE1 PHE A 180     -10.835   4.584  11.742  1.00  1.30           H  
ATOM   2650  HE2 PHE A 180      -9.829   1.870   8.598  1.00  1.30           H  
ATOM   2651  HZ  PHE A 180     -11.513   2.877  10.096  1.00  1.30           H  
ATOM   2652  N   GLY A 181      -6.934   2.336  13.009  1.00  1.29           N  
ATOM   2653  CA  GLY A 181      -7.646   2.149  14.267  1.00  1.29           C  
ATOM   2654  C   GLY A 181      -6.659   2.152  15.422  1.00  1.29           C  
ATOM   2655  O   GLY A 181      -6.711   3.018  16.306  1.00  1.29           O  
ATOM   2656  H   GLY A 181      -6.928   1.550  12.352  1.00  1.29           H  
ATOM   2657 1HA  GLY A 181      -8.383   2.940  14.396  1.00  1.29           H  
ATOM   2658 2HA  GLY A 181      -8.178   1.197  14.236  1.00  1.29           H  
ATOM   2659  N   THR A 182      -5.705   1.219  15.373  1.00  1.27           N  
ATOM   2660  CA  THR A 182      -4.659   1.128  16.376  1.00  1.27           C  
ATOM   2661  C   THR A 182      -3.874   2.423  16.459  1.00  1.27           C  
ATOM   2662  O   THR A 182      -3.585   2.902  17.559  1.00  1.27           O  
ATOM   2663  CB  THR A 182      -3.666  -0.004  16.054  1.00  1.27           C  
ATOM   2664  OG1 THR A 182      -4.354  -1.264  16.034  1.00  1.27           O  
ATOM   2665  CG2 THR A 182      -2.544  -0.030  17.092  1.00  1.27           C  
ATOM   2666  H   THR A 182      -5.740   0.505  14.636  1.00  1.27           H  
ATOM   2667  HA  THR A 182      -5.118   0.937  17.345  1.00  1.27           H  
ATOM   2668  HB  THR A 182      -3.235   0.170  15.066  1.00  1.27           H  
ATOM   2669  HG1 THR A 182      -4.939  -1.289  15.229  1.00  1.27           H  
ATOM   2670 1HG2 THR A 182      -1.842  -0.828  16.848  1.00  1.27           H  
ATOM   2671 2HG2 THR A 182      -2.023   0.929  17.085  1.00  1.27           H  
ATOM   2672 3HG2 THR A 182      -2.966  -0.207  18.080  1.00  1.27           H  
ATOM   2673  N   THR A 183      -3.526   2.995  15.305  1.00  1.27           N  
ATOM   2674  CA  THR A 183      -2.737   4.215  15.289  1.00  1.27           C  
ATOM   2675  C   THR A 183      -3.466   5.362  15.973  1.00  1.27           C  
ATOM   2676  O   THR A 183      -2.889   6.058  16.812  1.00  1.27           O  
ATOM   2677  CB  THR A 183      -2.410   4.616  13.854  1.00  1.27           C  
ATOM   2678  OG1 THR A 183      -1.645   3.575  13.247  1.00  1.27           O  
ATOM   2679  CG2 THR A 183      -1.629   5.917  13.826  1.00  1.27           C  
ATOM   2680  H   THR A 183      -3.798   2.562  14.418  1.00  1.27           H  
ATOM   2681  HA  THR A 183      -1.806   4.031  15.823  1.00  1.27           H  
ATOM   2682  HB  THR A 183      -3.327   4.746  13.300  1.00  1.27           H  
ATOM   2683  HG1 THR A 183      -2.222   2.794  13.137  1.00  1.27           H  
ATOM   2684 1HG2 THR A 183      -1.402   6.189  12.800  1.00  1.27           H  
ATOM   2685 2HG2 THR A 183      -2.229   6.693  14.278  1.00  1.27           H  
ATOM   2686 3HG2 THR A 183      -0.710   5.801  14.378  1.00  1.27           H  
ATOM   2687  N   LYS A 184      -4.736   5.558  15.645  1.00  1.31           N  
ATOM   2688  CA  LYS A 184      -5.506   6.624  16.249  1.00  1.31           C  
ATOM   2689  C   LYS A 184      -5.545   6.441  17.762  1.00  1.31           C  
ATOM   2690  O   LYS A 184      -5.305   7.389  18.515  1.00  1.31           O  
ATOM   2691  CB  LYS A 184      -6.905   6.650  15.641  1.00  1.31           C  
ATOM   2692  CG  LYS A 184      -7.802   7.750  16.132  1.00  1.31           C  
ATOM   2693  CD  LYS A 184      -9.134   7.739  15.380  1.00  1.31           C  
ATOM   2694  CE  LYS A 184     -10.076   8.818  15.899  1.00  1.31           C  
ATOM   2695  NZ  LYS A 184     -11.370   8.826  15.169  1.00  1.31           N  
ATOM   2696  H   LYS A 184      -5.189   4.969  14.949  1.00  1.31           H  
ATOM   2697  HA  LYS A 184      -5.016   7.572  16.035  1.00  1.31           H  
ATOM   2698 1HB  LYS A 184      -6.822   6.750  14.557  1.00  1.31           H  
ATOM   2699 2HB  LYS A 184      -7.397   5.693  15.836  1.00  1.31           H  
ATOM   2700 1HG  LYS A 184      -7.987   7.611  17.195  1.00  1.31           H  
ATOM   2701 2HG  LYS A 184      -7.317   8.715  15.983  1.00  1.31           H  
ATOM   2702 1HD  LYS A 184      -8.946   7.923  14.319  1.00  1.31           H  
ATOM   2703 2HD  LYS A 184      -9.605   6.762  15.486  1.00  1.31           H  
ATOM   2704 1HE  LYS A 184     -10.266   8.646  16.957  1.00  1.31           H  
ATOM   2705 2HE  LYS A 184      -9.598   9.792  15.780  1.00  1.31           H  
ATOM   2706 1HZ  LYS A 184     -11.961   9.555  15.539  1.00  1.31           H  
ATOM   2707 2HZ  LYS A 184     -11.199   8.999  14.186  1.00  1.31           H  
ATOM   2708 3HZ  LYS A 184     -11.827   7.935  15.279  1.00  1.31           H  
ATOM   2709  N   LYS A 185      -5.794   5.209  18.220  1.00  1.42           N  
ATOM   2710  CA  LYS A 185      -5.845   4.956  19.653  1.00  1.42           C  
ATOM   2711  C   LYS A 185      -4.491   5.221  20.309  1.00  1.42           C  
ATOM   2712  O   LYS A 185      -4.426   5.816  21.388  1.00  1.42           O  
ATOM   2713  CB  LYS A 185      -6.283   3.518  19.917  1.00  1.42           C  
ATOM   2714  CG  LYS A 185      -7.749   3.239  19.591  1.00  1.42           C  
ATOM   2715  CD  LYS A 185      -8.102   1.778  19.837  1.00  1.42           C  
ATOM   2716  CE  LYS A 185      -9.556   1.491  19.488  1.00  1.42           C  
ATOM   2717  NZ  LYS A 185      -9.904   0.056  19.695  1.00  1.42           N  
ATOM   2718  H   LYS A 185      -5.977   4.445  17.563  1.00  1.42           H  
ATOM   2719  HA  LYS A 185      -6.575   5.631  20.095  1.00  1.42           H  
ATOM   2720 1HB  LYS A 185      -5.677   2.845  19.306  1.00  1.42           H  
ATOM   2721 2HB  LYS A 185      -6.105   3.264  20.960  1.00  1.42           H  
ATOM   2722 1HG  LYS A 185      -8.386   3.871  20.209  1.00  1.42           H  
ATOM   2723 2HG  LYS A 185      -7.934   3.480  18.544  1.00  1.42           H  
ATOM   2724 1HD  LYS A 185      -7.458   1.148  19.219  1.00  1.42           H  
ATOM   2725 2HD  LYS A 185      -7.930   1.531  20.883  1.00  1.42           H  
ATOM   2726 1HE  LYS A 185     -10.201   2.106  20.112  1.00  1.42           H  
ATOM   2727 2HE  LYS A 185      -9.725   1.748  18.441  1.00  1.42           H  
ATOM   2728 1HZ  LYS A 185     -10.873  -0.095  19.451  1.00  1.42           H  
ATOM   2729 2HZ  LYS A 185      -9.317  -0.521  19.111  1.00  1.42           H  
ATOM   2730 3HZ  LYS A 185      -9.760  -0.190  20.664  1.00  1.42           H  
ATOM   2731  N   ALA A 186      -3.405   4.831  19.627  1.00  1.64           N  
ATOM   2732  CA  ALA A 186      -2.046   5.026  20.123  1.00  1.64           C  
ATOM   2733  C   ALA A 186      -1.753   6.502  20.339  1.00  1.64           C  
ATOM   2734  O   ALA A 186      -1.045   6.877  21.274  1.00  1.64           O  
ATOM   2735  CB  ALA A 186      -1.036   4.444  19.142  1.00  1.64           C  
ATOM   2736  H   ALA A 186      -3.523   4.341  18.742  1.00  1.64           H  
ATOM   2737  HA  ALA A 186      -1.960   4.517  21.082  1.00  1.64           H  
ATOM   2738 1HB  ALA A 186      -0.030   4.577  19.534  1.00  1.64           H  
ATOM   2739 2HB  ALA A 186      -1.239   3.383  19.001  1.00  1.64           H  
ATOM   2740 3HB  ALA A 186      -1.123   4.956  18.192  1.00  1.64           H  
ATOM   2741  N   ASN A 187      -2.308   7.344  19.472  1.00  1.97           N  
ATOM   2742  CA  ASN A 187      -2.103   8.774  19.577  1.00  1.97           C  
ATOM   2743  C   ASN A 187      -3.037   9.414  20.602  1.00  1.97           C  
ATOM   2744  O   ASN A 187      -2.645  10.347  21.306  1.00  1.97           O  
ATOM   2745  CB  ASN A 187      -2.270   9.415  18.223  1.00  1.97           C  
ATOM   2746  CG  ASN A 187      -1.157   9.054  17.314  1.00  1.97           C  
ATOM   2747  OD1 ASN A 187      -0.044   9.578  17.438  1.00  1.97           O  
ATOM   2748  ND2 ASN A 187      -1.432   8.171  16.408  1.00  1.97           N  
ATOM   2749  H   ASN A 187      -2.855   6.966  18.695  1.00  1.97           H  
ATOM   2750  HA  ASN A 187      -1.083   8.949  19.919  1.00  1.97           H  
ATOM   2751 1HB  ASN A 187      -3.209   9.075  17.780  1.00  1.97           H  
ATOM   2752 2HB  ASN A 187      -2.328  10.495  18.330  1.00  1.97           H  
ATOM   2753 1HD2 ASN A 187      -0.751   7.854  15.749  1.00  1.97           H  
ATOM   2754 2HD2 ASN A 187      -2.356   7.759  16.381  1.00  1.97           H  
ATOM   2755  N   ASN A 188      -4.269   8.914  20.707  1.00  2.41           N  
ATOM   2756  CA  ASN A 188      -5.222   9.481  21.655  1.00  2.41           C  
ATOM   2757  C   ASN A 188      -4.818   9.289  23.121  1.00  2.41           C  
ATOM   2758  O   ASN A 188      -5.054  10.180  23.944  1.00  2.41           O  
ATOM   2759  CB  ASN A 188      -6.609   8.904  21.450  1.00  2.41           C  
ATOM   2760  CG  ASN A 188      -7.337   9.427  20.235  1.00  2.41           C  
ATOM   2761  OD1 ASN A 188      -7.005  10.468  19.651  1.00  2.41           O  
ATOM   2762  ND2 ASN A 188      -8.380   8.729  19.872  1.00  2.41           N  
ATOM   2763  H   ASN A 188      -4.561   8.153  20.094  1.00  2.41           H  
ATOM   2764  HA  ASN A 188      -5.271  10.554  21.477  1.00  2.41           H  
ATOM   2765 1HB  ASN A 188      -6.523   7.820  21.359  1.00  2.41           H  
ATOM   2766 2HB  ASN A 188      -7.212   9.106  22.333  1.00  2.41           H  
ATOM   2767 1HD2 ASN A 188      -8.945   9.043  19.115  1.00  2.41           H  
ATOM   2768 2HD2 ASN A 188      -8.628   7.905  20.378  1.00  2.41           H  
ATOM   2769  N   ASN A 189      -4.216   8.142  23.454  1.00  2.92           N  
ATOM   2770  CA  ASN A 189      -3.832   7.889  24.844  1.00  2.92           C  
ATOM   2771  C   ASN A 189      -2.845   6.727  24.970  1.00  2.92           C  
ATOM   2772  O   ASN A 189      -1.716   6.922  25.426  1.00  2.92           O  
ATOM   2773  OXT ASN A 189      -3.278   5.576  24.911  1.00  2.92           O  
ATOM   2774  CB  ASN A 189      -5.071   7.633  25.699  1.00  2.92           C  
ATOM   2775  CG  ASN A 189      -4.784   7.603  27.184  1.00  2.92           C  
ATOM   2776  OD1 ASN A 189      -4.223   6.641  27.722  1.00  2.92           O  
ATOM   2777  ND2 ASN A 189      -5.168   8.660  27.858  1.00  2.92           N  
ATOM   2778  H   ASN A 189      -4.064   7.430  22.735  1.00  2.92           H  
ATOM   2779  HA  ASN A 189      -3.326   8.777  25.223  1.00  2.92           H  
ATOM   2780 1HB  ASN A 189      -5.824   8.397  25.514  1.00  2.92           H  
ATOM   2781 2HB  ASN A 189      -5.509   6.678  25.413  1.00  2.92           H  
ATOM   2782 1HD2 ASN A 189      -5.010   8.710  28.843  1.00  2.92           H  
ATOM   2783 2HD2 ASN A 189      -5.618   9.417  27.383  1.00  2.92           H  
TER    2784
ENDMDL

REMARK ID 642045 MODEL 5 4qt4-NE-3
PFRMAT TS
TARGET 4qt4-NE-3
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   LYS A   1      -1.762   0.634  -1.226  1.00  1.25           N  
ATOM      2  CA  LYS A   1      -0.626   0.587  -0.321  1.00  1.25           C  
ATOM      3  C   LYS A   1       0.269   1.794  -0.557  1.00  1.25           C  
ATOM      4  O   LYS A   1       0.204   2.771   0.182  1.00  1.25           O  
ATOM      5  CB  LYS A   1       0.139  -0.731  -0.494  1.00  1.25           C  
ATOM      6  CG  LYS A   1       1.326  -0.958   0.467  1.00  1.25           C  
ATOM      7  CD  LYS A   1       1.929  -2.352   0.232  1.00  1.25           C  
ATOM      8  CE  LYS A   1       3.164  -2.633   1.097  1.00  1.25           C  
ATOM      9  NZ  LYS A   1       2.832  -2.765   2.552  1.00  1.25           N  
ATOM     10 1H   LYS A   1      -2.086  -0.304  -1.411  1.00  1.25           H  
ATOM     11 2H   LYS A   1      -2.501   1.168  -0.797  1.00  1.25           H  
ATOM     12 3H   LYS A   1      -1.485   1.073  -2.093  1.00  1.25           H  
ATOM     13  HA  LYS A   1      -0.993   0.638   0.705  1.00  1.25           H  
ATOM     14 1HB  LYS A   1      -0.552  -1.560  -0.341  1.00  1.25           H  
ATOM     15 2HB  LYS A   1       0.510  -0.816  -1.512  1.00  1.25           H  
ATOM     16 1HG  LYS A   1       2.094  -0.202   0.303  1.00  1.25           H  
ATOM     17 2HG  LYS A   1       0.985  -0.883   1.503  1.00  1.25           H  
ATOM     18 1HD  LYS A   1       1.174  -3.107   0.453  1.00  1.25           H  
ATOM     19 2HD  LYS A   1       2.210  -2.446  -0.816  1.00  1.25           H  
ATOM     20 1HE  LYS A   1       3.616  -3.563   0.758  1.00  1.25           H  
ATOM     21 2HE  LYS A   1       3.884  -1.824   0.974  1.00  1.25           H  
ATOM     22 1HZ  LYS A   1       3.672  -2.961   3.068  1.00  1.25           H  
ATOM     23 2HZ  LYS A   1       2.422  -1.895   2.924  1.00  1.25           H  
ATOM     24 3HZ  LYS A   1       2.177  -3.517   2.683  1.00  1.25           H  
ATOM     25  N   LYS A   2       1.108   1.724  -1.584  1.00  1.06           N  
ATOM     26  CA  LYS A   2       2.045   2.807  -1.883  1.00  1.06           C  
ATOM     27  C   LYS A   2       1.332   4.115  -2.214  1.00  1.06           C  
ATOM     28  O   LYS A   2       0.360   4.126  -2.973  1.00  1.06           O  
ATOM     29  CB  LYS A   2       2.915   2.389  -3.054  1.00  1.06           C  
ATOM     30  CG  LYS A   2       3.860   1.254  -2.760  1.00  1.06           C  
ATOM     31  CD  LYS A   2       4.678   0.881  -3.991  1.00  1.06           C  
ATOM     32  CE  LYS A   2       5.599  -0.292  -3.701  1.00  1.06           C  
ATOM     33  NZ  LYS A   2       6.344  -0.720  -4.906  1.00  1.06           N  
ATOM     34  H   LYS A   2       1.131   0.906  -2.174  1.00  1.06           H  
ATOM     35  HA  LYS A   2       2.671   2.976  -1.008  1.00  1.06           H  
ATOM     36 1HB  LYS A   2       2.273   2.043  -3.854  1.00  1.06           H  
ATOM     37 2HB  LYS A   2       3.482   3.244  -3.418  1.00  1.06           H  
ATOM     38 1HG  LYS A   2       4.529   1.543  -1.964  1.00  1.06           H  
ATOM     39 2HG  LYS A   2       3.291   0.385  -2.431  1.00  1.06           H  
ATOM     40 1HD  LYS A   2       4.005   0.615  -4.817  1.00  1.06           H  
ATOM     41 2HD  LYS A   2       5.279   1.733  -4.310  1.00  1.06           H  
ATOM     42 1HE  LYS A   2       6.312  -0.002  -2.928  1.00  1.06           H  
ATOM     43 2HE  LYS A   2       5.005  -1.131  -3.338  1.00  1.06           H  
ATOM     44 1HZ  LYS A   2       6.941  -1.499  -4.675  1.00  1.06           H  
ATOM     45 2HZ  LYS A   2       5.685  -0.999  -5.624  1.00  1.06           H  
ATOM     46 3HZ  LYS A   2       6.907   0.046  -5.243  1.00  1.06           H  
ATOM     47  N   LEU A   3       1.826   5.209  -1.638  1.00  0.91           N  
ATOM     48  CA  LEU A   3       1.245   6.532  -1.862  1.00  0.91           C  
ATOM     49  C   LEU A   3       2.250   7.492  -2.485  1.00  0.91           C  
ATOM     50  O   LEU A   3       3.453   7.386  -2.208  1.00  0.91           O  
ATOM     51  CB  LEU A   3       0.777   7.119  -0.524  1.00  0.91           C  
ATOM     52  CG  LEU A   3      -0.222   6.263   0.277  1.00  0.91           C  
ATOM     53  CD1 LEU A   3      -0.452   6.893   1.579  1.00  0.91           C  
ATOM     54  CD2 LEU A   3      -1.496   6.124  -0.472  1.00  0.91           C  
ATOM     55  H   LEU A   3       2.635   5.107  -1.023  1.00  0.91           H  
ATOM     56  HA  LEU A   3       0.396   6.438  -2.537  1.00  0.91           H  
ATOM     57 1HB  LEU A   3       1.649   7.280   0.104  1.00  0.91           H  
ATOM     58 2HB  LEU A   3       0.309   8.087  -0.718  1.00  0.91           H  
ATOM     59  HG  LEU A   3       0.201   5.278   0.454  1.00  0.91           H  
ATOM     60 1HD1 LEU A   3      -1.143   6.295   2.162  1.00  0.91           H  
ATOM     61 2HD1 LEU A   3       0.500   6.947   2.085  1.00  0.91           H  
ATOM     62 3HD1 LEU A   3      -0.865   7.886   1.439  1.00  0.91           H  
ATOM     63 1HD2 LEU A   3      -2.187   5.515   0.105  1.00  0.91           H  
ATOM     64 2HD2 LEU A   3      -1.931   7.104  -0.656  1.00  0.91           H  
ATOM     65 3HD2 LEU A   3      -1.280   5.636  -1.406  1.00  0.91           H  
ATOM     66  N   ILE A   4       1.758   8.428  -3.299  1.00  0.81           N  
ATOM     67  CA  ILE A   4       2.615   9.477  -3.860  1.00  0.81           C  
ATOM     68  C   ILE A   4       2.080  10.855  -3.526  1.00  0.81           C  
ATOM     69  O   ILE A   4       0.904  11.139  -3.755  1.00  0.81           O  
ATOM     70  CB  ILE A   4       2.774   9.368  -5.391  1.00  0.81           C  
ATOM     71  CG1 ILE A   4       3.412   8.066  -5.771  1.00  0.81           C  
ATOM     72  CG2 ILE A   4       3.640  10.526  -5.914  1.00  0.81           C  
ATOM     73  CD1 ILE A   4       3.348   7.834  -7.194  1.00  0.81           C  
ATOM     74  H   ILE A   4       0.754   8.438  -3.498  1.00  0.81           H  
ATOM     75  HA  ILE A   4       3.603   9.391  -3.416  1.00  0.81           H  
ATOM     76  HB  ILE A   4       1.793   9.401  -5.859  1.00  0.81           H  
ATOM     77 1HG1 ILE A   4       4.447   8.077  -5.489  1.00  0.81           H  
ATOM     78 2HG1 ILE A   4       2.926   7.254  -5.259  1.00  0.81           H  
ATOM     79 1HG2 ILE A   4       3.746  10.449  -6.995  1.00  0.81           H  
ATOM     80 2HG2 ILE A   4       3.176  11.472  -5.669  1.00  0.81           H  
ATOM     81 3HG2 ILE A   4       4.626  10.478  -5.446  1.00  0.81           H  
ATOM     82 1HD1 ILE A   4       3.828   6.884  -7.430  1.00  0.81           H  
ATOM     83 2HD1 ILE A   4       2.331   7.812  -7.465  1.00  0.81           H  
ATOM     84 3HD1 ILE A   4       3.842   8.638  -7.726  1.00  0.81           H  
ATOM     85  N   VAL A   5       2.944  11.694  -2.990  1.00  0.75           N  
ATOM     86  CA  VAL A   5       2.589  13.058  -2.657  1.00  0.75           C  
ATOM     87  C   VAL A   5       3.450  13.982  -3.498  1.00  0.75           C  
ATOM     88  O   VAL A   5       4.662  13.782  -3.571  1.00  0.75           O  
ATOM     89  CB  VAL A   5       2.834  13.330  -1.177  1.00  0.75           C  
ATOM     90  CG1 VAL A   5       2.468  14.775  -0.859  1.00  0.75           C  
ATOM     91  CG2 VAL A   5       2.059  12.304  -0.337  1.00  0.75           C  
ATOM     92  H   VAL A   5       3.892  11.369  -2.811  1.00  0.75           H  
ATOM     93  HA  VAL A   5       1.543  13.220  -2.884  1.00  0.75           H  
ATOM     94  HB  VAL A   5       3.866  13.235  -0.988  1.00  0.75           H  
ATOM     95 1HG1 VAL A   5       2.671  14.986   0.175  1.00  0.75           H  
ATOM     96 2HG1 VAL A   5       3.057  15.450  -1.478  1.00  0.75           H  
ATOM     97 3HG1 VAL A   5       1.413  14.932  -1.065  1.00  0.75           H  
ATOM     98 1HG2 VAL A   5       2.253  12.467   0.706  1.00  0.75           H  
ATOM     99 2HG2 VAL A   5       0.992  12.403  -0.535  1.00  0.75           H  
ATOM    100 3HG2 VAL A   5       2.386  11.299  -0.602  1.00  0.75           H  
ATOM    101  N   VAL A   6       2.830  14.948  -4.161  1.00  0.75           N  
ATOM    102  CA  VAL A   6       3.570  15.844  -5.037  1.00  0.75           C  
ATOM    103  C   VAL A   6       3.431  17.306  -4.642  1.00  0.75           C  
ATOM    104  O   VAL A   6       2.314  17.792  -4.460  1.00  0.75           O  
ATOM    105  CB  VAL A   6       3.031  15.711  -6.457  1.00  0.75           C  
ATOM    106  CG1 VAL A   6       3.784  16.615  -7.425  1.00  0.75           C  
ATOM    107  CG2 VAL A   6       3.047  14.280  -6.861  1.00  0.75           C  
ATOM    108  H   VAL A   6       1.819  15.035  -4.061  1.00  0.75           H  
ATOM    109  HA  VAL A   6       4.614  15.559  -5.013  1.00  0.75           H  
ATOM    110  HB  VAL A   6       2.047  16.062  -6.448  1.00  0.75           H  
ATOM    111 1HG1 VAL A   6       3.351  16.536  -8.412  1.00  0.75           H  
ATOM    112 2HG1 VAL A   6       3.715  17.644  -7.096  1.00  0.75           H  
ATOM    113 3HG1 VAL A   6       4.834  16.315  -7.460  1.00  0.75           H  
ATOM    114 1HG2 VAL A   6       2.611  14.188  -7.834  1.00  0.75           H  
ATOM    115 2HG2 VAL A   6       4.049  13.899  -6.876  1.00  0.75           H  
ATOM    116 3HG2 VAL A   6       2.457  13.717  -6.147  1.00  0.75           H  
ATOM    117  N   GLY A   7       4.551  18.004  -4.501  1.00  0.80           N  
ATOM    118  CA  GLY A   7       4.479  19.434  -4.217  1.00  0.80           C  
ATOM    119  C   GLY A   7       4.439  20.142  -5.554  1.00  0.80           C  
ATOM    120  O   GLY A   7       5.130  19.721  -6.482  1.00  0.80           O  
ATOM    121  H   GLY A   7       5.445  17.535  -4.646  1.00  0.80           H  
ATOM    122 1HA  GLY A   7       3.594  19.675  -3.630  1.00  0.80           H  
ATOM    123 2HA  GLY A   7       5.356  19.754  -3.657  1.00  0.80           H  
ATOM    124  N   ALA A   8       3.739  21.264  -5.652  1.00  0.91           N  
ATOM    125  CA  ALA A   8       3.737  21.971  -6.927  1.00  0.91           C  
ATOM    126  C   ALA A   8       3.790  23.492  -6.784  1.00  0.91           C  
ATOM    127  O   ALA A   8       3.283  24.073  -5.822  1.00  0.91           O  
ATOM    128  CB  ALA A   8       2.499  21.568  -7.703  1.00  0.91           C  
ATOM    129  H   ALA A   8       3.129  21.555  -4.889  1.00  0.91           H  
ATOM    130  HA  ALA A   8       4.622  21.668  -7.486  1.00  0.91           H  
ATOM    131 1HB  ALA A   8       2.508  22.058  -8.666  1.00  0.91           H  
ATOM    132 2HB  ALA A   8       2.490  20.485  -7.844  1.00  0.91           H  
ATOM    133 3HB  ALA A   8       1.609  21.869  -7.145  1.00  0.91           H  
ATOM    134  N   GLY A   9       4.400  24.117  -7.794  1.00  1.08           N  
ATOM    135  CA  GLY A   9       4.566  25.565  -7.916  1.00  1.08           C  
ATOM    136  C   GLY A   9       5.919  25.813  -8.576  1.00  1.08           C  
ATOM    137  O   GLY A   9       6.573  24.851  -8.973  1.00  1.08           O  
ATOM    138  H   GLY A   9       4.785  23.545  -8.530  1.00  1.08           H  
ATOM    139 1HA  GLY A   9       3.761  25.990  -8.514  1.00  1.08           H  
ATOM    140 2HA  GLY A   9       4.540  26.029  -6.932  1.00  1.08           H  
ATOM    141  N   GLU A  10       6.339  27.070  -8.729  1.00  1.33           N  
ATOM    142  CA  GLU A  10       7.649  27.332  -9.343  1.00  1.33           C  
ATOM    143  C   GLU A  10       8.761  27.346  -8.266  1.00  1.33           C  
ATOM    144  O   GLU A  10       8.691  28.150  -7.343  1.00  1.33           O  
ATOM    145  CB  GLU A  10       7.660  28.660 -10.095  1.00  1.33           C  
ATOM    146  CG  GLU A  10       8.984  28.943 -10.813  1.00  1.33           C  
ATOM    147  CD  GLU A  10       9.004  30.245 -11.580  1.00  1.33           C  
ATOM    148  OE1 GLU A  10       8.072  31.001 -11.467  1.00  1.33           O  
ATOM    149  OE2 GLU A  10       9.953  30.473 -12.292  1.00  1.33           O  
ATOM    150  H   GLU A  10       5.734  27.838  -8.431  1.00  1.33           H  
ATOM    151  HA  GLU A  10       7.820  26.552 -10.073  1.00  1.33           H  
ATOM    152 1HB  GLU A  10       6.866  28.675 -10.829  1.00  1.33           H  
ATOM    153 2HB  GLU A  10       7.464  29.464  -9.400  1.00  1.33           H  
ATOM    154 1HG  GLU A  10       9.781  28.965 -10.072  1.00  1.33           H  
ATOM    155 2HG  GLU A  10       9.187  28.125 -11.500  1.00  1.33           H  
ATOM    156  N   PRO A  11       9.776  26.458  -8.331  1.00  1.64           N  
ATOM    157  CA  PRO A  11      10.839  26.312  -7.335  1.00  1.64           C  
ATOM    158  C   PRO A  11      11.969  27.348  -7.306  1.00  1.64           C  
ATOM    159  O   PRO A  11      12.731  27.389  -6.337  1.00  1.64           O  
ATOM    160  CB  PRO A  11      11.431  24.943  -7.726  1.00  1.64           C  
ATOM    161  CG  PRO A  11      11.191  24.827  -9.214  1.00  1.64           C  
ATOM    162  CD  PRO A  11       9.871  25.505  -9.461  1.00  1.64           C  
ATOM    163  HA  PRO A  11      10.375  26.260  -6.342  1.00  1.64           H  
ATOM    164 1HB  PRO A  11      12.497  24.912  -7.467  1.00  1.64           H  
ATOM    165 2HB  PRO A  11      10.939  24.140  -7.157  1.00  1.64           H  
ATOM    166 1HG  PRO A  11      12.021  25.277  -9.778  1.00  1.64           H  
ATOM    167 2HG  PRO A  11      11.153  23.770  -9.508  1.00  1.64           H  
ATOM    168 1HD  PRO A  11       9.923  26.022 -10.428  1.00  1.64           H  
ATOM    169 2HD  PRO A  11       9.060  24.756  -9.423  1.00  1.64           H  
ATOM    170  N   GLY A  12      12.148  28.137  -8.362  1.00  1.99           N  
ATOM    171  CA  GLY A  12      13.332  28.996  -8.377  1.00  1.99           C  
ATOM    172  C   GLY A  12      13.109  30.408  -7.820  1.00  1.99           C  
ATOM    173  O   GLY A  12      11.976  30.873  -7.744  1.00  1.99           O  
ATOM    174  H   GLY A  12      11.506  28.130  -9.143  1.00  1.99           H  
ATOM    175 1HA  GLY A  12      14.115  28.478  -7.836  1.00  1.99           H  
ATOM    176 2HA  GLY A  12      13.684  29.079  -9.405  1.00  1.99           H  
ATOM    177  N   PRO A  13      14.166  31.126  -7.422  1.00  2.26           N  
ATOM    178  CA  PRO A  13      14.127  32.528  -7.082  1.00  2.26           C  
ATOM    179  C   PRO A  13      13.643  33.310  -8.305  1.00  2.26           C  
ATOM    180  O   PRO A  13      13.976  32.932  -9.426  1.00  2.26           O  
ATOM    181  CB  PRO A  13      15.589  32.845  -6.742  1.00  2.26           C  
ATOM    182  CG  PRO A  13      16.180  31.514  -6.330  1.00  2.26           C  
ATOM    183  CD  PRO A  13      15.476  30.484  -7.190  1.00  2.26           C  
ATOM    184  HA  PRO A  13      13.469  32.639  -6.212  1.00  2.26           H  
ATOM    185 1HB  PRO A  13      16.090  33.283  -7.620  1.00  2.26           H  
ATOM    186 2HB  PRO A  13      15.634  33.598  -5.942  1.00  2.26           H  
ATOM    187 1HG  PRO A  13      17.269  31.519  -6.483  1.00  2.26           H  
ATOM    188 2HG  PRO A  13      16.013  31.348  -5.254  1.00  2.26           H  
ATOM    189 1HD  PRO A  13      16.010  30.310  -8.136  1.00  2.26           H  
ATOM    190 2HD  PRO A  13      15.383  29.579  -6.574  1.00  2.26           H  
ATOM    191  N   GLY A  14      12.885  34.397  -8.128  1.00  2.37           N  
ATOM    192  CA  GLY A  14      12.405  34.906  -6.847  1.00  2.37           C  
ATOM    193  C   GLY A  14      11.066  34.276  -6.468  1.00  2.37           C  
ATOM    194  O   GLY A  14      10.480  34.626  -5.444  1.00  2.37           O  
ATOM    195  H   GLY A  14      12.606  34.908  -8.954  1.00  2.37           H  
ATOM    196 1HA  GLY A  14      13.143  34.756  -6.061  1.00  2.37           H  
ATOM    197 2HA  GLY A  14      12.276  35.985  -6.930  1.00  2.37           H  
ATOM    198  N   ALA A  15      10.576  33.332  -7.291  1.00  2.27           N  
ATOM    199  CA  ALA A  15       9.280  32.681  -7.070  1.00  2.27           C  
ATOM    200  C   ALA A  15       9.311  31.957  -5.746  1.00  2.27           C  
ATOM    201  O   ALA A  15       8.322  31.884  -5.030  1.00  2.27           O  
ATOM    202  CB  ALA A  15       8.937  31.722  -8.189  1.00  2.27           C  
ATOM    203  H   ALA A  15      11.138  33.007  -8.070  1.00  2.27           H  
ATOM    204  HA  ALA A  15       8.512  33.453  -7.025  1.00  2.27           H  
ATOM    205 1HB  ALA A  15       7.965  31.277  -7.991  1.00  2.27           H  
ATOM    206 2HB  ALA A  15       8.903  32.255  -9.139  1.00  2.27           H  
ATOM    207 3HB  ALA A  15       9.669  30.932  -8.255  1.00  2.27           H  
ATOM    208  N   ALA A  16      10.497  31.507  -5.385  1.00  2.01           N  
ATOM    209  CA  ALA A  16      10.749  30.803  -4.146  1.00  2.01           C  
ATOM    210  C   ALA A  16      10.317  31.623  -2.907  1.00  2.01           C  
ATOM    211  O   ALA A  16       9.978  31.052  -1.861  1.00  2.01           O  
ATOM    212  CB  ALA A  16      12.226  30.466  -4.053  1.00  2.01           C  
ATOM    213  H   ALA A  16      11.240  31.588  -6.072  1.00  2.01           H  
ATOM    214  HA  ALA A  16      10.184  29.887  -4.175  1.00  2.01           H  
ATOM    215 1HB  ALA A  16      12.411  29.902  -3.142  1.00  2.01           H  
ATOM    216 2HB  ALA A  16      12.510  29.863  -4.919  1.00  2.01           H  
ATOM    217 3HB  ALA A  16      12.810  31.382  -4.040  1.00  2.01           H  
ATOM    218  N   SER A  17      10.368  32.963  -3.001  1.00  1.70           N  
ATOM    219  CA  SER A  17      10.007  33.849  -1.894  1.00  1.70           C  
ATOM    220  C   SER A  17       8.526  34.245  -1.938  1.00  1.70           C  
ATOM    221  O   SER A  17       8.067  35.063  -1.121  1.00  1.70           O  
ATOM    222  CB  SER A  17      10.859  35.103  -1.916  1.00  1.70           C  
ATOM    223  OG  SER A  17      10.563  35.909  -3.033  1.00  1.70           O  
ATOM    224  H   SER A  17      10.609  33.399  -3.890  1.00  1.70           H  
ATOM    225  HA  SER A  17      10.190  33.319  -0.960  1.00  1.70           H  
ATOM    226 1HB  SER A  17      10.695  35.671  -1.003  1.00  1.70           H  
ATOM    227 2HB  SER A  17      11.909  34.819  -1.942  1.00  1.70           H  
ATOM    228  HG  SER A  17      10.546  35.314  -3.818  1.00  1.70           H  
ATOM    229  N   ALA A  18       7.817  33.725  -2.946  1.00  1.40           N  
ATOM    230  CA  ALA A  18       6.417  34.002  -3.207  1.00  1.40           C  
ATOM    231  C   ALA A  18       5.494  32.924  -2.710  1.00  1.40           C  
ATOM    232  O   ALA A  18       5.877  31.776  -2.465  1.00  1.40           O  
ATOM    233  CB  ALA A  18       6.171  34.201  -4.696  1.00  1.40           C  
ATOM    234  H   ALA A  18       8.260  33.063  -3.576  1.00  1.40           H  
ATOM    235  HA  ALA A  18       6.153  34.895  -2.680  1.00  1.40           H  
ATOM    236 1HB  ALA A  18       5.124  34.442  -4.851  1.00  1.40           H  
ATOM    237 2HB  ALA A  18       6.789  35.017  -5.065  1.00  1.40           H  
ATOM    238 3HB  ALA A  18       6.403  33.302  -5.237  1.00  1.40           H  
ATOM    239  N   LYS A  19       4.227  33.288  -2.649  1.00  1.17           N  
ATOM    240  CA  LYS A  19       3.156  32.377  -2.278  1.00  1.17           C  
ATOM    241  C   LYS A  19       3.052  31.209  -3.278  1.00  1.17           C  
ATOM    242  O   LYS A  19       2.579  30.119  -2.956  1.00  1.17           O  
ATOM    243  CB  LYS A  19       1.882  33.190  -2.138  1.00  1.17           C  
ATOM    244  CG  LYS A  19       1.953  34.130  -0.935  1.00  1.17           C  
ATOM    245  CD  LYS A  19       0.734  34.979  -0.789  1.00  1.17           C  
ATOM    246  CE  LYS A  19       0.821  35.880   0.394  1.00  1.17           C  
ATOM    247  NZ  LYS A  19      -0.398  36.709   0.526  1.00  1.17           N  
ATOM    248  H   LYS A  19       4.005  34.267  -2.856  1.00  1.17           H  
ATOM    249  HA  LYS A  19       3.387  31.954  -1.312  1.00  1.17           H  
ATOM    250 1HB  LYS A  19       1.724  33.800  -3.019  1.00  1.17           H  
ATOM    251 2HB  LYS A  19       1.030  32.533  -2.029  1.00  1.17           H  
ATOM    252 1HG  LYS A  19       2.048  33.538  -0.046  1.00  1.17           H  
ATOM    253 2HG  LYS A  19       2.836  34.776  -1.027  1.00  1.17           H  
ATOM    254 1HD  LYS A  19       0.538  35.551  -1.702  1.00  1.17           H  
ATOM    255 2HD  LYS A  19      -0.085  34.360  -0.577  1.00  1.17           H  
ATOM    256 1HE  LYS A  19       0.925  35.268   1.289  1.00  1.17           H  
ATOM    257 2HE  LYS A  19       1.693  36.534   0.310  1.00  1.17           H  
ATOM    258 1HZ  LYS A  19      -0.275  37.285   1.377  1.00  1.17           H  
ATOM    259 2HZ  LYS A  19      -0.504  37.298  -0.278  1.00  1.17           H  
ATOM    260 3HZ  LYS A  19      -1.238  36.085   0.610  1.00  1.17           H  
ATOM    261  N   HIS A  20       3.567  31.415  -4.479  1.00  1.01           N  
ATOM    262  CA  HIS A  20       3.606  30.415  -5.533  1.00  1.01           C  
ATOM    263  C   HIS A  20       4.407  29.183  -5.108  1.00  1.01           C  
ATOM    264  O   HIS A  20       4.211  28.100  -5.654  1.00  1.01           O  
ATOM    265  CB  HIS A  20       4.232  30.970  -6.805  1.00  1.01           C  
ATOM    266  CG  HIS A  20       3.736  30.298  -8.045  1.00  1.01           C  
ATOM    267  ND1 HIS A  20       4.245  29.118  -8.521  1.00  1.01           N  
ATOM    268  CD2 HIS A  20       2.789  30.686  -8.933  1.00  1.01           C  
ATOM    269  CE1 HIS A  20       3.610  28.803  -9.646  1.00  1.01           C  
ATOM    270  NE2 HIS A  20       2.731  29.738  -9.908  1.00  1.01           N  
ATOM    271  H   HIS A  20       3.910  32.348  -4.685  1.00  1.01           H  
ATOM    272  HA  HIS A  20       2.613  30.062  -5.755  1.00  1.01           H  
ATOM    273 1HB  HIS A  20       4.015  32.029  -6.869  1.00  1.01           H  
ATOM    274 2HB  HIS A  20       5.317  30.858  -6.755  1.00  1.01           H  
ATOM    275  HD2 HIS A  20       2.183  31.592  -8.882  1.00  1.01           H  
ATOM    276  HE1 HIS A  20       3.780  27.930 -10.244  1.00  1.01           H  
ATOM    277  HE2 HIS A  20       2.107  29.762 -10.706  1.00  1.01           H  
ATOM    278  N   ASN A  21       5.309  29.338  -4.131  1.00  0.90           N  
ATOM    279  CA  ASN A  21       6.171  28.255  -3.679  1.00  0.90           C  
ATOM    280  C   ASN A  21       5.588  27.505  -2.484  1.00  0.90           C  
ATOM    281  O   ASN A  21       6.229  26.605  -1.939  1.00  0.90           O  
ATOM    282  CB  ASN A  21       7.540  28.854  -3.337  1.00  0.90           C  
ATOM    283  CG  ASN A  21       8.714  27.865  -3.104  1.00  0.90           C  
ATOM    284  OD1 ASN A  21       8.885  26.864  -3.774  1.00  0.90           O  
ATOM    285  ND2 ASN A  21       9.567  28.198  -2.162  1.00  0.90           N  
ATOM    286  H   ASN A  21       5.418  30.247  -3.680  1.00  0.90           H  
ATOM    287  HA  ASN A  21       6.288  27.541  -4.498  1.00  0.90           H  
ATOM    288 1HB  ASN A  21       7.820  29.517  -4.151  1.00  0.90           H  
ATOM    289 2HB  ASN A  21       7.439  29.483  -2.450  1.00  0.90           H  
ATOM    290 1HD2 ASN A  21      10.360  27.620  -1.978  1.00  0.90           H  
ATOM    291 2HD2 ASN A  21       9.462  29.082  -1.678  1.00  0.90           H  
ATOM    292  N   ILE A  22       4.333  27.777  -2.131  1.00  0.83           N  
ATOM    293  CA  ILE A  22       3.726  27.083  -1.004  1.00  0.83           C  
ATOM    294  C   ILE A  22       3.598  25.583  -1.159  1.00  0.83           C  
ATOM    295  O   ILE A  22       3.881  24.855  -0.211  1.00  0.83           O  
ATOM    296  CB  ILE A  22       2.370  27.669  -0.660  1.00  0.83           C  
ATOM    297  CG1 ILE A  22       2.569  29.011  -0.086  1.00  0.83           C  
ATOM    298  CG2 ILE A  22       1.662  26.783   0.312  1.00  0.83           C  
ATOM    299  CD1 ILE A  22       1.328  29.796   0.022  1.00  0.83           C  
ATOM    300  H   ILE A  22       3.805  28.515  -2.604  1.00  0.83           H  
ATOM    301  HA  ILE A  22       4.357  27.263  -0.139  1.00  0.83           H  
ATOM    302  HB  ILE A  22       1.772  27.784  -1.564  1.00  0.83           H  
ATOM    303 1HG1 ILE A  22       2.980  28.890   0.878  1.00  0.83           H  
ATOM    304 2HG1 ILE A  22       3.285  29.548  -0.692  1.00  0.83           H  
ATOM    305 1HG2 ILE A  22       0.717  27.248   0.547  1.00  0.83           H  
ATOM    306 2HG2 ILE A  22       1.499  25.798  -0.123  1.00  0.83           H  
ATOM    307 3HG2 ILE A  22       2.260  26.689   1.202  1.00  0.83           H  
ATOM    308 1HD1 ILE A  22       1.540  30.773   0.454  1.00  0.83           H  
ATOM    309 2HD1 ILE A  22       0.947  29.907  -0.978  1.00  0.83           H  
ATOM    310 3HD1 ILE A  22       0.599  29.272   0.641  1.00  0.83           H  
ATOM    311  N   GLY A  23       3.173  25.098  -2.319  1.00  0.79           N  
ATOM    312  CA  GLY A  23       3.031  23.653  -2.500  1.00  0.79           C  
ATOM    313  C   GLY A  23       4.355  22.924  -2.298  1.00  0.79           C  
ATOM    314  O   GLY A  23       4.403  21.782  -1.823  1.00  0.79           O  
ATOM    315  H   GLY A  23       2.956  25.724  -3.084  1.00  0.79           H  
ATOM    316 1HA  GLY A  23       2.289  23.277  -1.803  1.00  0.79           H  
ATOM    317 2HA  GLY A  23       2.665  23.453  -3.502  1.00  0.79           H  
ATOM    318  N   LEU A  24       5.435  23.601  -2.663  1.00  0.77           N  
ATOM    319  CA  LEU A  24       6.762  23.039  -2.589  1.00  0.77           C  
ATOM    320  C   LEU A  24       7.247  23.137  -1.143  1.00  0.77           C  
ATOM    321  O   LEU A  24       7.825  22.184  -0.616  1.00  0.77           O  
ATOM    322  CB  LEU A  24       7.640  23.830  -3.545  1.00  0.77           C  
ATOM    323  CG  LEU A  24       7.164  23.778  -5.050  1.00  0.77           C  
ATOM    324  CD1 LEU A  24       7.968  24.696  -5.869  1.00  0.77           C  
ATOM    325  CD2 LEU A  24       7.320  22.443  -5.600  1.00  0.77           C  
ATOM    326  H   LEU A  24       5.319  24.541  -3.022  1.00  0.77           H  
ATOM    327  HA  LEU A  24       6.731  21.994  -2.891  1.00  0.77           H  
ATOM    328 1HB  LEU A  24       7.623  24.858  -3.231  1.00  0.77           H  
ATOM    329 2HB  LEU A  24       8.662  23.460  -3.487  1.00  0.77           H  
ATOM    330  HG  LEU A  24       6.115  24.073  -5.104  1.00  0.77           H  
ATOM    331 1HD1 LEU A  24       7.651  24.630  -6.873  1.00  0.77           H  
ATOM    332 2HD1 LEU A  24       7.846  25.704  -5.531  1.00  0.77           H  
ATOM    333 3HD1 LEU A  24       9.004  24.405  -5.805  1.00  0.77           H  
ATOM    334 1HD2 LEU A  24       6.982  22.431  -6.641  1.00  0.77           H  
ATOM    335 2HD2 LEU A  24       8.362  22.223  -5.565  1.00  0.77           H  
ATOM    336 3HD2 LEU A  24       6.750  21.728  -5.023  1.00  0.77           H  
ATOM    337  N   ARG A  25       6.951  24.261  -0.467  1.00  0.77           N  
ATOM    338  CA  ARG A  25       7.328  24.418   0.939  1.00  0.77           C  
ATOM    339  C   ARG A  25       6.631  23.346   1.763  1.00  0.77           C  
ATOM    340  O   ARG A  25       7.215  22.748   2.676  1.00  0.77           O  
ATOM    341  CB  ARG A  25       6.920  25.789   1.492  1.00  0.77           C  
ATOM    342  CG  ARG A  25       7.729  26.998   1.024  1.00  0.77           C  
ATOM    343  CD  ARG A  25       7.142  28.303   1.531  1.00  0.77           C  
ATOM    344  NE  ARG A  25       7.173  28.420   3.012  1.00  0.77           N  
ATOM    345  CZ  ARG A  25       8.245  28.846   3.723  1.00  0.77           C  
ATOM    346  NH1 ARG A  25       9.349  29.172   3.084  1.00  0.77           N  
ATOM    347  NH2 ARG A  25       8.216  28.942   5.055  1.00  0.77           N  
ATOM    348  H   ARG A  25       6.484  25.032  -0.943  1.00  0.77           H  
ATOM    349  HA  ARG A  25       8.407  24.299   1.032  1.00  0.77           H  
ATOM    350 1HB  ARG A  25       5.881  25.975   1.231  1.00  0.77           H  
ATOM    351 2HB  ARG A  25       6.976  25.764   2.577  1.00  0.77           H  
ATOM    352 1HG  ARG A  25       8.748  26.916   1.399  1.00  0.77           H  
ATOM    353 2HG  ARG A  25       7.752  27.027  -0.059  1.00  0.77           H  
ATOM    354 1HD  ARG A  25       7.704  29.137   1.109  1.00  0.77           H  
ATOM    355 2HD  ARG A  25       6.105  28.377   1.208  1.00  0.77           H  
ATOM    356  HE  ARG A  25       6.336  28.175   3.529  1.00  0.77           H  
ATOM    357 1HH1 ARG A  25       9.392  29.108   2.076  1.00  0.77           H  
ATOM    358 2HH1 ARG A  25      10.155  29.491   3.605  1.00  0.77           H  
ATOM    359 1HH2 ARG A  25       7.372  28.712   5.617  1.00  0.77           H  
ATOM    360 2HH2 ARG A  25       9.043  29.242   5.549  1.00  0.77           H  
ATOM    361  N   ALA A  26       5.370  23.091   1.426  1.00  0.77           N  
ATOM    362  CA  ALA A  26       4.580  22.095   2.110  1.00  0.77           C  
ATOM    363  C   ALA A  26       5.181  20.712   1.949  1.00  0.77           C  
ATOM    364  O   ALA A  26       5.353  19.983   2.933  1.00  0.77           O  
ATOM    365  CB  ALA A  26       3.185  22.120   1.546  1.00  0.77           C  
ATOM    366  H   ALA A  26       4.934  23.631   0.680  1.00  0.77           H  
ATOM    367  HA  ALA A  26       4.569  22.336   3.170  1.00  0.77           H  
ATOM    368 1HB  ALA A  26       2.570  21.408   2.050  1.00  0.77           H  
ATOM    369 2HB  ALA A  26       2.749  23.102   1.645  1.00  0.77           H  
ATOM    370 3HB  ALA A  26       3.247  21.878   0.495  1.00  0.77           H  
ATOM    371  N   ALA A  27       5.574  20.364   0.717  1.00  0.79           N  
ATOM    372  CA  ALA A  27       6.188  19.069   0.496  1.00  0.79           C  
ATOM    373  C   ALA A  27       7.492  18.956   1.272  1.00  0.79           C  
ATOM    374  O   ALA A  27       7.743  17.927   1.902  1.00  0.79           O  
ATOM    375  CB  ALA A  27       6.426  18.853  -0.981  1.00  0.79           C  
ATOM    376  H   ALA A  27       5.404  20.984  -0.077  1.00  0.79           H  
ATOM    377  HA  ALA A  27       5.509  18.302   0.865  1.00  0.79           H  
ATOM    378 1HB  ALA A  27       6.868  17.872  -1.145  1.00  0.79           H  
ATOM    379 2HB  ALA A  27       5.476  18.916  -1.495  1.00  0.79           H  
ATOM    380 3HB  ALA A  27       7.098  19.628  -1.350  1.00  0.79           H  
ATOM    381  N   LYS A  28       8.287  20.035   1.294  1.00  0.81           N  
ATOM    382  CA  LYS A  28       9.558  20.032   2.013  1.00  0.81           C  
ATOM    383  C   LYS A  28       9.345  19.879   3.508  1.00  0.81           C  
ATOM    384  O   LYS A  28      10.123  19.202   4.187  1.00  0.81           O  
ATOM    385  CB  LYS A  28      10.369  21.282   1.687  1.00  0.81           C  
ATOM    386  CG  LYS A  28      10.916  21.276   0.261  1.00  0.81           C  
ATOM    387  CD  LYS A  28      11.705  22.522  -0.064  1.00  0.81           C  
ATOM    388  CE  LYS A  28      12.216  22.482  -1.501  1.00  0.81           C  
ATOM    389  NZ  LYS A  28      13.002  23.704  -1.846  1.00  0.81           N  
ATOM    390  H   LYS A  28       8.021  20.864   0.760  1.00  0.81           H  
ATOM    391  HA  LYS A  28      10.133  19.182   1.681  1.00  0.81           H  
ATOM    392 1HB  LYS A  28       9.737  22.162   1.804  1.00  0.81           H  
ATOM    393 2HB  LYS A  28      11.202  21.374   2.380  1.00  0.81           H  
ATOM    394 1HG  LYS A  28      11.547  20.399   0.116  1.00  0.81           H  
ATOM    395 2HG  LYS A  28      10.083  21.212  -0.421  1.00  0.81           H  
ATOM    396 1HD  LYS A  28      11.062  23.395   0.060  1.00  0.81           H  
ATOM    397 2HD  LYS A  28      12.551  22.611   0.615  1.00  0.81           H  
ATOM    398 1HE  LYS A  28      12.848  21.604  -1.631  1.00  0.81           H  
ATOM    399 2HE  LYS A  28      11.362  22.405  -2.179  1.00  0.81           H  
ATOM    400 1HZ  LYS A  28      13.324  23.645  -2.802  1.00  0.81           H  
ATOM    401 2HZ  LYS A  28      12.418  24.522  -1.738  1.00  0.81           H  
ATOM    402 3HZ  LYS A  28      13.798  23.775  -1.228  1.00  0.81           H  
ATOM    403  N   THR A  29       8.268  20.467   4.019  1.00  0.84           N  
ATOM    404  CA  THR A  29       7.924  20.360   5.424  1.00  0.84           C  
ATOM    405  C   THR A  29       7.662  18.900   5.766  1.00  0.84           C  
ATOM    406  O   THR A  29       8.146  18.397   6.782  1.00  0.84           O  
ATOM    407  CB  THR A  29       6.686  21.218   5.750  1.00  0.84           C  
ATOM    408  OG1 THR A  29       6.982  22.602   5.468  1.00  0.84           O  
ATOM    409  CG2 THR A  29       6.259  21.053   7.204  1.00  0.84           C  
ATOM    410  H   THR A  29       7.679  21.042   3.415  1.00  0.84           H  
ATOM    411  HA  THR A  29       8.766  20.709   6.021  1.00  0.84           H  
ATOM    412  HB  THR A  29       5.863  20.907   5.123  1.00  0.84           H  
ATOM    413  HG1 THR A  29       7.179  22.696   4.503  1.00  0.84           H  
ATOM    414 1HG2 THR A  29       5.373  21.664   7.394  1.00  0.84           H  
ATOM    415 2HG2 THR A  29       6.027  20.006   7.392  1.00  0.84           H  
ATOM    416 3HG2 THR A  29       7.067  21.369   7.861  1.00  0.84           H  
ATOM    417  N   TYR A  30       6.917  18.208   4.898  1.00  0.88           N  
ATOM    418  CA  TYR A  30       6.602  16.806   5.136  1.00  0.88           C  
ATOM    419  C   TYR A  30       7.879  15.948   5.014  1.00  0.88           C  
ATOM    420  O   TYR A  30       8.095  15.013   5.792  1.00  0.88           O  
ATOM    421  CB  TYR A  30       5.477  16.334   4.227  1.00  0.88           C  
ATOM    422  CG  TYR A  30       4.888  15.051   4.720  1.00  0.88           C  
ATOM    423  CD1 TYR A  30       4.178  15.084   5.909  1.00  0.88           C  
ATOM    424  CD2 TYR A  30       5.009  13.881   4.028  1.00  0.88           C  
ATOM    425  CE1 TYR A  30       3.623  13.951   6.415  1.00  0.88           C  
ATOM    426  CE2 TYR A  30       4.445  12.730   4.529  1.00  0.88           C  
ATOM    427  CZ  TYR A  30       3.765  12.769   5.730  1.00  0.88           C  
ATOM    428  OH  TYR A  30       3.255  11.636   6.276  1.00  0.88           O  
ATOM    429  H   TYR A  30       6.538  18.688   4.077  1.00  0.88           H  
ATOM    430  HA  TYR A  30       6.246  16.712   6.160  1.00  0.88           H  
ATOM    431 1HB  TYR A  30       4.697  17.085   4.195  1.00  0.88           H  
ATOM    432 2HB  TYR A  30       5.850  16.189   3.212  1.00  0.88           H  
ATOM    433  HD1 TYR A  30       4.079  16.018   6.449  1.00  0.88           H  
ATOM    434  HD2 TYR A  30       5.547  13.873   3.105  1.00  0.88           H  
ATOM    435  HE1 TYR A  30       3.081  13.981   7.362  1.00  0.88           H  
ATOM    436  HE2 TYR A  30       4.550  11.791   3.990  1.00  0.88           H  
ATOM    437  HH  TYR A  30       3.453  10.891   5.703  1.00  0.88           H  
ATOM    438  N   ILE A  31       8.750  16.277   4.052  1.00  0.92           N  
ATOM    439  CA  ILE A  31      10.013  15.552   3.913  1.00  0.92           C  
ATOM    440  C   ILE A  31      10.807  15.689   5.205  1.00  0.92           C  
ATOM    441  O   ILE A  31      11.351  14.708   5.726  1.00  0.92           O  
ATOM    442  CB  ILE A  31      10.868  16.111   2.739  1.00  0.92           C  
ATOM    443  CG1 ILE A  31      10.235  15.786   1.382  1.00  0.92           C  
ATOM    444  CG2 ILE A  31      12.272  15.609   2.785  1.00  0.92           C  
ATOM    445  CD1 ILE A  31      10.841  16.505   0.228  1.00  0.92           C  
ATOM    446  H   ILE A  31       8.524  17.032   3.405  1.00  0.92           H  
ATOM    447  HA  ILE A  31       9.806  14.500   3.743  1.00  0.92           H  
ATOM    448  HB  ILE A  31      10.894  17.186   2.829  1.00  0.92           H  
ATOM    449 1HG1 ILE A  31      10.361  14.738   1.187  1.00  0.92           H  
ATOM    450 2HG1 ILE A  31       9.180  16.020   1.419  1.00  0.92           H  
ATOM    451 1HG2 ILE A  31      12.837  16.056   1.975  1.00  0.92           H  
ATOM    452 2HG2 ILE A  31      12.733  15.877   3.734  1.00  0.92           H  
ATOM    453 3HG2 ILE A  31      12.281  14.557   2.671  1.00  0.92           H  
ATOM    454 1HD1 ILE A  31      10.335  16.200  -0.691  1.00  0.92           H  
ATOM    455 2HD1 ILE A  31      10.736  17.561   0.360  1.00  0.92           H  
ATOM    456 3HD1 ILE A  31      11.894  16.255   0.163  1.00  0.92           H  
ATOM    457  N   ALA A  32      10.881  16.909   5.741  1.00  0.97           N  
ATOM    458  CA  ALA A  32      11.585  17.119   6.993  1.00  0.97           C  
ATOM    459  C   ALA A  32      10.931  16.354   8.147  1.00  0.97           C  
ATOM    460  O   ALA A  32      11.621  15.696   8.926  1.00  0.97           O  
ATOM    461  CB  ALA A  32      11.622  18.602   7.323  1.00  0.97           C  
ATOM    462  H   ALA A  32      10.446  17.701   5.267  1.00  0.97           H  
ATOM    463  HA  ALA A  32      12.603  16.751   6.871  1.00  0.97           H  
ATOM    464 1HB  ALA A  32      12.175  18.759   8.246  1.00  0.97           H  
ATOM    465 2HB  ALA A  32      12.107  19.140   6.508  1.00  0.97           H  
ATOM    466 3HB  ALA A  32      10.605  18.972   7.441  1.00  0.97           H  
ATOM    467  N   ALA A  33       9.592  16.369   8.209  1.00  1.00           N  
ATOM    468  CA  ALA A  33       8.844  15.722   9.291  1.00  1.00           C  
ATOM    469  C   ALA A  33       9.109  14.225   9.368  1.00  1.00           C  
ATOM    470  O   ALA A  33       9.192  13.654  10.458  1.00  1.00           O  
ATOM    471  CB  ALA A  33       7.352  15.947   9.087  1.00  1.00           C  
ATOM    472  H   ALA A  33       9.074  16.914   7.523  1.00  1.00           H  
ATOM    473  HA  ALA A  33       9.152  16.174  10.229  1.00  1.00           H  
ATOM    474 1HB  ALA A  33       6.801  15.494   9.906  1.00  1.00           H  
ATOM    475 2HB  ALA A  33       7.148  17.018   9.054  1.00  1.00           H  
ATOM    476 3HB  ALA A  33       7.045  15.492   8.149  1.00  1.00           H  
ATOM    477  N   LEU A  34       9.252  13.596   8.211  1.00  1.02           N  
ATOM    478  CA  LEU A  34       9.517  12.168   8.100  1.00  1.02           C  
ATOM    479  C   LEU A  34      11.014  11.843   8.006  1.00  1.02           C  
ATOM    480  O   LEU A  34      11.384  10.681   7.807  1.00  1.02           O  
ATOM    481  CB  LEU A  34       8.790  11.593   6.888  1.00  1.02           C  
ATOM    482  CG  LEU A  34       7.369  11.172   7.064  1.00  1.02           C  
ATOM    483  CD1 LEU A  34       6.566  12.330   7.584  1.00  1.02           C  
ATOM    484  CD2 LEU A  34       6.859  10.679   5.698  1.00  1.02           C  
ATOM    485  H   LEU A  34       9.134  14.137   7.350  1.00  1.02           H  
ATOM    486  HA  LEU A  34       9.125  11.685   8.993  1.00  1.02           H  
ATOM    487 1HB  LEU A  34       8.827  12.325   6.073  1.00  1.02           H  
ATOM    488 2HB  LEU A  34       9.306  10.707   6.601  1.00  1.02           H  
ATOM    489  HG  LEU A  34       7.301  10.365   7.792  1.00  1.02           H  
ATOM    490 1HD1 LEU A  34       5.540  12.019   7.716  1.00  1.02           H  
ATOM    491 2HD1 LEU A  34       6.959  12.643   8.540  1.00  1.02           H  
ATOM    492 3HD1 LEU A  34       6.618  13.159   6.878  1.00  1.02           H  
ATOM    493 1HD2 LEU A  34       5.824  10.365   5.781  1.00  1.02           H  
ATOM    494 2HD2 LEU A  34       6.940  11.490   4.975  1.00  1.02           H  
ATOM    495 3HD2 LEU A  34       7.467   9.839   5.363  1.00  1.02           H  
ATOM    496  N   SER A  35      11.862  12.872   8.091  1.00  1.01           N  
ATOM    497  CA  SER A  35      13.310  12.761   7.963  1.00  1.01           C  
ATOM    498  C   SER A  35      13.790  12.074   6.680  1.00  1.01           C  
ATOM    499  O   SER A  35      14.629  11.169   6.741  1.00  1.01           O  
ATOM    500  CB  SER A  35      13.887  12.037   9.165  1.00  1.01           C  
ATOM    501  OG  SER A  35      13.613  12.734  10.347  1.00  1.01           O  
ATOM    502  H   SER A  35      11.501  13.803   8.286  1.00  1.01           H  
ATOM    503  HA  SER A  35      13.709  13.778   7.959  1.00  1.01           H  
ATOM    504 1HB  SER A  35      13.486  11.027   9.228  1.00  1.01           H  
ATOM    505 2HB  SER A  35      14.964  11.952   9.039  1.00  1.01           H  
ATOM    506  HG  SER A  35      13.757  13.665  10.145  1.00  1.01           H  
ATOM    507  N   LEU A  36      13.274  12.503   5.520  1.00  0.99           N  
ATOM    508  CA  LEU A  36      13.693  11.929   4.234  1.00  0.99           C  
ATOM    509  C   LEU A  36      14.736  12.784   3.540  1.00  0.99           C  
ATOM    510  O   LEU A  36      14.742  14.008   3.657  1.00  0.99           O  
ATOM    511  CB  LEU A  36      12.502  11.778   3.269  1.00  0.99           C  
ATOM    512  CG  LEU A  36      11.668  10.579   3.423  1.00  0.99           C  
ATOM    513  CD1 LEU A  36      11.222  10.575   4.751  1.00  0.99           C  
ATOM    514  CD2 LEU A  36      10.490  10.656   2.522  1.00  0.99           C  
ATOM    515  H   LEU A  36      12.575  13.248   5.543  1.00  0.99           H  
ATOM    516  HA  LEU A  36      14.123  10.946   4.418  1.00  0.99           H  
ATOM    517 1HB  LEU A  36      11.829  12.604   3.446  1.00  0.99           H  
ATOM    518 2HB  LEU A  36      12.862  11.829   2.239  1.00  0.99           H  
ATOM    519  HG  LEU A  36      12.242   9.677   3.212  1.00  0.99           H  
ATOM    520 1HD1 LEU A  36      10.583   9.758   4.939  1.00  0.99           H  
ATOM    521 2HD1 LEU A  36      12.067  10.516   5.394  1.00  0.99           H  
ATOM    522 3HD1 LEU A  36      10.690  11.502   4.913  1.00  0.99           H  
ATOM    523 1HD2 LEU A  36       9.854   9.785   2.669  1.00  0.99           H  
ATOM    524 2HD2 LEU A  36       9.954  11.530   2.783  1.00  0.99           H  
ATOM    525 3HD2 LEU A  36      10.807  10.708   1.488  1.00  0.99           H  
ATOM    526  N   GLU A  37      15.619  12.122   2.808  1.00  0.95           N  
ATOM    527  CA  GLU A  37      16.620  12.800   2.000  1.00  0.95           C  
ATOM    528  C   GLU A  37      16.342  12.528   0.517  1.00  0.95           C  
ATOM    529  O   GLU A  37      16.632  11.428   0.049  1.00  0.95           O  
ATOM    530  CB  GLU A  37      18.022  12.317   2.363  1.00  0.95           C  
ATOM    531  CG  GLU A  37      18.452  12.637   3.793  1.00  0.95           C  
ATOM    532  CD  GLU A  37      19.856  12.158   4.121  1.00  0.95           C  
ATOM    533  OE1 GLU A  37      20.486  11.579   3.267  1.00  0.95           O  
ATOM    534  OE2 GLU A  37      20.292  12.377   5.228  1.00  0.95           O  
ATOM    535  H   GLU A  37      15.576  11.112   2.795  1.00  0.95           H  
ATOM    536  HA  GLU A  37      16.576  13.858   2.223  1.00  0.95           H  
ATOM    537 1HB  GLU A  37      18.077  11.237   2.230  1.00  0.95           H  
ATOM    538 2HB  GLU A  37      18.747  12.768   1.685  1.00  0.95           H  
ATOM    539 1HG  GLU A  37      18.402  13.716   3.939  1.00  0.95           H  
ATOM    540 2HG  GLU A  37      17.745  12.176   4.483  1.00  0.95           H  
ATOM    541  N   PRO A  38      15.728  13.458  -0.232  1.00  0.91           N  
ATOM    542  CA  PRO A  38      15.326  13.250  -1.607  1.00  0.91           C  
ATOM    543  C   PRO A  38      16.539  13.183  -2.517  1.00  0.91           C  
ATOM    544  O   PRO A  38      17.560  13.822  -2.257  1.00  0.91           O  
ATOM    545  CB  PRO A  38      14.445  14.471  -1.885  1.00  0.91           C  
ATOM    546  CG  PRO A  38      14.961  15.545  -0.951  1.00  0.91           C  
ATOM    547  CD  PRO A  38      15.435  14.801   0.296  1.00  0.91           C  
ATOM    548  HA  PRO A  38      14.760  12.322  -1.681  1.00  0.91           H  
ATOM    549 1HB  PRO A  38      14.533  14.741  -2.943  1.00  0.91           H  
ATOM    550 2HB  PRO A  38      13.388  14.217  -1.712  1.00  0.91           H  
ATOM    551 1HG  PRO A  38      15.771  16.106  -1.447  1.00  0.91           H  
ATOM    552 2HG  PRO A  38      14.167  16.271  -0.732  1.00  0.91           H  
ATOM    553 1HD  PRO A  38      16.350  15.295   0.653  1.00  0.91           H  
ATOM    554 2HD  PRO A  38      14.650  14.756   1.063  1.00  0.91           H  
ATOM    555  N   SER A  39      16.405  12.446  -3.608  1.00  0.89           N  
ATOM    556  CA  SER A  39      17.450  12.355  -4.615  1.00  0.89           C  
ATOM    557  C   SER A  39      17.003  13.062  -5.881  1.00  0.89           C  
ATOM    558  O   SER A  39      15.805  13.222  -6.106  1.00  0.89           O  
ATOM    559  CB  SER A  39      17.752  10.894  -4.882  1.00  0.89           C  
ATOM    560  OG  SER A  39      16.624  10.232  -5.407  1.00  0.89           O  
ATOM    561  H   SER A  39      15.543  11.923  -3.752  1.00  0.89           H  
ATOM    562  HA  SER A  39      18.349  12.845  -4.241  1.00  0.89           H  
ATOM    563 1HB  SER A  39      18.580  10.815  -5.583  1.00  0.89           H  
ATOM    564 2HB  SER A  39      18.058  10.415  -3.954  1.00  0.89           H  
ATOM    565  HG  SER A  39      15.886  10.409  -4.788  1.00  0.89           H  
ATOM    566  N   LEU A  40      17.935  13.466  -6.738  1.00  0.89           N  
ATOM    567  CA  LEU A  40      17.480  14.107  -7.967  1.00  0.89           C  
ATOM    568  C   LEU A  40      17.382  13.147  -9.131  1.00  0.89           C  
ATOM    569  O   LEU A  40      18.371  12.550  -9.565  1.00  0.89           O  
ATOM    570  CB  LEU A  40      18.386  15.263  -8.379  1.00  0.89           C  
ATOM    571  CG  LEU A  40      17.990  15.942  -9.696  1.00  0.89           C  
ATOM    572  CD1 LEU A  40      16.611  16.585  -9.546  1.00  0.89           C  
ATOM    573  CD2 LEU A  40      19.025  16.975 -10.049  1.00  0.89           C  
ATOM    574  H   LEU A  40      18.918  13.335  -6.547  1.00  0.89           H  
ATOM    575  HA  LEU A  40      16.489  14.520  -7.795  1.00  0.89           H  
ATOM    576 1HB  LEU A  40      18.355  16.010  -7.621  1.00  0.89           H  
ATOM    577 2HB  LEU A  40      19.407  14.900  -8.475  1.00  0.89           H  
ATOM    578  HG  LEU A  40      17.931  15.196 -10.488  1.00  0.89           H  
ATOM    579 1HD1 LEU A  40      16.321  17.057 -10.485  1.00  0.89           H  
ATOM    580 2HD1 LEU A  40      15.894  15.825  -9.292  1.00  0.89           H  
ATOM    581 3HD1 LEU A  40      16.640  17.325  -8.766  1.00  0.89           H  
ATOM    582 1HD2 LEU A  40      18.750  17.456 -10.989  1.00  0.89           H  
ATOM    583 2HD2 LEU A  40      19.074  17.721  -9.255  1.00  0.89           H  
ATOM    584 3HD2 LEU A  40      19.993  16.493 -10.156  1.00  0.89           H  
ATOM    585  N   ASP A  41      16.170  13.024  -9.649  1.00  0.91           N  
ATOM    586  CA  ASP A  41      15.890  12.195 -10.792  1.00  0.91           C  
ATOM    587  C   ASP A  41      16.111  13.031 -12.034  1.00  0.91           C  
ATOM    588  O   ASP A  41      15.298  13.896 -12.379  1.00  0.91           O  
ATOM    589  CB  ASP A  41      14.473  11.624 -10.708  1.00  0.91           C  
ATOM    590  CG  ASP A  41      14.087  10.733 -11.885  1.00  0.91           C  
ATOM    591  OD1 ASP A  41      14.556  10.980 -12.995  1.00  0.91           O  
ATOM    592  OD2 ASP A  41      13.317   9.787 -11.691  1.00  0.91           O  
ATOM    593  H   ASP A  41      15.395  13.540  -9.234  1.00  0.91           H  
ATOM    594  HA  ASP A  41      16.592  11.361 -10.805  1.00  0.91           H  
ATOM    595 1HB  ASP A  41      14.376  11.047  -9.787  1.00  0.91           H  
ATOM    596 2HB  ASP A  41      13.757  12.447 -10.642  1.00  0.91           H  
ATOM    597  N   LYS A  42      17.223  12.762 -12.712  1.00  0.94           N  
ATOM    598  CA  LYS A  42      17.687  13.554 -13.842  1.00  0.94           C  
ATOM    599  C   LYS A  42      17.007  13.178 -15.152  1.00  0.94           C  
ATOM    600  O   LYS A  42      17.338  13.714 -16.210  1.00  0.94           O  
ATOM    601  CB  LYS A  42      19.203  13.435 -13.956  1.00  0.94           C  
ATOM    602  CG  LYS A  42      19.938  14.063 -12.765  1.00  0.94           C  
ATOM    603  CD  LYS A  42      21.445  13.946 -12.898  1.00  0.94           C  
ATOM    604  CE  LYS A  42      22.151  14.585 -11.708  1.00  0.94           C  
ATOM    605  NZ  LYS A  42      23.634  14.457 -11.807  1.00  0.94           N  
ATOM    606  H   LYS A  42      17.806  12.005 -12.378  1.00  0.94           H  
ATOM    607  HA  LYS A  42      17.449  14.600 -13.638  1.00  0.94           H  
ATOM    608 1HB  LYS A  42      19.482  12.382 -14.016  1.00  0.94           H  
ATOM    609 2HB  LYS A  42      19.544  13.922 -14.869  1.00  0.94           H  
ATOM    610 1HG  LYS A  42      19.670  15.118 -12.693  1.00  0.94           H  
ATOM    611 2HG  LYS A  42      19.624  13.568 -11.842  1.00  0.94           H  
ATOM    612 1HD  LYS A  42      21.722  12.893 -12.950  1.00  0.94           H  
ATOM    613 2HD  LYS A  42      21.772  14.438 -13.813  1.00  0.94           H  
ATOM    614 1HE  LYS A  42      21.889  15.641 -11.665  1.00  0.94           H  
ATOM    615 2HE  LYS A  42      21.813  14.101 -10.790  1.00  0.94           H  
ATOM    616 1HZ  LYS A  42      24.066  14.892 -11.003  1.00  0.94           H  
ATOM    617 2HZ  LYS A  42      23.888  13.479 -11.837  1.00  0.94           H  
ATOM    618 3HZ  LYS A  42      23.957  14.913 -12.648  1.00  0.94           H  
ATOM    619  N   ILE A  43      16.064  12.242 -15.076  1.00  0.96           N  
ATOM    620  CA  ILE A  43      15.284  11.838 -16.225  1.00  0.96           C  
ATOM    621  C   ILE A  43      13.990  12.626 -16.171  1.00  0.96           C  
ATOM    622  O   ILE A  43      13.526  13.167 -17.177  1.00  0.96           O  
ATOM    623  CB  ILE A  43      14.987  10.330 -16.214  1.00  0.96           C  
ATOM    624  CG1 ILE A  43      16.308   9.559 -16.179  1.00  0.96           C  
ATOM    625  CG2 ILE A  43      14.135   9.947 -17.415  1.00  0.96           C  
ATOM    626  CD1 ILE A  43      17.232   9.880 -17.335  1.00  0.96           C  
ATOM    627  H   ILE A  43      15.823  11.819 -14.174  1.00  0.96           H  
ATOM    628  HA  ILE A  43      15.816  12.094 -17.139  1.00  0.96           H  
ATOM    629  HB  ILE A  43      14.444  10.081 -15.301  1.00  0.96           H  
ATOM    630 1HG1 ILE A  43      16.820   9.796 -15.246  1.00  0.96           H  
ATOM    631 2HG1 ILE A  43      16.093   8.492 -16.193  1.00  0.96           H  
ATOM    632 1HG2 ILE A  43      13.924   8.879 -17.382  1.00  0.96           H  
ATOM    633 2HG2 ILE A  43      13.198  10.503 -17.382  1.00  0.96           H  
ATOM    634 3HG2 ILE A  43      14.668  10.184 -18.335  1.00  0.96           H  
ATOM    635 1HD1 ILE A  43      18.148   9.297 -17.239  1.00  0.96           H  
ATOM    636 2HD1 ILE A  43      16.740   9.629 -18.275  1.00  0.96           H  
ATOM    637 3HD1 ILE A  43      17.476  10.943 -17.325  1.00  0.96           H  
ATOM    638  N   LEU A  44      13.411  12.694 -14.973  1.00  0.96           N  
ATOM    639  CA  LEU A  44      12.153  13.398 -14.783  1.00  0.96           C  
ATOM    640  C   LEU A  44      12.323  14.843 -14.328  1.00  0.96           C  
ATOM    641  O   LEU A  44      11.349  15.595 -14.288  1.00  0.96           O  
ATOM    642  CB  LEU A  44      11.313  12.674 -13.755  1.00  0.96           C  
ATOM    643  CG  LEU A  44      11.031  11.258 -14.117  1.00  0.96           C  
ATOM    644  CD1 LEU A  44      10.178  10.630 -13.023  1.00  0.96           C  
ATOM    645  CD2 LEU A  44      10.418  11.220 -15.494  1.00  0.96           C  
ATOM    646  H   LEU A  44      13.846  12.202 -14.185  1.00  0.96           H  
ATOM    647  HA  LEU A  44      11.621  13.403 -15.732  1.00  0.96           H  
ATOM    648 1HB  LEU A  44      11.852  12.678 -12.806  1.00  0.96           H  
ATOM    649 2HB  LEU A  44      10.375  13.196 -13.625  1.00  0.96           H  
ATOM    650  HG  LEU A  44      11.972  10.702 -14.143  1.00  0.96           H  
ATOM    651 1HD1 LEU A  44       9.997   9.596 -13.261  1.00  0.96           H  
ATOM    652 2HD1 LEU A  44      10.711  10.694 -12.073  1.00  0.96           H  
ATOM    653 3HD1 LEU A  44       9.229  11.154 -12.940  1.00  0.96           H  
ATOM    654 1HD2 LEU A  44      10.239  10.192 -15.780  1.00  0.96           H  
ATOM    655 2HD2 LEU A  44       9.492  11.774 -15.489  1.00  0.96           H  
ATOM    656 3HD2 LEU A  44      11.100  11.673 -16.210  1.00  0.96           H  
ATOM    657  N   ASP A  45      13.559  15.239 -14.010  1.00  0.94           N  
ATOM    658  CA  ASP A  45      13.851  16.584 -13.533  1.00  0.94           C  
ATOM    659  C   ASP A  45      13.025  16.866 -12.285  1.00  0.94           C  
ATOM    660  O   ASP A  45      12.331  17.883 -12.202  1.00  0.94           O  
ATOM    661  CB  ASP A  45      13.560  17.623 -14.630  1.00  0.94           C  
ATOM    662  CG  ASP A  45      14.227  19.002 -14.401  1.00  0.94           C  
ATOM    663  OD1 ASP A  45      15.253  19.046 -13.760  1.00  0.94           O  
ATOM    664  OD2 ASP A  45      13.706  19.983 -14.890  1.00  0.94           O  
ATOM    665  H   ASP A  45      14.320  14.568 -14.027  1.00  0.94           H  
ATOM    666  HA  ASP A  45      14.908  16.634 -13.266  1.00  0.94           H  
ATOM    667 1HB  ASP A  45      13.893  17.231 -15.591  1.00  0.94           H  
ATOM    668 2HB  ASP A  45      12.497  17.765 -14.699  1.00  0.94           H  
ATOM    669  N   ALA A  46      13.093  15.940 -11.326  1.00  0.90           N  
ATOM    670  CA  ALA A  46      12.337  16.069 -10.082  1.00  0.90           C  
ATOM    671  C   ALA A  46      13.071  15.498  -8.894  1.00  0.90           C  
ATOM    672  O   ALA A  46      13.773  14.492  -9.003  1.00  0.90           O  
ATOM    673  CB  ALA A  46      10.999  15.338 -10.206  1.00  0.90           C  
ATOM    674  H   ALA A  46      13.702  15.137 -11.498  1.00  0.90           H  
ATOM    675  HA  ALA A  46      12.179  17.127  -9.893  1.00  0.90           H  
ATOM    676 1HB  ALA A  46      10.435  15.461  -9.278  1.00  0.90           H  
ATOM    677 2HB  ALA A  46      10.431  15.748 -11.042  1.00  0.90           H  
ATOM    678 3HB  ALA A  46      11.182  14.277 -10.382  1.00  0.90           H  
ATOM    679  N   TRP A  47      12.872  16.112  -7.740  1.00  0.87           N  
ATOM    680  CA  TRP A  47      13.441  15.577  -6.519  1.00  0.87           C  
ATOM    681  C   TRP A  47      12.495  14.543  -5.950  1.00  0.87           C  
ATOM    682  O   TRP A  47      11.310  14.828  -5.766  1.00  0.87           O  
ATOM    683  CB  TRP A  47      13.679  16.714  -5.538  1.00  0.87           C  
ATOM    684  CG  TRP A  47      14.812  17.577  -5.926  1.00  0.87           C  
ATOM    685  CD1 TRP A  47      14.763  18.754  -6.615  1.00  0.87           C  
ATOM    686  CD2 TRP A  47      16.196  17.354  -5.602  1.00  0.87           C  
ATOM    687  NE1 TRP A  47      16.032  19.264  -6.760  1.00  0.87           N  
ATOM    688  CE2 TRP A  47      16.921  18.418  -6.142  1.00  0.87           C  
ATOM    689  CE3 TRP A  47      16.866  16.356  -4.901  1.00  0.87           C  
ATOM    690  CZ2 TRP A  47      18.295  18.507  -6.010  1.00  0.87           C  
ATOM    691  CZ3 TRP A  47      18.236  16.441  -4.761  1.00  0.87           C  
ATOM    692  CH2 TRP A  47      18.938  17.488  -5.303  1.00  0.87           C  
ATOM    693  H   TRP A  47      12.290  16.950  -7.686  1.00  0.87           H  
ATOM    694  HA  TRP A  47      14.389  15.102  -6.747  1.00  0.87           H  
ATOM    695 1HB  TRP A  47      12.792  17.329  -5.481  1.00  0.87           H  
ATOM    696 2HB  TRP A  47      13.867  16.313  -4.551  1.00  0.87           H  
ATOM    697  HD1 TRP A  47      13.849  19.215  -6.998  1.00  0.87           H  
ATOM    698  HE1 TRP A  47      16.273  20.123  -7.234  1.00  0.87           H  
ATOM    699  HE3 TRP A  47      16.315  15.522  -4.469  1.00  0.87           H  
ATOM    700  HZ2 TRP A  47      18.866  19.334  -6.431  1.00  0.87           H  
ATOM    701  HZ3 TRP A  47      18.744  15.649  -4.206  1.00  0.87           H  
ATOM    702  HH2 TRP A  47      20.020  17.524  -5.176  1.00  0.87           H  
ATOM    703  N   VAL A  48      12.991  13.337  -5.705  1.00  0.85           N  
ATOM    704  CA  VAL A  48      12.122  12.285  -5.201  1.00  0.85           C  
ATOM    705  C   VAL A  48      12.745  11.586  -3.998  1.00  0.85           C  
ATOM    706  O   VAL A  48      13.886  11.108  -4.065  1.00  0.85           O  
ATOM    707  CB  VAL A  48      11.805  11.241  -6.308  1.00  0.85           C  
ATOM    708  CG1 VAL A  48      10.866  10.151  -5.735  1.00  0.85           C  
ATOM    709  CG2 VAL A  48      11.167  11.937  -7.535  1.00  0.85           C  
ATOM    710  H   VAL A  48      13.981  13.164  -5.868  1.00  0.85           H  
ATOM    711  HA  VAL A  48      11.186  12.733  -4.890  1.00  0.85           H  
ATOM    712  HB  VAL A  48      12.729  10.750  -6.614  1.00  0.85           H  
ATOM    713 1HG1 VAL A  48      10.653   9.410  -6.502  1.00  0.85           H  
ATOM    714 2HG1 VAL A  48      11.342   9.663  -4.885  1.00  0.85           H  
ATOM    715 3HG1 VAL A  48       9.936  10.615  -5.407  1.00  0.85           H  
ATOM    716 1HG2 VAL A  48      10.949  11.198  -8.305  1.00  0.85           H  
ATOM    717 2HG2 VAL A  48      10.257  12.415  -7.225  1.00  0.85           H  
ATOM    718 3HG2 VAL A  48      11.849  12.682  -7.943  1.00  0.85           H  
ATOM    719  N   GLY A  49      11.988  11.506  -2.909  1.00  0.86           N  
ATOM    720  CA  GLY A  49      12.452  10.817  -1.710  1.00  0.86           C  
ATOM    721  C   GLY A  49      11.418   9.809  -1.261  1.00  0.86           C  
ATOM    722  O   GLY A  49      10.249   9.897  -1.635  1.00  0.86           O  
ATOM    723  H   GLY A  49      11.065  11.945  -2.931  1.00  0.86           H  
ATOM    724 1HA  GLY A  49      13.396  10.310  -1.908  1.00  0.86           H  
ATOM    725 2HA  GLY A  49      12.625  11.541  -0.915  1.00  0.86           H  
ATOM    726  N   SER A  50      11.813   8.870  -0.416  1.00  0.90           N  
ATOM    727  CA  SER A  50      10.818   7.929   0.067  1.00  0.90           C  
ATOM    728  C   SER A  50      11.151   7.321   1.414  1.00  0.90           C  
ATOM    729  O   SER A  50      12.319   7.214   1.797  1.00  0.90           O  
ATOM    730  CB  SER A  50      10.654   6.810  -0.948  1.00  0.90           C  
ATOM    731  OG  SER A  50      11.837   6.057  -1.057  1.00  0.90           O  
ATOM    732  H   SER A  50      12.777   8.806  -0.117  1.00  0.90           H  
ATOM    733  HA  SER A  50       9.876   8.462   0.169  1.00  0.90           H  
ATOM    734 1HB  SER A  50       9.831   6.170  -0.630  1.00  0.90           H  
ATOM    735 2HB  SER A  50      10.384   7.223  -1.919  1.00  0.90           H  
ATOM    736  HG  SER A  50      12.118   5.880  -0.154  1.00  0.90           H  
ATOM    737  N   ARG A  51      10.105   6.877   2.105  1.00  0.97           N  
ATOM    738  CA  ARG A  51      10.266   6.137   3.351  1.00  0.97           C  
ATOM    739  C   ARG A  51       8.985   5.355   3.694  1.00  0.97           C  
ATOM    740  O   ARG A  51       7.887   5.824   3.384  1.00  0.97           O  
ATOM    741  CB  ARG A  51      10.572   7.086   4.509  1.00  0.97           C  
ATOM    742  CG  ARG A  51      10.893   6.395   5.846  1.00  0.97           C  
ATOM    743  CD  ARG A  51      11.129   7.294   7.040  1.00  0.97           C  
ATOM    744  NE  ARG A  51      12.340   8.086   6.967  1.00  0.97           N  
ATOM    745  CZ  ARG A  51      13.575   7.589   7.178  1.00  0.97           C  
ATOM    746  NH1 ARG A  51      13.722   6.297   7.401  1.00  0.97           N  
ATOM    747  NH2 ARG A  51      14.635   8.373   7.165  1.00  0.97           N  
ATOM    748  H   ARG A  51       9.175   7.061   1.717  1.00  0.97           H  
ATOM    749  HA  ARG A  51      11.114   5.474   3.231  1.00  0.97           H  
ATOM    750 1HB  ARG A  51      11.425   7.698   4.258  1.00  0.97           H  
ATOM    751 2HB  ARG A  51       9.712   7.731   4.671  1.00  0.97           H  
ATOM    752 1HG  ARG A  51      10.103   5.749   6.115  1.00  0.97           H  
ATOM    753 2HG  ARG A  51      11.796   5.807   5.714  1.00  0.97           H  
ATOM    754 1HD  ARG A  51      10.289   7.987   7.126  1.00  0.97           H  
ATOM    755 2HD  ARG A  51      11.178   6.684   7.938  1.00  0.97           H  
ATOM    756  HE  ARG A  51      12.234   9.104   6.863  1.00  0.97           H  
ATOM    757 1HH1 ARG A  51      12.911   5.692   7.413  1.00  0.97           H  
ATOM    758 2HH1 ARG A  51      14.643   5.915   7.561  1.00  0.97           H  
ATOM    759 1HH2 ARG A  51      14.537   9.386   6.999  1.00  0.97           H  
ATOM    760 2HH2 ARG A  51      15.549   7.987   7.323  1.00  0.97           H  
ATOM    761  N   PRO A  52       9.079   4.145   4.264  1.00  1.04           N  
ATOM    762  CA  PRO A  52       7.974   3.439   4.884  1.00  1.04           C  
ATOM    763  C   PRO A  52       7.357   4.252   6.023  1.00  1.04           C  
ATOM    764  O   PRO A  52       8.060   4.858   6.831  1.00  1.04           O  
ATOM    765  CB  PRO A  52       8.637   2.158   5.388  1.00  1.04           C  
ATOM    766  CG  PRO A  52       9.828   1.957   4.470  1.00  1.04           C  
ATOM    767  CD  PRO A  52      10.324   3.348   4.160  1.00  1.04           C  
ATOM    768  HA  PRO A  52       7.217   3.193   4.140  1.00  1.04           H  
ATOM    769 1HB  PRO A  52       8.915   2.273   6.444  1.00  1.04           H  
ATOM    770 2HB  PRO A  52       7.914   1.327   5.340  1.00  1.04           H  
ATOM    771 1HG  PRO A  52      10.590   1.337   4.968  1.00  1.04           H  
ATOM    772 2HG  PRO A  52       9.514   1.410   3.567  1.00  1.04           H  
ATOM    773 1HD  PRO A  52      11.069   3.658   4.897  1.00  1.04           H  
ATOM    774 2HD  PRO A  52      10.714   3.348   3.130  1.00  1.04           H  
ATOM    775  N   PHE A  53       6.051   4.182   6.126  1.00  1.10           N  
ATOM    776  CA  PHE A  53       5.263   4.828   7.156  1.00  1.10           C  
ATOM    777  C   PHE A  53       4.279   3.762   7.605  1.00  1.10           C  
ATOM    778  O   PHE A  53       3.312   3.462   6.900  1.00  1.10           O  
ATOM    779  CB  PHE A  53       4.521   6.010   6.534  1.00  1.10           C  
ATOM    780  CG  PHE A  53       3.767   6.920   7.441  1.00  1.10           C  
ATOM    781  CD1 PHE A  53       4.149   8.246   7.583  1.00  1.10           C  
ATOM    782  CD2 PHE A  53       2.670   6.465   8.142  1.00  1.10           C  
ATOM    783  CE1 PHE A  53       3.424   9.103   8.389  1.00  1.10           C  
ATOM    784  CE2 PHE A  53       1.949   7.309   8.947  1.00  1.10           C  
ATOM    785  CZ  PHE A  53       2.316   8.634   9.069  1.00  1.10           C  
ATOM    786  H   PHE A  53       5.549   3.676   5.410  1.00  1.10           H  
ATOM    787  HA  PHE A  53       5.896   5.137   7.989  1.00  1.10           H  
ATOM    788 1HB  PHE A  53       5.241   6.618   5.982  1.00  1.10           H  
ATOM    789 2HB  PHE A  53       3.817   5.621   5.794  1.00  1.10           H  
ATOM    790  HD1 PHE A  53       5.016   8.607   7.038  1.00  1.10           H  
ATOM    791  HD2 PHE A  53       2.370   5.421   8.040  1.00  1.10           H  
ATOM    792  HE1 PHE A  53       3.723  10.148   8.484  1.00  1.10           H  
ATOM    793  HE2 PHE A  53       1.089   6.927   9.479  1.00  1.10           H  
ATOM    794  HZ  PHE A  53       1.734   9.304   9.704  1.00  1.10           H  
ATOM    795  N   ASP A  54       4.530   3.160   8.759  1.00  1.12           N  
ATOM    796  CA  ASP A  54       3.736   2.007   9.169  1.00  1.12           C  
ATOM    797  C   ASP A  54       3.672   0.974   8.024  1.00  1.12           C  
ATOM    798  O   ASP A  54       4.708   0.443   7.621  1.00  1.12           O  
ATOM    799  CB  ASP A  54       2.344   2.412   9.658  1.00  1.12           C  
ATOM    800  CG  ASP A  54       2.404   3.269  10.922  1.00  1.12           C  
ATOM    801  OD1 ASP A  54       3.385   3.221  11.614  1.00  1.12           O  
ATOM    802  OD2 ASP A  54       1.435   3.930  11.220  1.00  1.12           O  
ATOM    803  H   ASP A  54       5.307   3.468   9.326  1.00  1.12           H  
ATOM    804  HA  ASP A  54       4.242   1.529  10.010  1.00  1.12           H  
ATOM    805 1HB  ASP A  54       1.814   2.969   8.881  1.00  1.12           H  
ATOM    806 2HB  ASP A  54       1.761   1.517   9.877  1.00  1.12           H  
ATOM    807  N   ASP A  55       2.473   0.690   7.505  1.00  1.08           N  
ATOM    808  CA  ASP A  55       2.296  -0.315   6.452  1.00  1.08           C  
ATOM    809  C   ASP A  55       2.346   0.207   4.994  1.00  1.08           C  
ATOM    810  O   ASP A  55       2.070  -0.551   4.049  1.00  1.08           O  
ATOM    811  CB  ASP A  55       0.976  -1.085   6.690  1.00  1.08           C  
ATOM    812  CG  ASP A  55      -0.334  -0.204   6.626  1.00  1.08           C  
ATOM    813  OD1 ASP A  55      -0.234   1.000   6.497  1.00  1.08           O  
ATOM    814  OD2 ASP A  55      -1.404  -0.763   6.712  1.00  1.08           O  
ATOM    815  H   ASP A  55       1.663   1.174   7.852  1.00  1.08           H  
ATOM    816  HA  ASP A  55       3.106  -1.036   6.560  1.00  1.08           H  
ATOM    817 1HB  ASP A  55       0.889  -1.877   5.949  1.00  1.08           H  
ATOM    818 2HB  ASP A  55       1.016  -1.566   7.668  1.00  1.08           H  
ATOM    819  N   LYS A  56       2.733   1.472   4.784  1.00  1.01           N  
ATOM    820  CA  LYS A  56       2.760   2.017   3.420  1.00  1.01           C  
ATOM    821  C   LYS A  56       4.084   2.680   3.065  1.00  1.01           C  
ATOM    822  O   LYS A  56       4.707   3.338   3.889  1.00  1.01           O  
ATOM    823  CB  LYS A  56       1.665   3.076   3.276  1.00  1.01           C  
ATOM    824  CG  LYS A  56       0.280   2.559   3.563  1.00  1.01           C  
ATOM    825  CD  LYS A  56      -0.769   3.619   3.413  1.00  1.01           C  
ATOM    826  CE  LYS A  56      -2.093   3.143   3.983  1.00  1.01           C  
ATOM    827  NZ  LYS A  56      -2.030   3.045   5.487  1.00  1.01           N  
ATOM    828  H   LYS A  56       2.954   2.071   5.579  1.00  1.01           H  
ATOM    829  HA  LYS A  56       2.586   1.210   2.711  1.00  1.01           H  
ATOM    830 1HB  LYS A  56       1.866   3.903   3.963  1.00  1.01           H  
ATOM    831 2HB  LYS A  56       1.676   3.481   2.260  1.00  1.01           H  
ATOM    832 1HG  LYS A  56       0.057   1.722   2.906  1.00  1.01           H  
ATOM    833 2HG  LYS A  56       0.246   2.214   4.579  1.00  1.01           H  
ATOM    834 1HD  LYS A  56      -0.461   4.526   3.941  1.00  1.01           H  
ATOM    835 2HD  LYS A  56      -0.897   3.849   2.358  1.00  1.01           H  
ATOM    836 1HE  LYS A  56      -2.872   3.853   3.710  1.00  1.01           H  
ATOM    837 2HE  LYS A  56      -2.340   2.165   3.575  1.00  1.01           H  
ATOM    838 1HZ  LYS A  56      -2.908   2.747   5.866  1.00  1.01           H  
ATOM    839 2HZ  LYS A  56      -1.300   2.365   5.803  1.00  1.01           H  
ATOM    840 3HZ  LYS A  56      -1.805   3.999   5.840  1.00  1.01           H  
ATOM    841  N   LYS A  57       4.508   2.560   1.817  1.00  0.92           N  
ATOM    842  CA  LYS A  57       5.682   3.318   1.393  1.00  0.92           C  
ATOM    843  C   LYS A  57       5.191   4.620   0.798  1.00  0.92           C  
ATOM    844  O   LYS A  57       4.289   4.604  -0.050  1.00  0.92           O  
ATOM    845  CB  LYS A  57       6.559   2.537   0.425  1.00  0.92           C  
ATOM    846  CG  LYS A  57       7.865   3.243   0.074  1.00  0.92           C  
ATOM    847  CD  LYS A  57       8.745   2.370  -0.809  1.00  0.92           C  
ATOM    848  CE  LYS A  57      10.048   3.073  -1.152  1.00  0.92           C  
ATOM    849  NZ  LYS A  57      10.937   2.230  -2.001  1.00  0.92           N  
ATOM    850  H   LYS A  57       4.007   1.981   1.161  1.00  0.92           H  
ATOM    851  HA  LYS A  57       6.286   3.577   2.253  1.00  0.92           H  
ATOM    852 1HB  LYS A  57       6.803   1.564   0.852  1.00  0.92           H  
ATOM    853 2HB  LYS A  57       6.025   2.371  -0.497  1.00  0.92           H  
ATOM    854 1HG  LYS A  57       7.648   4.176  -0.454  1.00  0.92           H  
ATOM    855 2HG  LYS A  57       8.403   3.486   0.990  1.00  0.92           H  
ATOM    856 1HD  LYS A  57       8.967   1.434  -0.297  1.00  0.92           H  
ATOM    857 2HD  LYS A  57       8.215   2.146  -1.736  1.00  0.92           H  
ATOM    858 1HE  LYS A  57       9.820   3.988  -1.692  1.00  0.92           H  
ATOM    859 2HE  LYS A  57      10.572   3.328  -0.229  1.00  0.92           H  
ATOM    860 1HZ  LYS A  57      11.783   2.743  -2.206  1.00  0.92           H  
ATOM    861 2HZ  LYS A  57      11.167   1.379  -1.512  1.00  0.92           H  
ATOM    862 3HZ  LYS A  57      10.461   2.008  -2.864  1.00  0.92           H  
ATOM    863  N   VAL A  58       5.752   5.729   1.266  1.00  0.84           N  
ATOM    864  CA  VAL A  58       5.336   7.038   0.796  1.00  0.84           C  
ATOM    865  C   VAL A  58       6.444   7.696  -0.012  1.00  0.84           C  
ATOM    866  O   VAL A  58       7.595   7.781   0.437  1.00  0.84           O  
ATOM    867  CB  VAL A  58       4.975   7.927   1.998  1.00  0.84           C  
ATOM    868  CG1 VAL A  58       4.528   9.311   1.521  1.00  0.84           C  
ATOM    869  CG2 VAL A  58       3.902   7.225   2.829  1.00  0.84           C  
ATOM    870  H   VAL A  58       6.476   5.669   1.986  1.00  0.84           H  
ATOM    871  HA  VAL A  58       4.457   6.925   0.160  1.00  0.84           H  
ATOM    872  HB  VAL A  58       5.867   8.064   2.614  1.00  0.84           H  
ATOM    873 1HG1 VAL A  58       4.296   9.936   2.378  1.00  0.84           H  
ATOM    874 2HG1 VAL A  58       5.328   9.767   0.947  1.00  0.84           H  
ATOM    875 3HG1 VAL A  58       3.642   9.211   0.891  1.00  0.84           H  
ATOM    876 1HG2 VAL A  58       3.678   7.828   3.683  1.00  0.84           H  
ATOM    877 2HG2 VAL A  58       3.006   7.081   2.230  1.00  0.84           H  
ATOM    878 3HG2 VAL A  58       4.271   6.254   3.167  1.00  0.84           H  
ATOM    879  N   HIS A  59       6.084   8.145  -1.211  1.00  0.78           N  
ATOM    880  CA  HIS A  59       7.017   8.793  -2.120  1.00  0.78           C  
ATOM    881  C   HIS A  59       6.695  10.277  -2.186  1.00  0.78           C  
ATOM    882  O   HIS A  59       5.545  10.650  -2.427  1.00  0.78           O  
ATOM    883  CB  HIS A  59       6.876   8.198  -3.516  1.00  0.78           C  
ATOM    884  CG  HIS A  59       7.058   6.725  -3.532  1.00  0.78           C  
ATOM    885  ND1 HIS A  59       6.040   5.864  -3.175  1.00  0.78           N  
ATOM    886  CD2 HIS A  59       8.116   5.947  -3.846  1.00  0.78           C  
ATOM    887  CE1 HIS A  59       6.458   4.622  -3.281  1.00  0.78           C  
ATOM    888  NE2 HIS A  59       7.712   4.637  -3.705  1.00  0.78           N  
ATOM    889  H   HIS A  59       5.121   7.997  -1.518  1.00  0.78           H  
ATOM    890  HA  HIS A  59       8.041   8.673  -1.773  1.00  0.78           H  
ATOM    891 1HB  HIS A  59       5.897   8.426  -3.889  1.00  0.78           H  
ATOM    892 2HB  HIS A  59       7.604   8.652  -4.188  1.00  0.78           H  
ATOM    893  HD1 HIS A  59       5.110   6.136  -2.870  1.00  0.78           H  
ATOM    894  HD2 HIS A  59       9.129   6.174  -4.179  1.00  0.78           H  
ATOM    895  HE1 HIS A  59       5.797   3.798  -3.041  1.00  0.78           H  
ATOM    896  N   LEU A  60       7.688  11.114  -1.928  1.00  0.76           N  
ATOM    897  CA  LEU A  60       7.487  12.554  -1.949  1.00  0.76           C  
ATOM    898  C   LEU A  60       8.205  13.132  -3.160  1.00  0.76           C  
ATOM    899  O   LEU A  60       9.421  12.970  -3.301  1.00  0.76           O  
ATOM    900  CB  LEU A  60       7.995  13.182  -0.646  1.00  0.76           C  
ATOM    901  CG  LEU A  60       7.403  12.541   0.673  1.00  0.76           C  
ATOM    902  CD1 LEU A  60       7.943  13.245   1.881  1.00  0.76           C  
ATOM    903  CD2 LEU A  60       5.925  12.609   0.654  1.00  0.76           C  
ATOM    904  H   LEU A  60       8.614  10.736  -1.742  1.00  0.76           H  
ATOM    905  HA  LEU A  60       6.423  12.768  -2.047  1.00  0.76           H  
ATOM    906 1HB  LEU A  60       9.079  13.074  -0.608  1.00  0.76           H  
ATOM    907 2HB  LEU A  60       7.753  14.247  -0.647  1.00  0.76           H  
ATOM    908  HG  LEU A  60       7.721  11.496   0.730  1.00  0.76           H  
ATOM    909 1HD1 LEU A  60       7.561  12.777   2.787  1.00  0.76           H  
ATOM    910 2HD1 LEU A  60       8.999  13.182   1.872  1.00  0.76           H  
ATOM    911 3HD1 LEU A  60       7.641  14.290   1.859  1.00  0.76           H  
ATOM    912 1HD2 LEU A  60       5.523  12.154   1.551  1.00  0.76           H  
ATOM    913 2HD2 LEU A  60       5.610  13.652   0.602  1.00  0.76           H  
ATOM    914 3HD2 LEU A  60       5.566  12.071  -0.210  1.00  0.76           H  
ATOM    915  N   VAL A  61       7.446  13.776  -4.045  1.00  0.78           N  
ATOM    916  CA  VAL A  61       7.981  14.293  -5.297  1.00  0.78           C  
ATOM    917  C   VAL A  61       7.882  15.810  -5.380  1.00  0.78           C  
ATOM    918  O   VAL A  61       6.805  16.381  -5.188  1.00  0.78           O  
ATOM    919  CB  VAL A  61       7.178  13.705  -6.477  1.00  0.78           C  
ATOM    920  CG1 VAL A  61       7.716  14.217  -7.826  1.00  0.78           C  
ATOM    921  CG2 VAL A  61       7.160  12.200  -6.372  1.00  0.78           C  
ATOM    922  H   VAL A  61       6.450  13.872  -3.856  1.00  0.78           H  
ATOM    923  HA  VAL A  61       9.026  13.999  -5.380  1.00  0.78           H  
ATOM    924  HB  VAL A  61       6.172  14.060  -6.399  1.00  0.78           H  
ATOM    925 1HG1 VAL A  61       7.108  13.814  -8.637  1.00  0.78           H  
ATOM    926 2HG1 VAL A  61       7.673  15.295  -7.850  1.00  0.78           H  
ATOM    927 3HG1 VAL A  61       8.742  13.903  -7.957  1.00  0.78           H  
ATOM    928 1HG2 VAL A  61       6.551  11.803  -7.176  1.00  0.78           H  
ATOM    929 2HG2 VAL A  61       8.163  11.812  -6.445  1.00  0.78           H  
ATOM    930 3HG2 VAL A  61       6.727  11.909  -5.415  1.00  0.78           H  
ATOM    931  N   ILE A  62       9.007  16.450  -5.647  1.00  0.83           N  
ATOM    932  CA  ILE A  62       9.057  17.884  -5.837  1.00  0.83           C  
ATOM    933  C   ILE A  62       9.723  18.193  -7.177  1.00  0.83           C  
ATOM    934  O   ILE A  62      10.953  18.206  -7.248  1.00  0.83           O  
ATOM    935  CB  ILE A  62       9.821  18.579  -4.714  1.00  0.83           C  
ATOM    936  CG1 ILE A  62       9.204  18.263  -3.370  1.00  0.83           C  
ATOM    937  CG2 ILE A  62       9.788  19.995  -4.931  1.00  0.83           C  
ATOM    938  CD1 ILE A  62       9.958  18.861  -2.239  1.00  0.83           C  
ATOM    939  H   ILE A  62       9.862  15.906  -5.746  1.00  0.83           H  
ATOM    940  HA  ILE A  62       8.049  18.286  -5.806  1.00  0.83           H  
ATOM    941  HB  ILE A  62      10.847  18.233  -4.702  1.00  0.83           H  
ATOM    942 1HG1 ILE A  62       8.184  18.642  -3.360  1.00  0.83           H  
ATOM    943 2HG1 ILE A  62       9.176  17.185  -3.223  1.00  0.83           H  
ATOM    944 1HG2 ILE A  62      10.326  20.513  -4.143  1.00  0.83           H  
ATOM    945 2HG2 ILE A  62      10.227  20.240  -5.903  1.00  0.83           H  
ATOM    946 3HG2 ILE A  62       8.753  20.254  -4.910  1.00  0.83           H  
ATOM    947 1HD1 ILE A  62       9.466  18.614  -1.306  1.00  0.83           H  
ATOM    948 2HD1 ILE A  62      10.978  18.475  -2.231  1.00  0.83           H  
ATOM    949 3HD1 ILE A  62       9.976  19.937  -2.363  1.00  0.83           H  
ATOM    950  N   PRO A  63       8.962  18.414  -8.256  1.00  0.92           N  
ATOM    951  CA  PRO A  63       9.462  18.676  -9.588  1.00  0.92           C  
ATOM    952  C   PRO A  63      10.359  19.895  -9.592  1.00  0.92           C  
ATOM    953  O   PRO A  63      10.079  20.876  -8.901  1.00  0.92           O  
ATOM    954  CB  PRO A  63       8.182  18.921 -10.386  1.00  0.92           C  
ATOM    955  CG  PRO A  63       7.103  18.196  -9.603  1.00  0.92           C  
ATOM    956  CD  PRO A  63       7.496  18.383  -8.169  1.00  0.92           C  
ATOM    957  HA  PRO A  63       9.990  17.807  -9.973  1.00  0.92           H  
ATOM    958 1HB  PRO A  63       8.004  20.004 -10.461  1.00  0.92           H  
ATOM    959 2HB  PRO A  63       8.298  18.547 -11.416  1.00  0.92           H  
ATOM    960 1HG  PRO A  63       6.117  18.625  -9.811  1.00  0.92           H  
ATOM    961 2HG  PRO A  63       7.056  17.137  -9.894  1.00  0.92           H  
ATOM    962 1HD  PRO A  63       7.125  19.340  -7.788  1.00  0.92           H  
ATOM    963 2HD  PRO A  63       7.120  17.535  -7.601  1.00  0.92           H  
ATOM    964  N   ALA A  64      11.416  19.856 -10.395  1.00  1.01           N  
ATOM    965  CA  ALA A  64      12.307  21.000 -10.568  1.00  1.01           C  
ATOM    966  C   ALA A  64      11.889  21.787 -11.812  1.00  1.01           C  
ATOM    967  O   ALA A  64      12.496  22.802 -12.169  1.00  1.01           O  
ATOM    968  CB  ALA A  64      13.746  20.537 -10.687  1.00  1.01           C  
ATOM    969  H   ALA A  64      11.625  19.019 -10.944  1.00  1.01           H  
ATOM    970  HA  ALA A  64      12.210  21.649  -9.699  1.00  1.01           H  
ATOM    971 1HB  ALA A  64      14.397  21.400 -10.807  1.00  1.01           H  
ATOM    972 2HB  ALA A  64      14.031  19.986  -9.792  1.00  1.01           H  
ATOM    973 3HB  ALA A  64      13.847  19.890 -11.561  1.00  1.01           H  
ATOM    974  N   THR A  65      10.842  21.281 -12.455  1.00  1.10           N  
ATOM    975  CA  THR A  65      10.323  21.755 -13.725  1.00  1.10           C  
ATOM    976  C   THR A  65       9.482  22.992 -13.549  1.00  1.10           C  
ATOM    977  O   THR A  65       9.191  23.410 -12.428  1.00  1.10           O  
ATOM    978  CB  THR A  65       9.392  20.721 -14.380  1.00  1.10           C  
ATOM    979  OG1 THR A  65       8.180  20.642 -13.636  1.00  1.10           O  
ATOM    980  CG2 THR A  65      10.048  19.368 -14.361  1.00  1.10           C  
ATOM    981  H   THR A  65      10.400  20.476 -12.044  1.00  1.10           H  
ATOM    982  HA  THR A  65      11.161  21.979 -14.388  1.00  1.10           H  
ATOM    983  HB  THR A  65       9.169  21.009 -15.406  1.00  1.10           H  
ATOM    984  HG1 THR A  65       7.660  21.490 -13.799  1.00  1.10           H  
ATOM    985 1HG2 THR A  65       9.385  18.630 -14.814  1.00  1.10           H  
ATOM    986 2HG2 THR A  65      10.975  19.424 -14.924  1.00  1.10           H  
ATOM    987 3HG2 THR A  65      10.266  19.076 -13.333  1.00  1.10           H  
ATOM    988  N   SER A  66       9.079  23.562 -14.668  1.00  1.14           N  
ATOM    989  CA  SER A  66       8.175  24.682 -14.648  1.00  1.14           C  
ATOM    990  C   SER A  66       6.845  24.165 -14.085  1.00  1.14           C  
ATOM    991  O   SER A  66       6.677  22.948 -13.995  1.00  1.14           O  
ATOM    992  CB  SER A  66       8.037  25.219 -16.072  1.00  1.14           C  
ATOM    993  OG  SER A  66       7.425  24.279 -16.942  1.00  1.14           O  
ATOM    994  H   SER A  66       9.384  23.187 -15.554  1.00  1.14           H  
ATOM    995  HA  SER A  66       8.601  25.449 -14.009  1.00  1.14           H  
ATOM    996 1HB  SER A  66       7.452  26.127 -16.066  1.00  1.14           H  
ATOM    997 2HB  SER A  66       9.021  25.477 -16.456  1.00  1.14           H  
ATOM    998  HG  SER A  66       6.645  23.895 -16.471  1.00  1.14           H  
ATOM    999  N   PRO A  67       5.960  25.039 -13.556  1.00  1.14           N  
ATOM   1000  CA  PRO A  67       4.600  24.735 -13.125  1.00  1.14           C  
ATOM   1001  C   PRO A  67       3.887  23.842 -14.161  1.00  1.14           C  
ATOM   1002  O   PRO A  67       3.512  22.724 -13.824  1.00  1.14           O  
ATOM   1003  CB  PRO A  67       4.016  26.131 -12.865  1.00  1.14           C  
ATOM   1004  CG  PRO A  67       5.219  26.917 -12.421  1.00  1.14           C  
ATOM   1005  CD  PRO A  67       6.352  26.451 -13.298  1.00  1.14           C  
ATOM   1006  HA  PRO A  67       4.668  24.192 -12.168  1.00  1.14           H  
ATOM   1007 1HB  PRO A  67       3.487  26.564 -13.671  1.00  1.14           H  
ATOM   1008 2HB  PRO A  67       3.282  26.053 -12.050  1.00  1.14           H  
ATOM   1009 1HG  PRO A  67       5.032  27.999 -12.501  1.00  1.14           H  
ATOM   1010 2HG  PRO A  67       5.422  26.702 -11.373  1.00  1.14           H  
ATOM   1011 1HD  PRO A  67       6.398  27.041 -14.217  1.00  1.14           H  
ATOM   1012 2HD  PRO A  67       7.274  26.516 -12.705  1.00  1.14           H  
ATOM   1013  N   PRO A  68       3.668  24.238 -15.427  1.00  1.09           N  
ATOM   1014  CA  PRO A  68       3.123  23.329 -16.383  1.00  1.09           C  
ATOM   1015  C   PRO A  68       4.233  22.328 -16.575  1.00  1.09           C  
ATOM   1016  O   PRO A  68       5.395  22.695 -16.423  1.00  1.09           O  
ATOM   1017  CB  PRO A  68       2.888  24.193 -17.625  1.00  1.09           C  
ATOM   1018  CG  PRO A  68       3.889  25.319 -17.483  1.00  1.09           C  
ATOM   1019  CD  PRO A  68       3.968  25.580 -15.994  1.00  1.09           C  
ATOM   1020  HA  PRO A  68       2.205  22.872 -15.990  1.00  1.09           H  
ATOM   1021 1HB  PRO A  68       3.049  23.589 -18.532  1.00  1.09           H  
ATOM   1022 2HB  PRO A  68       1.845  24.542 -17.646  1.00  1.09           H  
ATOM   1023 1HG  PRO A  68       4.858  25.011 -17.909  1.00  1.09           H  
ATOM   1024 2HG  PRO A  68       3.558  26.198 -18.054  1.00  1.09           H  
ATOM   1025 1HD  PRO A  68       4.953  25.936 -15.756  1.00  1.09           H  
ATOM   1026 2HD  PRO A  68       3.182  26.297 -15.756  1.00  1.09           H  
ATOM   1027  N   ASN A  69       3.896  21.116 -16.996  1.00  1.01           N  
ATOM   1028  CA  ASN A  69       4.822  20.017 -17.277  1.00  1.01           C  
ATOM   1029  C   ASN A  69       5.188  19.219 -16.023  1.00  1.01           C  
ATOM   1030  O   ASN A  69       5.748  18.123 -16.140  1.00  1.01           O  
ATOM   1031  CB  ASN A  69       6.109  20.516 -17.947  1.00  1.01           C  
ATOM   1032  CG  ASN A  69       5.862  21.286 -19.247  1.00  1.01           C  
ATOM   1033  OD1 ASN A  69       5.175  20.779 -20.143  1.00  1.01           O  
ATOM   1034  ND2 ASN A  69       6.385  22.497 -19.356  1.00  1.01           N  
ATOM   1035  H   ASN A  69       2.920  20.868 -17.057  1.00  1.01           H  
ATOM   1036  HA  ASN A  69       4.326  19.326 -17.959  1.00  1.01           H  
ATOM   1037 1HB  ASN A  69       6.751  21.073 -17.272  1.00  1.01           H  
ATOM   1038 2HB  ASN A  69       6.685  19.634 -18.218  1.00  1.01           H  
ATOM   1039 1HD2 ASN A  69       6.235  23.027 -20.189  1.00  1.01           H  
ATOM   1040 2HD2 ASN A  69       6.918  22.921 -18.594  1.00  1.01           H  
ATOM   1041  N   VAL A  70       4.696  19.627 -14.843  1.00  0.93           N  
ATOM   1042  CA  VAL A  70       4.913  18.793 -13.661  1.00  0.93           C  
ATOM   1043  C   VAL A  70       4.200  17.450 -13.809  1.00  0.93           C  
ATOM   1044  O   VAL A  70       4.641  16.440 -13.246  1.00  0.93           O  
ATOM   1045  CB  VAL A  70       4.427  19.487 -12.370  1.00  0.93           C  
ATOM   1046  CG1 VAL A  70       5.239  20.726 -12.102  1.00  0.93           C  
ATOM   1047  CG2 VAL A  70       2.984  19.835 -12.515  1.00  0.93           C  
ATOM   1048  H   VAL A  70       4.237  20.537 -14.738  1.00  0.93           H  
ATOM   1049  HA  VAL A  70       5.985  18.616 -13.563  1.00  0.93           H  
ATOM   1050  HB  VAL A  70       4.547  18.817 -11.529  1.00  0.93           H  
ATOM   1051 1HG1 VAL A  70       4.890  21.217 -11.195  1.00  0.93           H  
ATOM   1052 2HG1 VAL A  70       6.276  20.459 -11.990  1.00  0.93           H  
ATOM   1053 3HG1 VAL A  70       5.149  21.386 -12.922  1.00  0.93           H  
ATOM   1054 1HG2 VAL A  70       2.630  20.311 -11.614  1.00  0.93           H  
ATOM   1055 2HG2 VAL A  70       2.844  20.497 -13.354  1.00  0.93           H  
ATOM   1056 3HG2 VAL A  70       2.430  18.957 -12.675  1.00  0.93           H  
ATOM   1057  N   GLY A  71       3.134  17.414 -14.626  1.00  0.86           N  
ATOM   1058  CA  GLY A  71       2.395  16.193 -14.856  1.00  0.86           C  
ATOM   1059  C   GLY A  71       3.263  15.088 -15.431  1.00  0.86           C  
ATOM   1060  O   GLY A  71       2.966  13.905 -15.245  1.00  0.86           O  
ATOM   1061  H   GLY A  71       2.801  18.258 -15.099  1.00  0.86           H  
ATOM   1062 1HA  GLY A  71       1.967  15.853 -13.921  1.00  0.86           H  
ATOM   1063 2HA  GLY A  71       1.569  16.406 -15.532  1.00  0.86           H  
ATOM   1064  N   GLY A  72       4.318  15.453 -16.168  1.00  0.81           N  
ATOM   1065  CA  GLY A  72       5.188  14.450 -16.749  1.00  0.81           C  
ATOM   1066  C   GLY A  72       5.841  13.632 -15.648  1.00  0.81           C  
ATOM   1067  O   GLY A  72       5.684  12.409 -15.590  1.00  0.81           O  
ATOM   1068  H   GLY A  72       4.560  16.437 -16.277  1.00  0.81           H  
ATOM   1069 1HA  GLY A  72       4.611  13.797 -17.404  1.00  0.81           H  
ATOM   1070 2HA  GLY A  72       5.952  14.936 -17.355  1.00  0.81           H  
ATOM   1071  N   GLY A  73       6.541  14.318 -14.744  1.00  0.78           N  
ATOM   1072  CA  GLY A  73       7.228  13.643 -13.652  1.00  0.78           C  
ATOM   1073  C   GLY A  73       6.262  12.854 -12.783  1.00  0.78           C  
ATOM   1074  O   GLY A  73       6.559  11.730 -12.381  1.00  0.78           O  
ATOM   1075  H   GLY A  73       6.602  15.326 -14.828  1.00  0.78           H  
ATOM   1076 1HA  GLY A  73       7.980  12.975 -14.061  1.00  0.78           H  
ATOM   1077 2HA  GLY A  73       7.750  14.382 -13.044  1.00  0.78           H  
ATOM   1078  N   VAL A  74       5.068  13.395 -12.551  1.00  0.77           N  
ATOM   1079  CA  VAL A  74       4.111  12.679 -11.718  1.00  0.77           C  
ATOM   1080  C   VAL A  74       3.703  11.365 -12.365  1.00  0.77           C  
ATOM   1081  O   VAL A  74       3.695  10.317 -11.710  1.00  0.77           O  
ATOM   1082  CB  VAL A  74       2.876  13.538 -11.481  1.00  0.77           C  
ATOM   1083  CG1 VAL A  74       1.825  12.765 -10.804  1.00  0.77           C  
ATOM   1084  CG2 VAL A  74       3.265  14.738 -10.663  1.00  0.77           C  
ATOM   1085  H   VAL A  74       4.847  14.326 -12.915  1.00  0.77           H  
ATOM   1086  HA  VAL A  74       4.580  12.467 -10.757  1.00  0.77           H  
ATOM   1087  HB  VAL A  74       2.474  13.860 -12.443  1.00  0.77           H  
ATOM   1088 1HG1 VAL A  74       0.989  13.425 -10.692  1.00  0.77           H  
ATOM   1089 2HG1 VAL A  74       1.542  11.908 -11.412  1.00  0.77           H  
ATOM   1090 3HG1 VAL A  74       2.175  12.423  -9.832  1.00  0.77           H  
ATOM   1091 1HG2 VAL A  74       2.396  15.365 -10.489  1.00  0.77           H  
ATOM   1092 2HG2 VAL A  74       3.670  14.402  -9.728  1.00  0.77           H  
ATOM   1093 3HG2 VAL A  74       4.021  15.307 -11.187  1.00  0.77           H  
ATOM   1094  N   LYS A  75       3.394  11.412 -13.663  1.00  0.76           N  
ATOM   1095  CA  LYS A  75       3.009  10.225 -14.408  1.00  0.76           C  
ATOM   1096  C   LYS A  75       4.083   9.161 -14.313  1.00  0.76           C  
ATOM   1097  O   LYS A  75       3.789   7.975 -14.123  1.00  0.76           O  
ATOM   1098  CB  LYS A  75       2.777  10.583 -15.869  1.00  0.76           C  
ATOM   1099  CG  LYS A  75       2.292   9.460 -16.754  1.00  0.76           C  
ATOM   1100  CD  LYS A  75       2.067   9.974 -18.175  1.00  0.76           C  
ATOM   1101  CE  LYS A  75       1.571   8.878 -19.104  1.00  0.76           C  
ATOM   1102  NZ  LYS A  75       1.383   9.374 -20.500  1.00  0.76           N  
ATOM   1103  H   LYS A  75       3.418  12.304 -14.161  1.00  0.76           H  
ATOM   1104  HA  LYS A  75       2.095   9.821 -13.987  1.00  0.76           H  
ATOM   1105 1HB  LYS A  75       2.048  11.392 -15.924  1.00  0.76           H  
ATOM   1106 2HB  LYS A  75       3.705  10.962 -16.295  1.00  0.76           H  
ATOM   1107 1HG  LYS A  75       3.039   8.665 -16.770  1.00  0.76           H  
ATOM   1108 2HG  LYS A  75       1.358   9.063 -16.360  1.00  0.76           H  
ATOM   1109 1HD  LYS A  75       1.338  10.783 -18.153  1.00  0.76           H  
ATOM   1110 2HD  LYS A  75       3.006  10.370 -18.564  1.00  0.76           H  
ATOM   1111 1HE  LYS A  75       2.293   8.063 -19.113  1.00  0.76           H  
ATOM   1112 2HE  LYS A  75       0.617   8.502 -18.734  1.00  0.76           H  
ATOM   1113 1HZ  LYS A  75       1.055   8.619 -21.083  1.00  0.76           H  
ATOM   1114 2HZ  LYS A  75       0.706  10.126 -20.520  1.00  0.76           H  
ATOM   1115 3HZ  LYS A  75       2.264   9.712 -20.853  1.00  0.76           H  
ATOM   1116  N   TYR A  76       5.339   9.579 -14.433  1.00  0.77           N  
ATOM   1117  CA  TYR A  76       6.423   8.624 -14.391  1.00  0.77           C  
ATOM   1118  C   TYR A  76       6.712   8.089 -12.994  1.00  0.77           C  
ATOM   1119  O   TYR A  76       7.072   6.921 -12.860  1.00  0.77           O  
ATOM   1120  CB  TYR A  76       7.654   9.218 -15.032  1.00  0.77           C  
ATOM   1121  CG  TYR A  76       7.533   9.293 -16.540  1.00  0.77           C  
ATOM   1122  CD1 TYR A  76       7.473  10.510 -17.186  1.00  0.77           C  
ATOM   1123  CD2 TYR A  76       7.463   8.123 -17.274  1.00  0.77           C  
ATOM   1124  CE1 TYR A  76       7.347  10.570 -18.553  1.00  0.77           C  
ATOM   1125  CE2 TYR A  76       7.336   8.176 -18.647  1.00  0.77           C  
ATOM   1126  CZ  TYR A  76       7.277   9.396 -19.287  1.00  0.77           C  
ATOM   1127  OH  TYR A  76       7.151   9.450 -20.657  1.00  0.77           O  
ATOM   1128  H   TYR A  76       5.530  10.572 -14.595  1.00  0.77           H  
ATOM   1129  HA  TYR A  76       6.130   7.771 -15.001  1.00  0.77           H  
ATOM   1130 1HB  TYR A  76       7.786  10.227 -14.651  1.00  0.77           H  
ATOM   1131 2HB  TYR A  76       8.526   8.627 -14.779  1.00  0.77           H  
ATOM   1132  HD1 TYR A  76       7.531  11.423 -16.617  1.00  0.77           H  
ATOM   1133  HD2 TYR A  76       7.506   7.159 -16.767  1.00  0.77           H  
ATOM   1134  HE1 TYR A  76       7.303  11.537 -19.052  1.00  0.77           H  
ATOM   1135  HE2 TYR A  76       7.280   7.254 -19.226  1.00  0.77           H  
ATOM   1136  HH  TYR A  76       7.167   8.558 -21.014  1.00  0.77           H  
ATOM   1137  N   VAL A  77       6.503   8.880 -11.938  1.00  0.78           N  
ATOM   1138  CA  VAL A  77       6.720   8.329 -10.600  1.00  0.78           C  
ATOM   1139  C   VAL A  77       5.620   7.280 -10.349  1.00  0.78           C  
ATOM   1140  O   VAL A  77       5.893   6.189  -9.839  1.00  0.78           O  
ATOM   1141  CB  VAL A  77       6.749   9.408  -9.495  1.00  0.78           C  
ATOM   1142  CG1 VAL A  77       6.838   8.737  -8.128  1.00  0.78           C  
ATOM   1143  CG2 VAL A  77       7.975  10.323  -9.692  1.00  0.78           C  
ATOM   1144  H   VAL A  77       6.231   9.856 -12.066  1.00  0.78           H  
ATOM   1145  HA  VAL A  77       7.684   7.825 -10.584  1.00  0.78           H  
ATOM   1146  HB  VAL A  77       5.822   9.991  -9.542  1.00  0.78           H  
ATOM   1147 1HG1 VAL A  77       6.846   9.477  -7.341  1.00  0.78           H  
ATOM   1148 2HG1 VAL A  77       6.002   8.082  -7.995  1.00  0.78           H  
ATOM   1149 3HG1 VAL A  77       7.756   8.162  -8.086  1.00  0.78           H  
ATOM   1150 1HG2 VAL A  77       8.002  11.083  -8.924  1.00  0.78           H  
ATOM   1151 2HG2 VAL A  77       8.883   9.725  -9.639  1.00  0.78           H  
ATOM   1152 3HG2 VAL A  77       7.924  10.800 -10.656  1.00  0.78           H  
ATOM   1153  N   LEU A  78       4.372   7.585 -10.752  1.00  0.80           N  
ATOM   1154  CA  LEU A  78       3.274   6.614 -10.629  1.00  0.80           C  
ATOM   1155  C   LEU A  78       3.614   5.345 -11.400  1.00  0.80           C  
ATOM   1156  O   LEU A  78       3.462   4.224 -10.900  1.00  0.80           O  
ATOM   1157  CB  LEU A  78       1.978   7.210 -11.226  1.00  0.80           C  
ATOM   1158  CG  LEU A  78       1.203   8.287 -10.431  1.00  0.80           C  
ATOM   1159  CD1 LEU A  78       0.291   8.974 -11.344  1.00  0.80           C  
ATOM   1160  CD2 LEU A  78       0.300   7.617  -9.417  1.00  0.80           C  
ATOM   1161  H   LEU A  78       4.183   8.503 -11.160  1.00  0.80           H  
ATOM   1162  HA  LEU A  78       3.127   6.363  -9.588  1.00  0.80           H  
ATOM   1163 1HB  LEU A  78       2.220   7.647 -12.187  1.00  0.80           H  
ATOM   1164 2HB  LEU A  78       1.285   6.386 -11.400  1.00  0.80           H  
ATOM   1165  HG  LEU A  78       1.897   8.987  -9.959  1.00  0.80           H  
ATOM   1166 1HD1 LEU A  78      -0.283   9.703 -10.822  1.00  0.80           H  
ATOM   1167 2HD1 LEU A  78       0.888   9.450 -12.098  1.00  0.80           H  
ATOM   1168 3HD1 LEU A  78      -0.374   8.252 -11.798  1.00  0.80           H  
ATOM   1169 1HD2 LEU A  78      -0.265   8.353  -8.885  1.00  0.80           H  
ATOM   1170 2HD2 LEU A  78      -0.382   6.962  -9.946  1.00  0.80           H  
ATOM   1171 3HD2 LEU A  78       0.856   7.039  -8.734  1.00  0.80           H  
ATOM   1172  N   GLY A  79       4.138   5.514 -12.614  1.00  0.82           N  
ATOM   1173  CA  GLY A  79       4.531   4.384 -13.434  1.00  0.82           C  
ATOM   1174  C   GLY A  79       5.606   3.516 -12.774  1.00  0.82           C  
ATOM   1175  O   GLY A  79       5.396   2.325 -12.541  1.00  0.82           O  
ATOM   1176  H   GLY A  79       4.231   6.452 -13.000  1.00  0.82           H  
ATOM   1177 1HA  GLY A  79       3.654   3.777 -13.652  1.00  0.82           H  
ATOM   1178 2HA  GLY A  79       4.905   4.760 -14.386  1.00  0.82           H  
ATOM   1179  N   LYS A  80       6.738   4.130 -12.419  1.00  0.84           N  
ATOM   1180  CA  LYS A  80       7.876   3.412 -11.846  1.00  0.84           C  
ATOM   1181  C   LYS A  80       7.556   2.692 -10.549  1.00  0.84           C  
ATOM   1182  O   LYS A  80       8.072   1.599 -10.302  1.00  0.84           O  
ATOM   1183  CB  LYS A  80       9.040   4.375 -11.567  1.00  0.84           C  
ATOM   1184  CG  LYS A  80       9.757   4.919 -12.805  1.00  0.84           C  
ATOM   1185  CD  LYS A  80      11.054   5.649 -12.431  1.00  0.84           C  
ATOM   1186  CE  LYS A  80      10.794   6.930 -11.632  1.00  0.84           C  
ATOM   1187  NZ  LYS A  80      12.073   7.728 -11.426  1.00  0.84           N  
ATOM   1188  H   LYS A  80       6.827   5.129 -12.589  1.00  0.84           H  
ATOM   1189  HA  LYS A  80       8.202   2.666 -12.568  1.00  0.84           H  
ATOM   1190 1HB  LYS A  80       8.655   5.235 -11.009  1.00  0.84           H  
ATOM   1191 2HB  LYS A  80       9.774   3.881 -10.935  1.00  0.84           H  
ATOM   1192 1HG  LYS A  80       9.996   4.093 -13.473  1.00  0.84           H  
ATOM   1193 2HG  LYS A  80       9.106   5.606 -13.334  1.00  0.84           H  
ATOM   1194 1HD  LYS A  80      11.684   4.986 -11.839  1.00  0.84           H  
ATOM   1195 2HD  LYS A  80      11.593   5.914 -13.340  1.00  0.84           H  
ATOM   1196 1HE  LYS A  80      10.064   7.540 -12.158  1.00  0.84           H  
ATOM   1197 2HE  LYS A  80      10.385   6.662 -10.658  1.00  0.84           H  
ATOM   1198 1HZ  LYS A  80      11.897   8.577 -10.891  1.00  0.84           H  
ATOM   1199 2HZ  LYS A  80      12.755   7.186 -10.936  1.00  0.84           H  
ATOM   1200 3HZ  LYS A  80      12.469   8.010 -12.322  1.00  0.84           H  
ATOM   1201  N   ASN A  81       6.698   3.280  -9.724  1.00  0.86           N  
ATOM   1202  CA  ASN A  81       6.379   2.677  -8.447  1.00  0.86           C  
ATOM   1203  C   ASN A  81       5.100   1.843  -8.459  1.00  0.86           C  
ATOM   1204  O   ASN A  81       4.675   1.369  -7.403  1.00  0.86           O  
ATOM   1205  CB  ASN A  81       6.302   3.768  -7.400  1.00  0.86           C  
ATOM   1206  CG  ASN A  81       7.651   4.367  -7.154  1.00  0.86           C  
ATOM   1207  OD1 ASN A  81       8.664   3.656  -7.112  1.00  0.86           O  
ATOM   1208  ND2 ASN A  81       7.697   5.653  -7.004  1.00  0.86           N  
ATOM   1209  H   ASN A  81       6.295   4.190  -9.959  1.00  0.86           H  
ATOM   1210  HA  ASN A  81       7.194   2.006  -8.179  1.00  0.86           H  
ATOM   1211 1HB  ASN A  81       5.621   4.555  -7.740  1.00  0.86           H  
ATOM   1212 2HB  ASN A  81       5.911   3.368  -6.466  1.00  0.86           H  
ATOM   1213 1HD2 ASN A  81       8.573   6.105  -6.839  1.00  0.86           H  
ATOM   1214 2HD2 ASN A  81       6.854   6.190  -7.042  1.00  0.86           H  
ATOM   1215  N   ASN A  82       4.496   1.643  -9.639  1.00  0.88           N  
ATOM   1216  CA  ASN A  82       3.243   0.896  -9.772  1.00  0.88           C  
ATOM   1217  C   ASN A  82       2.136   1.424  -8.849  1.00  0.88           C  
ATOM   1218  O   ASN A  82       1.439   0.645  -8.192  1.00  0.88           O  
ATOM   1219  CB  ASN A  82       3.470  -0.589  -9.545  1.00  0.88           C  
ATOM   1220  CG  ASN A  82       4.353  -1.215 -10.604  1.00  0.88           C  
ATOM   1221  OD1 ASN A  82       4.160  -1.002 -11.807  1.00  0.88           O  
ATOM   1222  ND2 ASN A  82       5.322  -1.985 -10.174  1.00  0.88           N  
ATOM   1223  H   ASN A  82       4.907   2.022 -10.495  1.00  0.88           H  
ATOM   1224  HA  ASN A  82       2.888   1.032 -10.796  1.00  0.88           H  
ATOM   1225 1HB  ASN A  82       3.920  -0.754  -8.569  1.00  0.88           H  
ATOM   1226 2HB  ASN A  82       2.508  -1.101  -9.546  1.00  0.88           H  
ATOM   1227 1HD2 ASN A  82       5.939  -2.421 -10.829  1.00  0.88           H  
ATOM   1228 2HD2 ASN A  82       5.446  -2.133  -9.196  1.00  0.88           H  
ATOM   1229  N   VAL A  83       1.987   2.746  -8.793  1.00  0.91           N  
ATOM   1230  CA  VAL A  83       0.988   3.375  -7.940  1.00  0.91           C  
ATOM   1231  C   VAL A  83      -0.172   3.916  -8.786  1.00  0.91           C  
ATOM   1232  O   VAL A  83       0.074   4.574  -9.790  1.00  0.91           O  
ATOM   1233  CB  VAL A  83       1.622   4.529  -7.143  1.00  0.91           C  
ATOM   1234  CG1 VAL A  83       0.590   5.221  -6.277  1.00  0.91           C  
ATOM   1235  CG2 VAL A  83       2.721   4.001  -6.313  1.00  0.91           C  
ATOM   1236  H   VAL A  83       2.585   3.326  -9.386  1.00  0.91           H  
ATOM   1237  HA  VAL A  83       0.655   2.626  -7.233  1.00  0.91           H  
ATOM   1238  HB  VAL A  83       2.012   5.251  -7.833  1.00  0.91           H  
ATOM   1239 1HG1 VAL A  83       1.041   6.037  -5.731  1.00  0.91           H  
ATOM   1240 2HG1 VAL A  83      -0.203   5.612  -6.901  1.00  0.91           H  
ATOM   1241 3HG1 VAL A  83       0.181   4.511  -5.568  1.00  0.91           H  
ATOM   1242 1HG2 VAL A  83       3.192   4.806  -5.753  1.00  0.91           H  
ATOM   1243 2HG2 VAL A  83       2.310   3.281  -5.646  1.00  0.91           H  
ATOM   1244 3HG2 VAL A  83       3.443   3.535  -6.945  1.00  0.91           H  
ATOM   1245  N   PRO A  84      -1.436   3.590  -8.484  1.00  0.92           N  
ATOM   1246  CA  PRO A  84      -2.604   4.074  -9.196  1.00  0.92           C  
ATOM   1247  C   PRO A  84      -2.832   5.561  -8.933  1.00  0.92           C  
ATOM   1248  O   PRO A  84      -2.459   6.089  -7.885  1.00  0.92           O  
ATOM   1249  CB  PRO A  84      -3.718   3.173  -8.663  1.00  0.92           C  
ATOM   1250  CG  PRO A  84      -3.252   2.742  -7.298  1.00  0.92           C  
ATOM   1251  CD  PRO A  84      -1.742   2.647  -7.392  1.00  0.92           C  
ATOM   1252  HA  PRO A  84      -2.455   3.901 -10.273  1.00  0.92           H  
ATOM   1253 1HB  PRO A  84      -4.666   3.732  -8.626  1.00  0.92           H  
ATOM   1254 2HB  PRO A  84      -3.875   2.326  -9.345  1.00  0.92           H  
ATOM   1255 1HG  PRO A  84      -3.576   3.466  -6.575  1.00  0.92           H  
ATOM   1256 2HG  PRO A  84      -3.723   1.784  -7.019  1.00  0.92           H  
ATOM   1257 1HD  PRO A  84      -1.333   2.985  -6.435  1.00  0.92           H  
ATOM   1258 2HD  PRO A  84      -1.420   1.623  -7.655  1.00  0.92           H  
ATOM   1259  N   ARG A  85      -3.522   6.224  -9.856  1.00  0.91           N  
ATOM   1260  CA  ARG A  85      -3.804   7.659  -9.752  1.00  0.91           C  
ATOM   1261  C   ARG A  85      -4.583   8.046  -8.495  1.00  0.91           C  
ATOM   1262  O   ARG A  85      -4.356   9.106  -7.920  1.00  0.91           O  
ATOM   1263  CB  ARG A  85      -4.619   8.096 -10.954  1.00  0.91           C  
ATOM   1264  CG  ARG A  85      -3.844   8.460 -12.204  1.00  0.91           C  
ATOM   1265  CD  ARG A  85      -3.165   7.299 -12.839  1.00  0.91           C  
ATOM   1266  NE  ARG A  85      -2.541   7.677 -14.110  1.00  0.91           N  
ATOM   1267  CZ  ARG A  85      -1.607   6.957 -14.765  1.00  0.91           C  
ATOM   1268  NH1 ARG A  85      -1.161   5.830 -14.263  1.00  0.91           N  
ATOM   1269  NH2 ARG A  85      -1.132   7.386 -15.918  1.00  0.91           N  
ATOM   1270  H   ARG A  85      -3.825   5.733 -10.685  1.00  0.91           H  
ATOM   1271  HA  ARG A  85      -2.852   8.194  -9.752  1.00  0.91           H  
ATOM   1272 1HB  ARG A  85      -5.313   7.303 -11.224  1.00  0.91           H  
ATOM   1273 2HB  ARG A  85      -5.219   8.965 -10.682  1.00  0.91           H  
ATOM   1274 1HG  ARG A  85      -4.522   8.901 -12.932  1.00  0.91           H  
ATOM   1275 2HG  ARG A  85      -3.079   9.166 -11.939  1.00  0.91           H  
ATOM   1276 1HD  ARG A  85      -2.390   6.916 -12.175  1.00  0.91           H  
ATOM   1277 2HD  ARG A  85      -3.894   6.516 -13.039  1.00  0.91           H  
ATOM   1278  HE  ARG A  85      -2.860   8.536 -14.549  1.00  0.91           H  
ATOM   1279 1HH1 ARG A  85      -1.515   5.493 -13.380  1.00  0.91           H  
ATOM   1280 2HH1 ARG A  85      -0.459   5.299 -14.757  1.00  0.91           H  
ATOM   1281 1HH2 ARG A  85      -1.470   8.252 -16.320  1.00  0.91           H  
ATOM   1282 2HH2 ARG A  85      -0.433   6.849 -16.405  1.00  0.91           H  
ATOM   1283  N   SER A  86      -5.443   7.152  -8.020  1.00  0.89           N  
ATOM   1284  CA  SER A  86      -6.261   7.401  -6.834  1.00  0.89           C  
ATOM   1285  C   SER A  86      -5.437   7.538  -5.547  1.00  0.89           C  
ATOM   1286  O   SER A  86      -5.960   7.955  -4.515  1.00  0.89           O  
ATOM   1287  CB  SER A  86      -7.273   6.290  -6.661  1.00  0.89           C  
ATOM   1288  OG  SER A  86      -6.634   5.084  -6.387  1.00  0.89           O  
ATOM   1289  H   SER A  86      -5.556   6.283  -8.516  1.00  0.89           H  
ATOM   1290  HA  SER A  86      -6.801   8.339  -6.990  1.00  0.89           H  
ATOM   1291 1HB  SER A  86      -7.940   6.545  -5.838  1.00  0.89           H  
ATOM   1292 2HB  SER A  86      -7.880   6.195  -7.559  1.00  0.89           H  
ATOM   1293  HG  SER A  86      -5.876   5.322  -5.846  1.00  0.89           H  
ATOM   1294  N   LYS A  87      -4.166   7.128  -5.590  1.00  0.86           N  
ATOM   1295  CA  LYS A  87      -3.280   7.191  -4.439  1.00  0.86           C  
ATOM   1296  C   LYS A  87      -2.310   8.369  -4.541  1.00  0.86           C  
ATOM   1297  O   LYS A  87      -1.349   8.475  -3.763  1.00  0.86           O  
ATOM   1298  CB  LYS A  87      -2.566   5.862  -4.281  1.00  0.86           C  
ATOM   1299  CG  LYS A  87      -3.549   4.713  -4.037  1.00  0.86           C  
ATOM   1300  CD  LYS A  87      -4.343   4.900  -2.747  1.00  0.86           C  
ATOM   1301  CE  LYS A  87      -5.302   3.740  -2.503  1.00  0.86           C  
ATOM   1302  NZ  LYS A  87      -6.102   3.942  -1.266  1.00  0.86           N  
ATOM   1303  H   LYS A  87      -3.767   6.788  -6.465  1.00  0.86           H  
ATOM   1304  HA  LYS A  87      -3.887   7.351  -3.548  1.00  0.86           H  
ATOM   1305 1HB  LYS A  87      -2.043   5.639  -5.206  1.00  0.86           H  
ATOM   1306 2HB  LYS A  87      -1.837   5.906  -3.500  1.00  0.86           H  
ATOM   1307 1HG  LYS A  87      -4.254   4.675  -4.851  1.00  0.86           H  
ATOM   1308 2HG  LYS A  87      -3.002   3.772  -4.000  1.00  0.86           H  
ATOM   1309 1HD  LYS A  87      -3.662   4.963  -1.909  1.00  0.86           H  
ATOM   1310 2HD  LYS A  87      -4.916   5.829  -2.798  1.00  0.86           H  
ATOM   1311 1HE  LYS A  87      -5.979   3.649  -3.354  1.00  0.86           H  
ATOM   1312 2HE  LYS A  87      -4.729   2.819  -2.407  1.00  0.86           H  
ATOM   1313 1HZ  LYS A  87      -6.724   3.157  -1.127  1.00  0.86           H  
ATOM   1314 2HZ  LYS A  87      -5.465   4.019  -0.490  1.00  0.86           H  
ATOM   1315 3HZ  LYS A  87      -6.645   4.792  -1.346  1.00  0.86           H  
ATOM   1316  N   LEU A  88      -2.574   9.247  -5.513  1.00  0.82           N  
ATOM   1317  CA  LEU A  88      -1.789  10.446  -5.743  1.00  0.82           C  
ATOM   1318  C   LEU A  88      -2.413  11.659  -5.060  1.00  0.82           C  
ATOM   1319  O   LEU A  88      -3.599  11.949  -5.270  1.00  0.82           O  
ATOM   1320  CB  LEU A  88      -1.706  10.742  -7.232  1.00  0.82           C  
ATOM   1321  CG  LEU A  88      -0.941  11.955  -7.595  1.00  0.82           C  
ATOM   1322  CD1 LEU A  88       0.473  11.753  -7.250  1.00  0.82           C  
ATOM   1323  CD2 LEU A  88      -1.076  12.210  -9.015  1.00  0.82           C  
ATOM   1324  H   LEU A  88      -3.361   9.084  -6.142  1.00  0.82           H  
ATOM   1325  HA  LEU A  88      -0.788  10.290  -5.347  1.00  0.82           H  
ATOM   1326 1HB  LEU A  88      -1.267   9.903  -7.723  1.00  0.82           H  
ATOM   1327 2HB  LEU A  88      -2.709  10.870  -7.613  1.00  0.82           H  
ATOM   1328  HG  LEU A  88      -1.323  12.811  -7.035  1.00  0.82           H  
ATOM   1329 1HD1 LEU A  88       1.000  12.628  -7.521  1.00  0.82           H  
ATOM   1330 2HD1 LEU A  88       0.566  11.579  -6.187  1.00  0.82           H  
ATOM   1331 3HD1 LEU A  88       0.872  10.900  -7.799  1.00  0.82           H  
ATOM   1332 1HD2 LEU A  88      -0.536  13.082  -9.260  1.00  0.82           H  
ATOM   1333 2HD2 LEU A  88      -0.691  11.379  -9.555  1.00  0.82           H  
ATOM   1334 3HD2 LEU A  88      -2.084  12.358  -9.266  1.00  0.82           H  
ATOM   1335  N   LEU A  89      -1.614  12.356  -4.245  1.00  0.79           N  
ATOM   1336  CA  LEU A  89      -2.060  13.563  -3.556  1.00  0.79           C  
ATOM   1337  C   LEU A  89      -1.202  14.774  -3.962  1.00  0.79           C  
ATOM   1338  O   LEU A  89       0.025  14.722  -3.866  1.00  0.79           O  
ATOM   1339  CB  LEU A  89      -2.052  13.340  -2.030  1.00  0.79           C  
ATOM   1340  CG  LEU A  89      -2.668  14.465  -1.187  1.00  0.79           C  
ATOM   1341  CD1 LEU A  89      -3.280  13.847   0.085  1.00  0.79           C  
ATOM   1342  CD2 LEU A  89      -1.578  15.492  -0.831  1.00  0.79           C  
ATOM   1343  H   LEU A  89      -0.662  12.022  -4.101  1.00  0.79           H  
ATOM   1344  HA  LEU A  89      -3.076  13.752  -3.851  1.00  0.79           H  
ATOM   1345 1HB  LEU A  89      -2.598  12.423  -1.813  1.00  0.79           H  
ATOM   1346 2HB  LEU A  89      -1.022  13.209  -1.710  1.00  0.79           H  
ATOM   1347  HG  LEU A  89      -3.461  14.960  -1.755  1.00  0.79           H  
ATOM   1348 1HD1 LEU A  89      -3.729  14.626   0.692  1.00  0.79           H  
ATOM   1349 2HD1 LEU A  89      -4.046  13.124  -0.198  1.00  0.79           H  
ATOM   1350 3HD1 LEU A  89      -2.507  13.344   0.655  1.00  0.79           H  
ATOM   1351 1HD2 LEU A  89      -2.001  16.290  -0.244  1.00  0.79           H  
ATOM   1352 2HD2 LEU A  89      -0.794  15.004  -0.262  1.00  0.79           H  
ATOM   1353 3HD2 LEU A  89      -1.154  15.915  -1.740  1.00  0.79           H  
ATOM   1354  N   ILE A  90      -1.848  15.833  -4.458  1.00  0.78           N  
ATOM   1355  CA  ILE A  90      -1.142  17.036  -4.926  1.00  0.78           C  
ATOM   1356  C   ILE A  90      -1.277  18.190  -3.940  1.00  0.78           C  
ATOM   1357  O   ILE A  90      -2.389  18.489  -3.488  1.00  0.78           O  
ATOM   1358  CB  ILE A  90      -1.683  17.517  -6.271  1.00  0.78           C  
ATOM   1359  CG1 ILE A  90      -1.701  16.377  -7.237  1.00  0.78           C  
ATOM   1360  CG2 ILE A  90      -0.794  18.658  -6.848  1.00  0.78           C  
ATOM   1361  CD1 ILE A  90      -0.398  15.733  -7.441  1.00  0.78           C  
ATOM   1362  H   ILE A  90      -2.865  15.785  -4.519  1.00  0.78           H  
ATOM   1363  HA  ILE A  90      -0.083  16.804  -5.032  1.00  0.78           H  
ATOM   1364  HB  ILE A  90      -2.698  17.874  -6.146  1.00  0.78           H  
ATOM   1365 1HG1 ILE A  90      -2.382  15.641  -6.872  1.00  0.78           H  
ATOM   1366 2HG1 ILE A  90      -2.060  16.750  -8.198  1.00  0.78           H  
ATOM   1367 1HG2 ILE A  90      -1.193  18.982  -7.809  1.00  0.78           H  
ATOM   1368 2HG2 ILE A  90      -0.772  19.501  -6.174  1.00  0.78           H  
ATOM   1369 3HG2 ILE A  90       0.227  18.287  -6.983  1.00  0.78           H  
ATOM   1370 1HD1 ILE A  90      -0.495  14.946  -8.148  1.00  0.78           H  
ATOM   1371 2HD1 ILE A  90       0.308  16.459  -7.800  1.00  0.78           H  
ATOM   1372 3HD1 ILE A  90      -0.053  15.329  -6.500  1.00  0.78           H  
ATOM   1373  N   THR A  91      -0.158  18.834  -3.615  1.00  0.79           N  
ATOM   1374  CA  THR A  91      -0.164  19.940  -2.671  1.00  0.79           C  
ATOM   1375  C   THR A  91       0.146  21.281  -3.369  1.00  0.79           C  
ATOM   1376  O   THR A  91       1.140  21.424  -4.095  1.00  0.79           O  
ATOM   1377  CB  THR A  91       0.850  19.659  -1.579  1.00  0.79           C  
ATOM   1378  OG1 THR A  91       0.515  18.416  -0.961  1.00  0.79           O  
ATOM   1379  CG2 THR A  91       0.762  20.710  -0.572  1.00  0.79           C  
ATOM   1380  H   THR A  91       0.725  18.525  -4.016  1.00  0.79           H  
ATOM   1381  HA  THR A  91      -1.151  20.011  -2.222  1.00  0.79           H  
ATOM   1382  HB  THR A  91       1.855  19.607  -1.993  1.00  0.79           H  
ATOM   1383  HG1 THR A  91       1.191  18.224  -0.334  1.00  0.79           H  
ATOM   1384 1HG2 THR A  91       1.452  20.489   0.204  1.00  0.79           H  
ATOM   1385 2HG2 THR A  91       0.994  21.662  -1.006  1.00  0.79           H  
ATOM   1386 3HG2 THR A  91      -0.250  20.726  -0.178  1.00  0.79           H  
ATOM   1387  N   PHE A  92      -0.716  22.270  -3.138  1.00  0.83           N  
ATOM   1388  CA  PHE A  92      -0.590  23.573  -3.808  1.00  0.83           C  
ATOM   1389  C   PHE A  92      -1.203  24.755  -3.064  1.00  0.83           C  
ATOM   1390  O   PHE A  92      -2.013  24.569  -2.163  1.00  0.83           O  
ATOM   1391  CB  PHE A  92      -1.227  23.451  -5.181  1.00  0.83           C  
ATOM   1392  CG  PHE A  92      -2.636  23.000  -5.085  1.00  0.83           C  
ATOM   1393  CD1 PHE A  92      -3.703  23.875  -5.025  1.00  0.83           C  
ATOM   1394  CD2 PHE A  92      -2.889  21.656  -5.056  1.00  0.83           C  
ATOM   1395  CE1 PHE A  92      -4.988  23.402  -4.945  1.00  0.83           C  
ATOM   1396  CE2 PHE A  92      -4.132  21.183  -4.973  1.00  0.83           C  
ATOM   1397  CZ  PHE A  92      -5.207  22.046  -4.918  1.00  0.83           C  
ATOM   1398  H   PHE A  92      -1.508  22.078  -2.514  1.00  0.83           H  
ATOM   1399  HA  PHE A  92       0.468  23.780  -3.944  1.00  0.83           H  
ATOM   1400 1HB  PHE A  92      -1.212  24.418  -5.687  1.00  0.83           H  
ATOM   1401 2HB  PHE A  92      -0.672  22.741  -5.795  1.00  0.83           H  
ATOM   1402  HD1 PHE A  92      -3.518  24.933  -5.052  1.00  0.83           H  
ATOM   1403  HD2 PHE A  92      -2.068  20.963  -5.101  1.00  0.83           H  
ATOM   1404  HE1 PHE A  92      -5.825  24.097  -4.905  1.00  0.83           H  
ATOM   1405  HE2 PHE A  92      -4.265  20.119  -4.957  1.00  0.83           H  
ATOM   1406  HZ  PHE A  92      -6.221  21.655  -4.857  1.00  0.83           H  
ATOM   1407  N   GLY A  93      -0.832  25.979  -3.459  1.00  0.89           N  
ATOM   1408  CA  GLY A  93      -1.440  27.167  -2.858  1.00  0.89           C  
ATOM   1409  C   GLY A  93      -2.792  27.504  -3.519  1.00  0.89           C  
ATOM   1410  O   GLY A  93      -3.011  27.147  -4.686  1.00  0.89           O  
ATOM   1411  H   GLY A  93      -0.141  26.088  -4.190  1.00  0.89           H  
ATOM   1412 1HA  GLY A  93      -1.562  26.981  -1.803  1.00  0.89           H  
ATOM   1413 2HA  GLY A  93      -0.763  28.016  -2.952  1.00  0.89           H  
ATOM   1414  N   SER A  94      -3.643  28.287  -2.835  1.00  0.95           N  
ATOM   1415  CA  SER A  94      -4.914  28.683  -3.452  1.00  0.95           C  
ATOM   1416  C   SER A  94      -5.507  30.032  -3.047  1.00  0.95           C  
ATOM   1417  O   SER A  94      -5.641  30.367  -1.863  1.00  0.95           O  
ATOM   1418  CB  SER A  94      -5.979  27.661  -3.154  1.00  0.95           C  
ATOM   1419  OG  SER A  94      -7.178  28.029  -3.790  1.00  0.95           O  
ATOM   1420  H   SER A  94      -3.407  28.526  -1.874  1.00  0.95           H  
ATOM   1421  HA  SER A  94      -4.746  28.723  -4.527  1.00  0.95           H  
ATOM   1422 1HB  SER A  94      -5.658  26.678  -3.494  1.00  0.95           H  
ATOM   1423 2HB  SER A  94      -6.135  27.603  -2.075  1.00  0.95           H  
ATOM   1424  HG  SER A  94      -7.865  27.493  -3.366  1.00  0.95           H  
ATOM   1425  N   GLY A  95      -6.001  30.756  -4.061  1.00  1.01           N  
ATOM   1426  CA  GLY A  95      -6.619  32.077  -3.887  1.00  1.01           C  
ATOM   1427  C   GLY A  95      -8.034  32.011  -3.336  1.00  1.01           C  
ATOM   1428  O   GLY A  95      -8.659  33.042  -3.098  1.00  1.01           O  
ATOM   1429  H   GLY A  95      -5.904  30.392  -5.000  1.00  1.01           H  
ATOM   1430 1HA  GLY A  95      -6.013  32.682  -3.216  1.00  1.01           H  
ATOM   1431 2HA  GLY A  95      -6.629  32.594  -4.845  1.00  1.01           H  
ATOM   1432  N   ASN A  96      -8.555  30.795  -3.155  1.00  1.04           N  
ATOM   1433  CA  ASN A  96      -9.894  30.649  -2.603  1.00  1.04           C  
ATOM   1434  C   ASN A  96      -9.844  30.316  -1.108  1.00  1.04           C  
ATOM   1435  O   ASN A  96     -10.882  30.062  -0.487  1.00  1.04           O  
ATOM   1436  CB  ASN A  96     -10.654  29.577  -3.358  1.00  1.04           C  
ATOM   1437  CG  ASN A  96     -10.953  29.970  -4.785  1.00  1.04           C  
ATOM   1438  OD1 ASN A  96     -11.293  31.124  -5.073  1.00  1.04           O  
ATOM   1439  ND2 ASN A  96     -10.835  29.024  -5.687  1.00  1.04           N  
ATOM   1440  H   ASN A  96      -8.016  29.958  -3.385  1.00  1.04           H  
ATOM   1441  HA  ASN A  96     -10.424  31.597  -2.707  1.00  1.04           H  
ATOM   1442 1HB  ASN A  96     -10.067  28.659  -3.361  1.00  1.04           H  
ATOM   1443 2HB  ASN A  96     -11.591  29.366  -2.845  1.00  1.04           H  
ATOM   1444 1HD2 ASN A  96     -11.021  29.225  -6.650  1.00  1.04           H  
ATOM   1445 2HD2 ASN A  96     -10.563  28.102  -5.413  1.00  1.04           H  
ATOM   1446  N   THR A  97      -8.644  30.324  -0.524  1.00  1.06           N  
ATOM   1447  CA  THR A  97      -8.501  29.961   0.878  1.00  1.06           C  
ATOM   1448  C   THR A  97      -7.641  31.015   1.646  1.00  1.06           C  
ATOM   1449  O   THR A  97      -6.661  31.519   1.080  1.00  1.06           O  
ATOM   1450  CB  THR A  97      -7.908  28.531   0.934  1.00  1.06           C  
ATOM   1451  OG1 THR A  97      -8.789  27.648   0.232  1.00  1.06           O  
ATOM   1452  CG2 THR A  97      -7.727  28.026   2.340  1.00  1.06           C  
ATOM   1453  H   THR A  97      -7.805  30.544  -1.063  1.00  1.06           H  
ATOM   1454  HA  THR A  97      -9.492  29.891   1.295  1.00  1.06           H  
ATOM   1455  HB  THR A  97      -6.964  28.529   0.428  1.00  1.06           H  
ATOM   1456  HG1 THR A  97      -9.634  27.628   0.690  1.00  1.06           H  
ATOM   1457 1HG2 THR A  97      -7.309  27.020   2.318  1.00  1.06           H  
ATOM   1458 2HG2 THR A  97      -7.053  28.679   2.881  1.00  1.06           H  
ATOM   1459 3HG2 THR A  97      -8.686  28.002   2.842  1.00  1.06           H  
ATOM   1460  N   PRO A  98      -8.007  31.394   2.901  1.00  1.04           N  
ATOM   1461  CA  PRO A  98      -7.269  32.265   3.825  1.00  1.04           C  
ATOM   1462  C   PRO A  98      -5.871  31.740   4.132  1.00  1.04           C  
ATOM   1463  O   PRO A  98      -5.629  30.536   4.122  1.00  1.04           O  
ATOM   1464  CB  PRO A  98      -8.154  32.274   5.074  1.00  1.04           C  
ATOM   1465  CG  PRO A  98      -9.537  31.981   4.573  1.00  1.04           C  
ATOM   1466  CD  PRO A  98      -9.358  31.034   3.417  1.00  1.04           C  
ATOM   1467  HA  PRO A  98      -7.206  33.277   3.398  1.00  1.04           H  
ATOM   1468 1HB  PRO A  98      -7.800  31.514   5.786  1.00  1.04           H  
ATOM   1469 2HB  PRO A  98      -8.071  33.249   5.578  1.00  1.04           H  
ATOM   1470 1HG  PRO A  98     -10.133  31.520   5.385  1.00  1.04           H  
ATOM   1471 2HG  PRO A  98     -10.047  32.912   4.292  1.00  1.04           H  
ATOM   1472 1HD  PRO A  98      -9.402  29.999   3.768  1.00  1.04           H  
ATOM   1473 2HD  PRO A  98     -10.151  31.280   2.698  1.00  1.04           H  
ATOM   1474  N   GLU A  99      -4.973  32.655   4.451  1.00  1.00           N  
ATOM   1475  CA  GLU A  99      -3.543  32.401   4.653  1.00  1.00           C  
ATOM   1476  C   GLU A  99      -3.161  31.324   5.686  1.00  1.00           C  
ATOM   1477  O   GLU A  99      -2.098  30.720   5.577  1.00  1.00           O  
ATOM   1478  CB  GLU A  99      -2.927  33.722   5.095  1.00  1.00           C  
ATOM   1479  CG  GLU A  99      -3.149  34.846   4.122  1.00  1.00           C  
ATOM   1480  CD  GLU A  99      -4.534  35.449   4.301  1.00  1.00           C  
ATOM   1481  OE1 GLU A  99      -5.250  34.975   5.153  1.00  1.00           O  
ATOM   1482  OE2 GLU A  99      -4.883  36.359   3.587  1.00  1.00           O  
ATOM   1483  H   GLU A  99      -5.276  33.617   4.494  1.00  1.00           H  
ATOM   1484  HA  GLU A  99      -3.123  32.107   3.691  1.00  1.00           H  
ATOM   1485 1HB  GLU A  99      -3.336  34.017   6.061  1.00  1.00           H  
ATOM   1486 2HB  GLU A  99      -1.851  33.595   5.215  1.00  1.00           H  
ATOM   1487 1HG  GLU A  99      -2.393  35.619   4.284  1.00  1.00           H  
ATOM   1488 2HG  GLU A  99      -3.037  34.471   3.113  1.00  1.00           H  
ATOM   1489  N   ALA A 100      -3.985  31.122   6.712  1.00  0.96           N  
ATOM   1490  CA  ALA A 100      -3.674  30.135   7.751  1.00  0.96           C  
ATOM   1491  C   ALA A 100      -4.524  28.865   7.631  1.00  0.96           C  
ATOM   1492  O   ALA A 100      -4.523  28.021   8.532  1.00  0.96           O  
ATOM   1493  CB  ALA A 100      -3.874  30.740   9.119  1.00  0.96           C  
ATOM   1494  H   ALA A 100      -4.844  31.651   6.758  1.00  0.96           H  
ATOM   1495  HA  ALA A 100      -2.630  29.858   7.646  1.00  0.96           H  
ATOM   1496 1HB  ALA A 100      -3.603  30.008   9.877  1.00  0.96           H  
ATOM   1497 2HB  ALA A 100      -3.246  31.617   9.225  1.00  0.96           H  
ATOM   1498 3HB  ALA A 100      -4.918  31.021   9.238  1.00  0.96           H  
ATOM   1499  N   GLU A 101      -5.268  28.749   6.538  1.00  0.92           N  
ATOM   1500  CA  GLU A 101      -6.202  27.651   6.310  1.00  0.92           C  
ATOM   1501  C   GLU A 101      -5.787  26.728   5.168  1.00  0.92           C  
ATOM   1502  O   GLU A 101      -5.205  27.166   4.171  1.00  0.92           O  
ATOM   1503  CB  GLU A 101      -7.603  28.232   6.061  1.00  0.92           C  
ATOM   1504  CG  GLU A 101      -8.751  27.230   5.840  1.00  0.92           C  
ATOM   1505  CD  GLU A 101     -10.090  27.937   5.687  1.00  0.92           C  
ATOM   1506  OE1 GLU A 101     -10.281  28.945   6.319  1.00  0.92           O  
ATOM   1507  OE2 GLU A 101     -10.912  27.482   4.918  1.00  0.92           O  
ATOM   1508  H   GLU A 101      -5.204  29.461   5.810  1.00  0.92           H  
ATOM   1509  HA  GLU A 101      -6.244  27.050   7.218  1.00  0.92           H  
ATOM   1510 1HB  GLU A 101      -7.881  28.853   6.911  1.00  0.92           H  
ATOM   1511 2HB  GLU A 101      -7.564  28.890   5.199  1.00  0.92           H  
ATOM   1512 1HG  GLU A 101      -8.560  26.652   4.938  1.00  0.92           H  
ATOM   1513 2HG  GLU A 101      -8.794  26.539   6.679  1.00  0.92           H  
ATOM   1514  N   TYR A 102      -6.086  25.444   5.322  1.00  0.89           N  
ATOM   1515  CA  TYR A 102      -5.852  24.488   4.251  1.00  0.89           C  
ATOM   1516  C   TYR A 102      -7.101  23.637   4.066  1.00  0.89           C  
ATOM   1517  O   TYR A 102      -7.889  23.475   5.001  1.00  0.89           O  
ATOM   1518  CB  TYR A 102      -4.616  23.636   4.566  1.00  0.89           C  
ATOM   1519  CG  TYR A 102      -4.765  22.806   5.788  1.00  0.89           C  
ATOM   1520  CD1 TYR A 102      -5.212  21.499   5.709  1.00  0.89           C  
ATOM   1521  CD2 TYR A 102      -4.489  23.379   7.013  1.00  0.89           C  
ATOM   1522  CE1 TYR A 102      -5.373  20.764   6.862  1.00  0.89           C  
ATOM   1523  CE2 TYR A 102      -4.658  22.653   8.161  1.00  0.89           C  
ATOM   1524  CZ  TYR A 102      -5.095  21.347   8.106  1.00  0.89           C  
ATOM   1525  OH  TYR A 102      -5.258  20.643   9.300  1.00  0.89           O  
ATOM   1526  H   TYR A 102      -6.529  25.137   6.177  1.00  0.89           H  
ATOM   1527  HA  TYR A 102      -5.689  25.040   3.333  1.00  0.89           H  
ATOM   1528 1HB  TYR A 102      -4.409  22.969   3.728  1.00  0.89           H  
ATOM   1529 2HB  TYR A 102      -3.746  24.283   4.690  1.00  0.89           H  
ATOM   1530  HD1 TYR A 102      -5.437  21.057   4.738  1.00  0.89           H  
ATOM   1531  HD2 TYR A 102      -4.144  24.415   7.069  1.00  0.89           H  
ATOM   1532  HE1 TYR A 102      -5.722  19.750   6.791  1.00  0.89           H  
ATOM   1533  HE2 TYR A 102      -4.448  23.114   9.124  1.00  0.89           H  
ATOM   1534  HH  TYR A 102      -5.507  19.716   9.129  1.00  0.89           H  
ATOM   1535  N   ARG A 103      -7.281  23.104   2.858  1.00  0.90           N  
ATOM   1536  CA  ARG A 103      -8.474  22.322   2.543  1.00  0.90           C  
ATOM   1537  C   ARG A 103      -8.181  21.037   1.790  1.00  0.90           C  
ATOM   1538  O   ARG A 103      -7.296  20.987   0.939  1.00  0.90           O  
ATOM   1539  CB  ARG A 103      -9.437  23.172   1.717  1.00  0.90           C  
ATOM   1540  CG  ARG A 103      -9.957  24.431   2.436  1.00  0.90           C  
ATOM   1541  CD  ARG A 103     -10.884  25.228   1.600  1.00  0.90           C  
ATOM   1542  NE  ARG A 103     -11.305  26.437   2.292  1.00  0.90           N  
ATOM   1543  CZ  ARG A 103     -12.005  27.453   1.750  1.00  0.90           C  
ATOM   1544  NH1 ARG A 103     -12.370  27.427   0.485  1.00  0.90           N  
ATOM   1545  NH2 ARG A 103     -12.309  28.475   2.521  1.00  0.90           N  
ATOM   1546  H   ARG A 103      -6.567  23.280   2.153  1.00  0.90           H  
ATOM   1547  HA  ARG A 103      -8.965  22.059   3.481  1.00  0.90           H  
ATOM   1548 1HB  ARG A 103      -8.938  23.500   0.803  1.00  0.90           H  
ATOM   1549 2HB  ARG A 103     -10.297  22.570   1.424  1.00  0.90           H  
ATOM   1550 1HG  ARG A 103     -10.472  24.143   3.355  1.00  0.90           H  
ATOM   1551 2HG  ARG A 103      -9.120  25.082   2.688  1.00  0.90           H  
ATOM   1552 1HD  ARG A 103     -10.392  25.516   0.673  1.00  0.90           H  
ATOM   1553 2HD  ARG A 103     -11.771  24.639   1.374  1.00  0.90           H  
ATOM   1554  HE  ARG A 103     -11.053  26.541   3.288  1.00  0.90           H  
ATOM   1555 1HH1 ARG A 103     -12.127  26.640  -0.096  1.00  0.90           H  
ATOM   1556 2HH1 ARG A 103     -12.886  28.205   0.093  1.00  0.90           H  
ATOM   1557 1HH2 ARG A 103     -12.004  28.445   3.507  1.00  0.90           H  
ATOM   1558 2HH2 ARG A 103     -12.823  29.259   2.153  1.00  0.90           H  
ATOM   1559  N   LEU A 104      -8.973  20.008   2.081  1.00  0.94           N  
ATOM   1560  CA  LEU A 104      -8.854  18.691   1.448  1.00  0.94           C  
ATOM   1561  C   LEU A 104      -9.998  18.326   0.490  1.00  0.94           C  
ATOM   1562  O   LEU A 104     -11.169  18.590   0.783  1.00  0.94           O  
ATOM   1563  CB  LEU A 104      -8.809  17.628   2.556  1.00  0.94           C  
ATOM   1564  CG  LEU A 104      -7.458  17.250   3.156  1.00  0.94           C  
ATOM   1565  CD1 LEU A 104      -6.865  18.429   3.930  1.00  0.94           C  
ATOM   1566  CD2 LEU A 104      -7.628  16.066   4.066  1.00  0.94           C  
ATOM   1567  H   LEU A 104      -9.683  20.137   2.788  1.00  0.94           H  
ATOM   1568  HA  LEU A 104      -7.917  18.666   0.891  1.00  0.94           H  
ATOM   1569 1HB  LEU A 104      -9.407  17.996   3.383  1.00  0.94           H  
ATOM   1570 2HB  LEU A 104      -9.283  16.749   2.208  1.00  0.94           H  
ATOM   1571  HG  LEU A 104      -6.806  16.965   2.366  1.00  0.94           H  
ATOM   1572 1HD1 LEU A 104      -5.902  18.146   4.340  1.00  0.94           H  
ATOM   1573 2HD1 LEU A 104      -6.730  19.263   3.272  1.00  0.94           H  
ATOM   1574 3HD1 LEU A 104      -7.536  18.711   4.741  1.00  0.94           H  
ATOM   1575 1HD2 LEU A 104      -6.655  15.788   4.470  1.00  0.94           H  
ATOM   1576 2HD2 LEU A 104      -8.288  16.325   4.862  1.00  0.94           H  
ATOM   1577 3HD2 LEU A 104      -8.045  15.226   3.519  1.00  0.94           H  
ATOM   1578  N   SER A 105      -9.658  17.640  -0.618  1.00  1.02           N  
ATOM   1579  CA  SER A 105     -10.678  17.094  -1.531  1.00  1.02           C  
ATOM   1580  C   SER A 105     -10.142  15.857  -2.282  1.00  1.02           C  
ATOM   1581  O   SER A 105      -8.970  15.794  -2.644  1.00  1.02           O  
ATOM   1582  CB  SER A 105     -11.139  18.155  -2.527  1.00  1.02           C  
ATOM   1583  OG  SER A 105     -12.222  17.669  -3.328  1.00  1.02           O  
ATOM   1584  H   SER A 105      -8.667  17.523  -0.827  1.00  1.02           H  
ATOM   1585  HA  SER A 105     -11.538  16.780  -0.939  1.00  1.02           H  
ATOM   1586 1HB  SER A 105     -11.465  19.034  -1.974  1.00  1.02           H  
ATOM   1587 2HB  SER A 105     -10.312  18.458  -3.170  1.00  1.02           H  
ATOM   1588  HG  SER A 105     -11.901  17.483  -4.244  1.00  1.02           H  
ATOM   1589  N   ASN A 106     -11.007  14.862  -2.513  1.00  1.15           N  
ATOM   1590  CA  ASN A 106     -10.620  13.660  -3.280  1.00  1.15           C  
ATOM   1591  C   ASN A 106     -10.564  13.867  -4.785  1.00  1.15           C  
ATOM   1592  O   ASN A 106      -9.843  13.178  -5.502  1.00  1.15           O  
ATOM   1593  CB  ASN A 106     -11.576  12.522  -3.022  1.00  1.15           C  
ATOM   1594  CG  ASN A 106     -11.386  11.891  -1.743  1.00  1.15           C  
ATOM   1595  OD1 ASN A 106     -10.289  11.919  -1.232  1.00  1.15           O  
ATOM   1596  ND2 ASN A 106     -12.420  11.319  -1.191  1.00  1.15           N  
ATOM   1597  H   ASN A 106     -11.955  14.950  -2.173  1.00  1.15           H  
ATOM   1598  HA  ASN A 106      -9.626  13.363  -2.951  1.00  1.15           H  
ATOM   1599 1HB  ASN A 106     -12.601  12.890  -3.085  1.00  1.15           H  
ATOM   1600 2HB  ASN A 106     -11.453  11.773  -3.804  1.00  1.15           H  
ATOM   1601 1HD2 ASN A 106     -12.330  10.872  -0.302  1.00  1.15           H  
ATOM   1602 2HD2 ASN A 106     -13.304  11.329  -1.658  1.00  1.15           H  
ATOM   1603  N   THR A 107     -11.431  14.741  -5.248  1.00  1.32           N  
ATOM   1604  CA  THR A 107     -11.638  15.034  -6.658  1.00  1.32           C  
ATOM   1605  C   THR A 107     -11.780  16.528  -6.852  1.00  1.32           C  
ATOM   1606  O   THR A 107     -12.305  17.222  -5.971  1.00  1.32           O  
ATOM   1607  CB  THR A 107     -12.896  14.306  -7.209  1.00  1.32           C  
ATOM   1608  OG1 THR A 107     -12.740  12.885  -7.059  1.00  1.32           O  
ATOM   1609  CG2 THR A 107     -13.142  14.618  -8.706  1.00  1.32           C  
ATOM   1610  H   THR A 107     -11.976  15.251  -4.571  1.00  1.32           H  
ATOM   1611  HA  THR A 107     -10.763  14.702  -7.220  1.00  1.32           H  
ATOM   1612  HB  THR A 107     -13.760  14.621  -6.629  1.00  1.32           H  
ATOM   1613  HG1 THR A 107     -12.497  12.490  -7.928  1.00  1.32           H  
ATOM   1614 1HG2 THR A 107     -14.026  14.081  -9.041  1.00  1.32           H  
ATOM   1615 2HG2 THR A 107     -13.304  15.673  -8.862  1.00  1.32           H  
ATOM   1616 3HG2 THR A 107     -12.289  14.296  -9.297  1.00  1.32           H  
ATOM   1617  N   GLY A 108     -11.306  17.035  -7.978  1.00  1.50           N  
ATOM   1618  CA  GLY A 108     -11.589  18.425  -8.291  1.00  1.50           C  
ATOM   1619  C   GLY A 108     -10.708  18.991  -9.371  1.00  1.50           C  
ATOM   1620  O   GLY A 108      -9.556  18.587  -9.533  1.00  1.50           O  
ATOM   1621  H   GLY A 108     -10.823  16.423  -8.646  1.00  1.50           H  
ATOM   1622 1HA  GLY A 108     -12.631  18.512  -8.600  1.00  1.50           H  
ATOM   1623 2HA  GLY A 108     -11.479  19.026  -7.389  1.00  1.50           H  
ATOM   1624  N   GLU A 109     -11.244  19.984 -10.067  1.00  1.65           N  
ATOM   1625  CA  GLU A 109     -10.507  20.656 -11.115  1.00  1.65           C  
ATOM   1626  C   GLU A 109      -9.472  21.555 -10.472  1.00  1.65           C  
ATOM   1627  O   GLU A 109      -9.743  22.164  -9.435  1.00  1.65           O  
ATOM   1628  CB  GLU A 109     -11.457  21.490 -11.979  1.00  1.65           C  
ATOM   1629  CG  GLU A 109     -12.480  20.681 -12.780  1.00  1.65           C  
ATOM   1630  CD  GLU A 109     -13.380  21.546 -13.652  1.00  1.65           C  
ATOM   1631  OE1 GLU A 109     -13.183  22.738 -13.683  1.00  1.65           O  
ATOM   1632  OE2 GLU A 109     -14.260  21.008 -14.283  1.00  1.65           O  
ATOM   1633  H   GLU A 109     -12.193  20.267  -9.873  1.00  1.65           H  
ATOM   1634  HA  GLU A 109      -9.999  19.915 -11.734  1.00  1.65           H  
ATOM   1635 1HB  GLU A 109     -12.004  22.186 -11.345  1.00  1.65           H  
ATOM   1636 2HB  GLU A 109     -10.873  22.083 -12.684  1.00  1.65           H  
ATOM   1637 1HG  GLU A 109     -11.947  19.973 -13.415  1.00  1.65           H  
ATOM   1638 2HG  GLU A 109     -13.095  20.109 -12.086  1.00  1.65           H  
ATOM   1639  N   GLY A 110      -8.325  21.702 -11.104  1.00  1.69           N  
ATOM   1640  CA  GLY A 110      -7.322  22.601 -10.558  1.00  1.69           C  
ATOM   1641  C   GLY A 110      -7.865  24.009 -10.448  1.00  1.69           C  
ATOM   1642  O   GLY A 110      -8.544  24.501 -11.350  1.00  1.69           O  
ATOM   1643  H   GLY A 110      -8.134  21.117 -11.920  1.00  1.69           H  
ATOM   1644 1HA  GLY A 110      -7.025  22.250  -9.572  1.00  1.69           H  
ATOM   1645 2HA  GLY A 110      -6.448  22.593 -11.201  1.00  1.69           H  
ATOM   1646  N   ASN A 111      -7.468  24.719  -9.393  1.00  1.62           N  
ATOM   1647  CA  ASN A 111      -7.966  26.071  -9.099  1.00  1.62           C  
ATOM   1648  C   ASN A 111      -7.321  27.178  -9.932  1.00  1.62           C  
ATOM   1649  O   ASN A 111      -6.818  28.166  -9.399  1.00  1.62           O  
ATOM   1650  CB  ASN A 111      -7.722  26.356  -7.637  1.00  1.62           C  
ATOM   1651  CG  ASN A 111      -6.240  26.328  -7.329  1.00  1.62           C  
ATOM   1652  OD1 ASN A 111      -5.458  25.734  -8.083  1.00  1.62           O  
ATOM   1653  ND2 ASN A 111      -5.858  26.948  -6.248  1.00  1.62           N  
ATOM   1654  H   ASN A 111      -6.861  24.271  -8.722  1.00  1.62           H  
ATOM   1655  HA  ASN A 111      -9.039  26.090  -9.302  1.00  1.62           H  
ATOM   1656 1HB  ASN A 111      -8.125  27.338  -7.377  1.00  1.62           H  
ATOM   1657 2HB  ASN A 111      -8.230  25.613  -7.023  1.00  1.62           H  
ATOM   1658 1HD2 ASN A 111      -4.868  26.978  -5.967  1.00  1.62           H  
ATOM   1659 2HD2 ASN A 111      -6.545  27.398  -5.650  1.00  1.62           H  
ATOM   1660  N   GLY A 112      -7.299  26.975 -11.242  1.00  1.46           N  
ATOM   1661  CA  GLY A 112      -6.715  27.906 -12.197  1.00  1.46           C  
ATOM   1662  C   GLY A 112      -5.195  27.762 -12.294  1.00  1.46           C  
ATOM   1663  O   GLY A 112      -4.557  28.470 -13.068  1.00  1.46           O  
ATOM   1664  H   GLY A 112      -7.758  26.132 -11.577  1.00  1.46           H  
ATOM   1665 1HA  GLY A 112      -7.162  27.739 -13.176  1.00  1.46           H  
ATOM   1666 2HA  GLY A 112      -6.964  28.924 -11.903  1.00  1.46           H  
ATOM   1667  N   ASN A 113      -4.623  26.848 -11.506  1.00  1.26           N  
ATOM   1668  CA  ASN A 113      -3.183  26.621 -11.447  1.00  1.26           C  
ATOM   1669  C   ASN A 113      -2.747  25.621 -12.533  1.00  1.26           C  
ATOM   1670  O   ASN A 113      -3.119  24.440 -12.448  1.00  1.26           O  
ATOM   1671  CB  ASN A 113      -2.782  26.125 -10.070  1.00  1.26           C  
ATOM   1672  CG  ASN A 113      -1.266  26.039  -9.857  1.00  1.26           C  
ATOM   1673  OD1 ASN A 113      -0.440  25.804 -10.759  1.00  1.26           O  
ATOM   1674  ND2 ASN A 113      -0.883  26.244  -8.618  1.00  1.26           N  
ATOM   1675  H   ASN A 113      -5.229  26.317 -10.896  1.00  1.26           H  
ATOM   1676  HA  ASN A 113      -2.692  27.575 -11.579  1.00  1.26           H  
ATOM   1677 1HB  ASN A 113      -3.210  26.785  -9.310  1.00  1.26           H  
ATOM   1678 2HB  ASN A 113      -3.207  25.142  -9.912  1.00  1.26           H  
ATOM   1679 1HD2 ASN A 113       0.088  26.213  -8.375  1.00  1.26           H  
ATOM   1680 2HD2 ASN A 113      -1.570  26.435  -7.912  1.00  1.26           H  
ATOM   1681  N   PRO A 114      -1.954  26.035 -13.552  1.00  1.08           N  
ATOM   1682  CA  PRO A 114      -1.483  25.215 -14.657  1.00  1.08           C  
ATOM   1683  C   PRO A 114      -0.799  23.940 -14.186  1.00  1.08           C  
ATOM   1684  O   PRO A 114      -0.780  22.941 -14.904  1.00  1.08           O  
ATOM   1685  CB  PRO A 114      -0.464  26.131 -15.341  1.00  1.08           C  
ATOM   1686  CG  PRO A 114      -0.936  27.518 -15.037  1.00  1.08           C  
ATOM   1687  CD  PRO A 114      -1.471  27.442 -13.631  1.00  1.08           C  
ATOM   1688  HA  PRO A 114      -2.324  24.991 -15.325  1.00  1.08           H  
ATOM   1689 1HB  PRO A 114       0.546  25.925 -14.949  1.00  1.08           H  
ATOM   1690 2HB  PRO A 114      -0.435  25.917 -16.419  1.00  1.08           H  
ATOM   1691 1HG  PRO A 114      -0.108  28.237 -15.134  1.00  1.08           H  
ATOM   1692 2HG  PRO A 114      -1.708  27.825 -15.760  1.00  1.08           H  
ATOM   1693 1HD  PRO A 114      -0.680  27.632 -12.891  1.00  1.08           H  
ATOM   1694 2HD  PRO A 114      -2.277  28.163 -13.580  1.00  1.08           H  
ATOM   1695  N   ALA A 115      -0.201  23.969 -12.994  1.00  0.93           N  
ATOM   1696  CA  ALA A 115       0.480  22.793 -12.474  1.00  0.93           C  
ATOM   1697  C   ALA A 115      -0.480  21.646 -12.247  1.00  0.93           C  
ATOM   1698  O   ALA A 115      -0.140  20.477 -12.425  1.00  0.93           O  
ATOM   1699  CB  ALA A 115       1.166  23.120 -11.180  1.00  0.93           C  
ATOM   1700  H   ALA A 115      -0.245  24.796 -12.401  1.00  0.93           H  
ATOM   1701  HA  ALA A 115       1.211  22.477 -13.212  1.00  0.93           H  
ATOM   1702 1HB  ALA A 115       1.685  22.248 -10.827  1.00  0.93           H  
ATOM   1703 2HB  ALA A 115       1.877  23.928 -11.343  1.00  0.93           H  
ATOM   1704 3HB  ALA A 115       0.429  23.423 -10.443  1.00  0.93           H  
ATOM   1705  N   ILE A 116      -1.688  21.974 -11.817  1.00  0.83           N  
ATOM   1706  CA  ILE A 116      -2.632  20.934 -11.495  1.00  0.83           C  
ATOM   1707  C   ILE A 116      -3.189  20.472 -12.804  1.00  0.83           C  
ATOM   1708  O   ILE A 116      -3.372  19.280 -13.022  1.00  0.83           O  
ATOM   1709  CB  ILE A 116      -3.754  21.415 -10.595  1.00  0.83           C  
ATOM   1710  CG1 ILE A 116      -3.203  21.866  -9.287  1.00  0.83           C  
ATOM   1711  CG2 ILE A 116      -4.716  20.252 -10.368  1.00  0.83           C  
ATOM   1712  CD1 ILE A 116      -4.216  22.587  -8.493  1.00  0.83           C  
ATOM   1713  H   ILE A 116      -1.967  22.949 -11.750  1.00  0.83           H  
ATOM   1714  HA  ILE A 116      -2.118  20.107 -11.013  1.00  0.83           H  
ATOM   1715  HB  ILE A 116      -4.253  22.259 -11.053  1.00  0.83           H  
ATOM   1716 1HG1 ILE A 116      -2.840  21.013  -8.715  1.00  0.83           H  
ATOM   1717 2HG1 ILE A 116      -2.367  22.545  -9.474  1.00  0.83           H  
ATOM   1718 1HG2 ILE A 116      -5.526  20.546  -9.716  1.00  0.83           H  
ATOM   1719 2HG2 ILE A 116      -5.125  19.929 -11.325  1.00  0.83           H  
ATOM   1720 3HG2 ILE A 116      -4.179  19.424  -9.906  1.00  0.83           H  
ATOM   1721 1HD1 ILE A 116      -3.773  22.915  -7.592  1.00  0.83           H  
ATOM   1722 2HD1 ILE A 116      -4.570  23.446  -9.050  1.00  0.83           H  
ATOM   1723 3HD1 ILE A 116      -5.051  21.925  -8.270  1.00  0.83           H  
ATOM   1724  N   ALA A 117      -3.487  21.436 -13.681  1.00  0.77           N  
ATOM   1725  CA  ALA A 117      -4.040  21.100 -14.987  1.00  0.77           C  
ATOM   1726  C   ALA A 117      -3.078  20.184 -15.747  1.00  0.77           C  
ATOM   1727  O   ALA A 117      -3.491  19.236 -16.414  1.00  0.77           O  
ATOM   1728  CB  ALA A 117      -4.305  22.360 -15.780  1.00  0.77           C  
ATOM   1729  H   ALA A 117      -3.314  22.412 -13.425  1.00  0.77           H  
ATOM   1730  HA  ALA A 117      -4.979  20.565 -14.833  1.00  0.77           H  
ATOM   1731 1HB  ALA A 117      -4.734  22.095 -16.743  1.00  0.77           H  
ATOM   1732 2HB  ALA A 117      -4.999  22.995 -15.230  1.00  0.77           H  
ATOM   1733 3HB  ALA A 117      -3.369  22.888 -15.931  1.00  0.77           H  
ATOM   1734  N   SER A 118      -1.776  20.434 -15.594  1.00  0.75           N  
ATOM   1735  CA  SER A 118      -0.749  19.622 -16.218  1.00  0.75           C  
ATOM   1736  C   SER A 118      -0.869  18.185 -15.734  1.00  0.75           C  
ATOM   1737  O   SER A 118      -0.817  17.248 -16.535  1.00  0.75           O  
ATOM   1738  CB  SER A 118       0.607  20.195 -15.882  1.00  0.75           C  
ATOM   1739  OG  SER A 118       1.647  19.457 -16.460  1.00  0.75           O  
ATOM   1740  H   SER A 118      -1.484  21.247 -15.057  1.00  0.75           H  
ATOM   1741  HA  SER A 118      -0.894  19.643 -17.298  1.00  0.75           H  
ATOM   1742 1HB  SER A 118       0.643  21.214 -16.240  1.00  0.75           H  
ATOM   1743 2HB  SER A 118       0.735  20.228 -14.804  1.00  0.75           H  
ATOM   1744  HG  SER A 118       1.352  19.267 -17.364  1.00  0.75           H  
ATOM   1745  N   ILE A 119      -1.040  18.018 -14.422  1.00  0.74           N  
ATOM   1746  CA  ILE A 119      -1.202  16.708 -13.812  1.00  0.74           C  
ATOM   1747  C   ILE A 119      -2.486  16.040 -14.279  1.00  0.74           C  
ATOM   1748  O   ILE A 119      -2.470  14.876 -14.674  1.00  0.74           O  
ATOM   1749  CB  ILE A 119      -1.169  16.844 -12.282  1.00  0.74           C  
ATOM   1750  CG1 ILE A 119       0.215  17.258 -11.903  1.00  0.74           C  
ATOM   1751  CG2 ILE A 119      -1.548  15.547 -11.595  1.00  0.74           C  
ATOM   1752  CD1 ILE A 119       0.366  17.717 -10.515  1.00  0.74           C  
ATOM   1753  H   ILE A 119      -1.038  18.841 -13.815  1.00  0.74           H  
ATOM   1754  HA  ILE A 119      -0.376  16.078 -14.112  1.00  0.74           H  
ATOM   1755  HB  ILE A 119      -1.847  17.628 -11.971  1.00  0.74           H  
ATOM   1756 1HG1 ILE A 119       0.876  16.422 -12.049  1.00  0.74           H  
ATOM   1757 2HG1 ILE A 119       0.502  18.047 -12.566  1.00  0.74           H  
ATOM   1758 1HG2 ILE A 119      -1.502  15.675 -10.516  1.00  0.74           H  
ATOM   1759 2HG2 ILE A 119      -2.562  15.273 -11.885  1.00  0.74           H  
ATOM   1760 3HG2 ILE A 119      -0.852  14.776 -11.900  1.00  0.74           H  
ATOM   1761 1HD1 ILE A 119       1.404  17.996 -10.328  1.00  0.74           H  
ATOM   1762 2HD1 ILE A 119      -0.280  18.577 -10.339  1.00  0.74           H  
ATOM   1763 3HD1 ILE A 119       0.084  16.916  -9.888  1.00  0.74           H  
ATOM   1764  N   GLU A 120      -3.591  16.778 -14.306  1.00  0.75           N  
ATOM   1765  CA  GLU A 120      -4.855  16.182 -14.723  1.00  0.75           C  
ATOM   1766  C   GLU A 120      -4.750  15.647 -16.146  1.00  0.75           C  
ATOM   1767  O   GLU A 120      -5.176  14.519 -16.431  1.00  0.75           O  
ATOM   1768  CB  GLU A 120      -5.952  17.256 -14.706  1.00  0.75           C  
ATOM   1769  CG  GLU A 120      -6.369  17.741 -13.344  1.00  0.75           C  
ATOM   1770  CD  GLU A 120      -7.215  19.006 -13.401  1.00  0.75           C  
ATOM   1771  OE1 GLU A 120      -7.397  19.558 -14.456  1.00  0.75           O  
ATOM   1772  OE2 GLU A 120      -7.670  19.414 -12.375  1.00  0.75           O  
ATOM   1773  H   GLU A 120      -3.555  17.745 -13.992  1.00  0.75           H  
ATOM   1774  HA  GLU A 120      -5.106  15.366 -14.046  1.00  0.75           H  
ATOM   1775 1HB  GLU A 120      -5.619  18.121 -15.275  1.00  0.75           H  
ATOM   1776 2HB  GLU A 120      -6.841  16.865 -15.200  1.00  0.75           H  
ATOM   1777 1HG  GLU A 120      -6.941  16.958 -12.859  1.00  0.75           H  
ATOM   1778 2HG  GLU A 120      -5.483  17.919 -12.746  1.00  0.75           H  
ATOM   1779  N   LYS A 121      -4.117  16.423 -17.032  1.00  0.78           N  
ATOM   1780  CA  LYS A 121      -3.978  16.025 -18.423  1.00  0.78           C  
ATOM   1781  C   LYS A 121      -3.020  14.857 -18.588  1.00  0.78           C  
ATOM   1782  O   LYS A 121      -3.310  13.911 -19.320  1.00  0.78           O  
ATOM   1783  CB  LYS A 121      -3.513  17.219 -19.255  1.00  0.78           C  
ATOM   1784  CG  LYS A 121      -4.576  18.308 -19.418  1.00  0.78           C  
ATOM   1785  CD  LYS A 121      -4.049  19.496 -20.201  1.00  0.78           C  
ATOM   1786  CE  LYS A 121      -5.108  20.581 -20.330  1.00  0.78           C  
ATOM   1787  NZ  LYS A 121      -4.603  21.766 -21.078  1.00  0.78           N  
ATOM   1788  H   LYS A 121      -3.773  17.340 -16.739  1.00  0.78           H  
ATOM   1789  HA  LYS A 121      -4.956  15.710 -18.787  1.00  0.78           H  
ATOM   1790 1HB  LYS A 121      -2.644  17.674 -18.770  1.00  0.78           H  
ATOM   1791 2HB  LYS A 121      -3.203  16.883 -20.242  1.00  0.78           H  
ATOM   1792 1HG  LYS A 121      -5.437  17.893 -19.940  1.00  0.78           H  
ATOM   1793 2HG  LYS A 121      -4.901  18.644 -18.434  1.00  0.78           H  
ATOM   1794 1HD  LYS A 121      -3.183  19.908 -19.680  1.00  0.78           H  
ATOM   1795 2HD  LYS A 121      -3.740  19.175 -21.194  1.00  0.78           H  
ATOM   1796 1HE  LYS A 121      -5.974  20.175 -20.851  1.00  0.78           H  
ATOM   1797 2HE  LYS A 121      -5.414  20.898 -19.331  1.00  0.78           H  
ATOM   1798 1HZ  LYS A 121      -5.332  22.463 -21.140  1.00  0.78           H  
ATOM   1799 2HZ  LYS A 121      -3.807  22.155 -20.593  1.00  0.78           H  
ATOM   1800 3HZ  LYS A 121      -4.327  21.485 -22.008  1.00  0.78           H  
ATOM   1801  N   ALA A 122      -1.895  14.894 -17.870  1.00  0.82           N  
ATOM   1802  CA  ALA A 122      -0.898  13.831 -17.930  1.00  0.82           C  
ATOM   1803  C   ALA A 122      -1.464  12.503 -17.468  1.00  0.82           C  
ATOM   1804  O   ALA A 122      -1.108  11.444 -17.993  1.00  0.82           O  
ATOM   1805  CB  ALA A 122       0.291  14.185 -17.068  1.00  0.82           C  
ATOM   1806  H   ALA A 122      -1.699  15.700 -17.277  1.00  0.82           H  
ATOM   1807  HA  ALA A 122      -0.579  13.727 -18.965  1.00  0.82           H  
ATOM   1808 1HB  ALA A 122       1.042  13.399 -17.137  1.00  0.82           H  
ATOM   1809 2HB  ALA A 122       0.715  15.124 -17.414  1.00  0.82           H  
ATOM   1810 3HB  ALA A 122      -0.031  14.287 -16.032  1.00  0.82           H  
ATOM   1811  N   LEU A 123      -2.350  12.562 -16.478  1.00  0.88           N  
ATOM   1812  CA  LEU A 123      -2.930  11.371 -15.903  1.00  0.88           C  
ATOM   1813  C   LEU A 123      -4.264  10.989 -16.544  1.00  0.88           C  
ATOM   1814  O   LEU A 123      -4.692   9.836 -16.445  1.00  0.88           O  
ATOM   1815  CB  LEU A 123      -3.091  11.597 -14.414  1.00  0.88           C  
ATOM   1816  CG  LEU A 123      -1.774  11.926 -13.712  1.00  0.88           C  
ATOM   1817  CD1 LEU A 123      -2.032  12.145 -12.267  1.00  0.88           C  
ATOM   1818  CD2 LEU A 123      -0.768  10.862 -13.965  1.00  0.88           C  
ATOM   1819  H   LEU A 123      -2.586  13.468 -16.069  1.00  0.88           H  
ATOM   1820  HA  LEU A 123      -2.234  10.550 -16.055  1.00  0.88           H  
ATOM   1821 1HB  LEU A 123      -3.768  12.445 -14.264  1.00  0.88           H  
ATOM   1822 2HB  LEU A 123      -3.523  10.729 -13.965  1.00  0.88           H  
ATOM   1823  HG  LEU A 123      -1.381  12.849 -14.113  1.00  0.88           H  
ATOM   1824 1HD1 LEU A 123      -1.100  12.411 -11.794  1.00  0.88           H  
ATOM   1825 2HD1 LEU A 123      -2.751  12.948 -12.151  1.00  0.88           H  
ATOM   1826 3HD1 LEU A 123      -2.421  11.257 -11.814  1.00  0.88           H  
ATOM   1827 1HD2 LEU A 123       0.158  11.147 -13.476  1.00  0.88           H  
ATOM   1828 2HD2 LEU A 123      -1.122   9.930 -13.571  1.00  0.88           H  
ATOM   1829 3HD2 LEU A 123      -0.596  10.762 -15.036  1.00  0.88           H  
ATOM   1830  N   GLY A 124      -4.918  11.950 -17.205  1.00  0.93           N  
ATOM   1831  CA  GLY A 124      -6.202  11.729 -17.858  1.00  0.93           C  
ATOM   1832  C   GLY A 124      -7.387  11.737 -16.897  1.00  0.93           C  
ATOM   1833  O   GLY A 124      -8.417  11.116 -17.175  1.00  0.93           O  
ATOM   1834  H   GLY A 124      -4.535  12.890 -17.237  1.00  0.93           H  
ATOM   1835 1HA  GLY A 124      -6.344  12.508 -18.609  1.00  0.93           H  
ATOM   1836 2HA  GLY A 124      -6.173  10.781 -18.392  1.00  0.93           H  
ATOM   1837  N   THR A 125      -7.230  12.384 -15.742  1.00  0.96           N  
ATOM   1838  CA  THR A 125      -8.311  12.388 -14.761  1.00  0.96           C  
ATOM   1839  C   THR A 125      -8.251  13.528 -13.754  1.00  0.96           C  
ATOM   1840  O   THR A 125      -7.175  13.952 -13.338  1.00  0.96           O  
ATOM   1841  CB  THR A 125      -8.305  11.074 -13.968  1.00  0.96           C  
ATOM   1842  OG1 THR A 125      -9.445  11.033 -13.107  1.00  0.96           O  
ATOM   1843  CG2 THR A 125      -7.052  10.997 -13.126  1.00  0.96           C  
ATOM   1844  H   THR A 125      -6.376  12.923 -15.604  1.00  0.96           H  
ATOM   1845  HA  THR A 125      -9.256  12.471 -15.300  1.00  0.96           H  
ATOM   1846  HB  THR A 125      -8.340  10.225 -14.650  1.00  0.96           H  
ATOM   1847  HG1 THR A 125     -10.243  10.978 -13.650  1.00  0.96           H  
ATOM   1848 1HG2 THR A 125      -7.050  10.071 -12.553  1.00  0.96           H  
ATOM   1849 2HG2 THR A 125      -6.175  11.028 -13.774  1.00  0.96           H  
ATOM   1850 3HG2 THR A 125      -7.036  11.845 -12.449  1.00  0.96           H  
ATOM   1851  N   ASP A 126      -9.423  13.939 -13.261  1.00  0.97           N  
ATOM   1852  CA  ASP A 126      -9.478  14.894 -12.158  1.00  0.97           C  
ATOM   1853  C   ASP A 126      -9.646  14.201 -10.794  1.00  0.97           C  
ATOM   1854  O   ASP A 126      -9.769  14.860  -9.754  1.00  0.97           O  
ATOM   1855  CB  ASP A 126     -10.585  15.936 -12.393  1.00  0.97           C  
ATOM   1856  CG  ASP A 126     -12.001  15.330 -12.487  1.00  0.97           C  
ATOM   1857  OD1 ASP A 126     -12.111  14.130 -12.456  1.00  0.97           O  
ATOM   1858  OD2 ASP A 126     -12.946  16.076 -12.601  1.00  0.97           O  
ATOM   1859  H   ASP A 126     -10.280  13.574 -13.649  1.00  0.97           H  
ATOM   1860  HA  ASP A 126      -8.533  15.434 -12.131  1.00  0.97           H  
ATOM   1861 1HB  ASP A 126     -10.571  16.665 -11.580  1.00  0.97           H  
ATOM   1862 2HB  ASP A 126     -10.375  16.487 -13.313  1.00  0.97           H  
ATOM   1863  N   ASN A 127      -9.569  12.859 -10.759  1.00  0.95           N  
ATOM   1864  CA  ASN A 127      -9.714  12.118  -9.495  1.00  0.95           C  
ATOM   1865  C   ASN A 127      -8.394  11.972  -8.764  1.00  0.95           C  
ATOM   1866  O   ASN A 127      -7.932  10.866  -8.466  1.00  0.95           O  
ATOM   1867  CB  ASN A 127     -10.335  10.760  -9.736  1.00  0.95           C  
ATOM   1868  CG  ASN A 127     -11.778  10.848 -10.137  1.00  0.95           C  
ATOM   1869  OD1 ASN A 127     -12.559  11.621  -9.557  1.00  0.95           O  
ATOM   1870  ND2 ASN A 127     -12.159  10.068 -11.117  1.00  0.95           N  
ATOM   1871  H   ASN A 127      -9.453  12.336 -11.623  1.00  0.95           H  
ATOM   1872  HA  ASN A 127     -10.373  12.683  -8.837  1.00  0.95           H  
ATOM   1873 1HB  ASN A 127      -9.780  10.243 -10.520  1.00  0.95           H  
ATOM   1874 2HB  ASN A 127     -10.257  10.162  -8.828  1.00  0.95           H  
ATOM   1875 1HD2 ASN A 127     -13.110  10.085 -11.426  1.00  0.95           H  
ATOM   1876 2HD2 ASN A 127     -11.501   9.454 -11.554  1.00  0.95           H  
ATOM   1877  N   ILE A 128      -7.799  13.116  -8.496  1.00  0.91           N  
ATOM   1878  CA  ILE A 128      -6.525  13.226  -7.824  1.00  0.91           C  
ATOM   1879  C   ILE A 128      -6.765  13.863  -6.469  1.00  0.91           C  
ATOM   1880  O   ILE A 128      -7.449  14.890  -6.379  1.00  0.91           O  
ATOM   1881  CB  ILE A 128      -5.538  14.047  -8.662  1.00  0.91           C  
ATOM   1882  CG1 ILE A 128      -5.465  13.473 -10.118  1.00  0.91           C  
ATOM   1883  CG2 ILE A 128      -4.199  13.977  -8.024  1.00  0.91           C  
ATOM   1884  CD1 ILE A 128      -5.041  12.019 -10.211  1.00  0.91           C  
ATOM   1885  H   ILE A 128      -8.305  13.953  -8.779  1.00  0.91           H  
ATOM   1886  HA  ILE A 128      -6.109  12.230  -7.666  1.00  0.91           H  
ATOM   1887  HB  ILE A 128      -5.870  15.083  -8.724  1.00  0.91           H  
ATOM   1888 1HG1 ILE A 128      -6.443  13.580 -10.593  1.00  0.91           H  
ATOM   1889 2HG1 ILE A 128      -4.745  14.068 -10.684  1.00  0.91           H  
ATOM   1890 1HG2 ILE A 128      -3.488  14.543  -8.616  1.00  0.91           H  
ATOM   1891 2HG2 ILE A 128      -4.257  14.384  -7.020  1.00  0.91           H  
ATOM   1892 3HG2 ILE A 128      -3.892  12.943  -7.968  1.00  0.91           H  
ATOM   1893 1HD1 ILE A 128      -5.001  11.720 -11.252  1.00  0.91           H  
ATOM   1894 2HD1 ILE A 128      -4.085  11.886  -9.777  1.00  0.91           H  
ATOM   1895 3HD1 ILE A 128      -5.745  11.389  -9.684  1.00  0.91           H  
ATOM   1896  N   PHE A 129      -6.227  13.279  -5.400  1.00  0.86           N  
ATOM   1897  CA  PHE A 129      -6.490  13.883  -4.105  1.00  0.86           C  
ATOM   1898  C   PHE A 129      -5.709  15.170  -4.039  1.00  0.86           C  
ATOM   1899  O   PHE A 129      -4.621  15.273  -4.615  1.00  0.86           O  
ATOM   1900  CB  PHE A 129      -6.098  12.978  -2.941  1.00  0.86           C  
ATOM   1901  CG  PHE A 129      -6.952  11.753  -2.785  1.00  0.86           C  
ATOM   1902  CD1 PHE A 129      -7.799  11.338  -3.802  1.00  0.86           C  
ATOM   1903  CD2 PHE A 129      -6.912  11.013  -1.619  1.00  0.86           C  
ATOM   1904  CE1 PHE A 129      -8.585  10.216  -3.659  1.00  0.86           C  
ATOM   1905  CE2 PHE A 129      -7.703   9.890  -1.473  1.00  0.86           C  
ATOM   1906  CZ  PHE A 129      -8.538   9.493  -2.493  1.00  0.86           C  
ATOM   1907  H   PHE A 129      -5.611  12.471  -5.481  1.00  0.86           H  
ATOM   1908  HA  PHE A 129      -7.550  14.120  -4.028  1.00  0.86           H  
ATOM   1909 1HB  PHE A 129      -5.071  12.655  -3.063  1.00  0.86           H  
ATOM   1910 2HB  PHE A 129      -6.156  13.548  -2.016  1.00  0.86           H  
ATOM   1911  HD1 PHE A 129      -7.845  11.908  -4.723  1.00  0.86           H  
ATOM   1912  HD2 PHE A 129      -6.251  11.325  -0.814  1.00  0.86           H  
ATOM   1913  HE1 PHE A 129      -9.245   9.908  -4.469  1.00  0.86           H  
ATOM   1914  HE2 PHE A 129      -7.675   9.318  -0.559  1.00  0.86           H  
ATOM   1915  HZ  PHE A 129      -9.160   8.610  -2.377  1.00  0.86           H  
ATOM   1916  N   GLN A 130      -6.272  16.160  -3.387  1.00  0.82           N  
ATOM   1917  CA  GLN A 130      -5.629  17.448  -3.292  1.00  0.82           C  
ATOM   1918  C   GLN A 130      -5.676  18.071  -1.913  1.00  0.82           C  
ATOM   1919  O   GLN A 130      -6.684  17.963  -1.197  1.00  0.82           O  
ATOM   1920  CB  GLN A 130      -6.326  18.371  -4.313  1.00  0.82           C  
ATOM   1921  CG  GLN A 130      -6.034  17.992  -5.786  1.00  0.82           C  
ATOM   1922  CD  GLN A 130      -6.825  18.715  -6.807  1.00  0.82           C  
ATOM   1923  OE1 GLN A 130      -6.737  19.931  -7.017  1.00  0.82           O  
ATOM   1924  NE2 GLN A 130      -7.650  17.903  -7.467  1.00  0.82           N  
ATOM   1925  H   GLN A 130      -7.194  16.020  -2.979  1.00  0.82           H  
ATOM   1926  HA  GLN A 130      -4.583  17.330  -3.566  1.00  0.82           H  
ATOM   1927 1HB  GLN A 130      -7.405  18.265  -4.184  1.00  0.82           H  
ATOM   1928 2HB  GLN A 130      -6.096  19.388  -4.106  1.00  0.82           H  
ATOM   1929 1HG  GLN A 130      -4.986  18.164  -5.989  1.00  0.82           H  
ATOM   1930 2HG  GLN A 130      -6.252  16.960  -5.936  1.00  0.82           H  
ATOM   1931 1HE2 GLN A 130      -8.267  18.249  -8.210  1.00  0.82           H  
ATOM   1932 2HE2 GLN A 130      -7.673  16.902  -7.212  1.00  0.82           H  
ATOM   1933  N   ILE A 131      -4.595  18.774  -1.572  1.00  0.80           N  
ATOM   1934  CA  ILE A 131      -4.577  19.622  -0.394  1.00  0.80           C  
ATOM   1935  C   ILE A 131      -4.153  21.020  -0.791  1.00  0.80           C  
ATOM   1936  O   ILE A 131      -3.051  21.224  -1.317  1.00  0.80           O  
ATOM   1937  CB  ILE A 131      -3.692  19.134   0.773  1.00  0.80           C  
ATOM   1938  CG1 ILE A 131      -4.134  17.766   1.258  1.00  0.80           C  
ATOM   1939  CG2 ILE A 131      -3.874  20.160   1.931  1.00  0.80           C  
ATOM   1940  CD1 ILE A 131      -3.249  17.136   2.363  1.00  0.80           C  
ATOM   1941  H   ILE A 131      -3.783  18.756  -2.192  1.00  0.80           H  
ATOM   1942  HA  ILE A 131      -5.587  19.682  -0.008  1.00  0.80           H  
ATOM   1943  HB  ILE A 131      -2.646  19.069   0.473  1.00  0.80           H  
ATOM   1944 1HG1 ILE A 131      -5.105  17.884   1.620  1.00  0.80           H  
ATOM   1945 2HG1 ILE A 131      -4.164  17.088   0.415  1.00  0.80           H  
ATOM   1946 1HG2 ILE A 131      -3.323  19.859   2.791  1.00  0.80           H  
ATOM   1947 2HG2 ILE A 131      -3.545  21.149   1.613  1.00  0.80           H  
ATOM   1948 3HG2 ILE A 131      -4.925  20.205   2.196  1.00  0.80           H  
ATOM   1949 1HD1 ILE A 131      -3.663  16.170   2.655  1.00  0.80           H  
ATOM   1950 2HD1 ILE A 131      -2.236  16.992   2.001  1.00  0.80           H  
ATOM   1951 3HD1 ILE A 131      -3.229  17.792   3.231  1.00  0.80           H  
ATOM   1952  N   ALA A 132      -5.037  21.969  -0.544  1.00  0.80           N  
ATOM   1953  CA  ALA A 132      -4.767  23.339  -0.897  1.00  0.80           C  
ATOM   1954  C   ALA A 132      -4.388  24.126   0.335  1.00  0.80           C  
ATOM   1955  O   ALA A 132      -4.992  23.943   1.389  1.00  0.80           O  
ATOM   1956  CB  ALA A 132      -5.978  23.954  -1.550  1.00  0.80           C  
ATOM   1957  H   ALA A 132      -5.915  21.712  -0.094  1.00  0.80           H  
ATOM   1958  HA  ALA A 132      -3.940  23.356  -1.596  1.00  0.80           H  
ATOM   1959 1HB  ALA A 132      -5.747  24.977  -1.820  1.00  0.80           H  
ATOM   1960 2HB  ALA A 132      -6.244  23.393  -2.433  1.00  0.80           H  
ATOM   1961 3HB  ALA A 132      -6.810  23.939  -0.853  1.00  0.80           H  
ATOM   1962  N   ILE A 133      -3.439  25.037   0.190  1.00  0.82           N  
ATOM   1963  CA  ILE A 133      -3.032  25.941   1.263  1.00  0.82           C  
ATOM   1964  C   ILE A 133      -3.298  27.395   0.859  1.00  0.82           C  
ATOM   1965  O   ILE A 133      -2.866  27.863  -0.191  1.00  0.82           O  
ATOM   1966  CB  ILE A 133      -1.566  25.705   1.652  1.00  0.82           C  
ATOM   1967  CG1 ILE A 133      -1.354  24.246   2.113  1.00  0.82           C  
ATOM   1968  CG2 ILE A 133      -1.162  26.661   2.750  1.00  0.82           C  
ATOM   1969  CD1 ILE A 133      -0.844  23.318   1.036  1.00  0.82           C  
ATOM   1970  H   ILE A 133      -2.963  25.086  -0.709  1.00  0.82           H  
ATOM   1971  HA  ILE A 133      -3.636  25.732   2.144  1.00  0.82           H  
ATOM   1972  HB  ILE A 133      -0.957  25.844   0.780  1.00  0.82           H  
ATOM   1973 1HG1 ILE A 133      -0.641  24.241   2.935  1.00  0.82           H  
ATOM   1974 2HG1 ILE A 133      -2.302  23.855   2.478  1.00  0.82           H  
ATOM   1975 1HG2 ILE A 133      -0.126  26.485   3.010  1.00  0.82           H  
ATOM   1976 2HG2 ILE A 133      -1.284  27.694   2.412  1.00  0.82           H  
ATOM   1977 3HG2 ILE A 133      -1.789  26.490   3.617  1.00  0.82           H  
ATOM   1978 1HD1 ILE A 133      -0.731  22.325   1.461  1.00  0.82           H  
ATOM   1979 2HD1 ILE A 133      -1.548  23.280   0.203  1.00  0.82           H  
ATOM   1980 3HD1 ILE A 133       0.120  23.674   0.674  1.00  0.82           H  
ATOM   1981  N   GLY A 134      -4.047  28.106   1.662  1.00  0.86           N  
ATOM   1982  CA  GLY A 134      -4.435  29.444   1.273  1.00  0.86           C  
ATOM   1983  C   GLY A 134      -3.329  30.463   1.152  1.00  0.86           C  
ATOM   1984  O   GLY A 134      -2.319  30.423   1.861  1.00  0.86           O  
ATOM   1985  H   GLY A 134      -4.386  27.724   2.547  1.00  0.86           H  
ATOM   1986 1HA  GLY A 134      -4.949  29.395   0.319  1.00  0.86           H  
ATOM   1987 2HA  GLY A 134      -5.155  29.798   1.983  1.00  0.86           H  
ATOM   1988  N   ILE A 135      -3.568  31.414   0.250  1.00  0.92           N  
ATOM   1989  CA  ILE A 135      -2.657  32.525   0.020  1.00  0.92           C  
ATOM   1990  C   ILE A 135      -3.352  33.851   0.321  1.00  0.92           C  
ATOM   1991  O   ILE A 135      -2.721  34.923   0.302  1.00  0.92           O  
ATOM   1992  CB  ILE A 135      -2.206  32.546  -1.449  1.00  0.92           C  
ATOM   1993  CG1 ILE A 135      -3.334  32.820  -2.346  1.00  0.92           C  
ATOM   1994  CG2 ILE A 135      -1.631  31.233  -1.766  1.00  0.92           C  
ATOM   1995  CD1 ILE A 135      -2.946  33.085  -3.774  1.00  0.92           C  
ATOM   1996  H   ILE A 135      -4.408  31.314  -0.323  1.00  0.92           H  
ATOM   1997  HA  ILE A 135      -1.793  32.421   0.675  1.00  0.92           H  
ATOM   1998  HB  ILE A 135      -1.498  33.296  -1.622  1.00  0.92           H  
ATOM   1999 1HG1 ILE A 135      -3.983  32.019  -2.294  1.00  0.92           H  
ATOM   2000 2HG1 ILE A 135      -3.843  33.696  -1.993  1.00  0.92           H  
ATOM   2001 1HG2 ILE A 135      -1.304  31.221  -2.779  1.00  0.92           H  
ATOM   2002 2HG2 ILE A 135      -0.816  31.079  -1.115  1.00  0.92           H  
ATOM   2003 3HG2 ILE A 135      -2.373  30.458  -1.614  1.00  0.92           H  
ATOM   2004 1HD1 ILE A 135      -3.830  33.294  -4.370  1.00  0.92           H  
ATOM   2005 2HD1 ILE A 135      -2.281  33.939  -3.806  1.00  0.92           H  
ATOM   2006 3HD1 ILE A 135      -2.449  32.224  -4.171  1.00  0.92           H  
ATOM   2007  N   GLY A 136      -4.657  33.770   0.603  1.00  1.00           N  
ATOM   2008  CA  GLY A 136      -5.488  34.937   0.818  1.00  1.00           C  
ATOM   2009  C   GLY A 136      -6.260  35.253  -0.458  1.00  1.00           C  
ATOM   2010  O   GLY A 136      -5.765  35.057  -1.568  1.00  1.00           O  
ATOM   2011  H   GLY A 136      -5.121  32.866   0.674  1.00  1.00           H  
ATOM   2012 1HA  GLY A 136      -6.180  34.747   1.639  1.00  1.00           H  
ATOM   2013 2HA  GLY A 136      -4.871  35.788   1.105  1.00  1.00           H  
ATOM   2014  N   VAL A 137      -7.471  35.747  -0.302  1.00  1.10           N  
ATOM   2015  CA  VAL A 137      -8.316  36.067  -1.437  1.00  1.10           C  
ATOM   2016  C   VAL A 137      -7.781  37.327  -2.116  1.00  1.10           C  
ATOM   2017  O   VAL A 137      -7.474  38.292  -1.415  1.00  1.10           O  
ATOM   2018  CB  VAL A 137      -9.760  36.255  -0.949  1.00  1.10           C  
ATOM   2019  CG1 VAL A 137     -10.681  36.710  -2.072  1.00  1.10           C  
ATOM   2020  CG2 VAL A 137     -10.239  34.919  -0.367  1.00  1.10           C  
ATOM   2021  H   VAL A 137      -7.823  35.896   0.632  1.00  1.10           H  
ATOM   2022  HA  VAL A 137      -8.287  35.217  -2.106  1.00  1.10           H  
ATOM   2023  HB  VAL A 137      -9.778  37.026  -0.182  1.00  1.10           H  
ATOM   2024 1HG1 VAL A 137     -11.688  36.841  -1.683  1.00  1.10           H  
ATOM   2025 2HG1 VAL A 137     -10.324  37.659  -2.479  1.00  1.10           H  
ATOM   2026 3HG1 VAL A 137     -10.703  35.964  -2.856  1.00  1.10           H  
ATOM   2027 1HG2 VAL A 137     -11.256  35.025   0.007  1.00  1.10           H  
ATOM   2028 2HG2 VAL A 137     -10.216  34.154  -1.151  1.00  1.10           H  
ATOM   2029 3HG2 VAL A 137      -9.581  34.617   0.449  1.00  1.10           H  
ATOM   2030  N   PRO A 138      -7.600  37.351  -3.447  1.00  1.21           N  
ATOM   2031  CA  PRO A 138      -7.067  38.478  -4.176  1.00  1.21           C  
ATOM   2032  C   PRO A 138      -8.010  39.685  -4.178  1.00  1.21           C  
ATOM   2033  O   PRO A 138      -9.222  39.511  -4.042  1.00  1.21           O  
ATOM   2034  CB  PRO A 138      -6.930  37.913  -5.596  1.00  1.21           C  
ATOM   2035  CG  PRO A 138      -7.921  36.791  -5.676  1.00  1.21           C  
ATOM   2036  CD  PRO A 138      -7.922  36.181  -4.294  1.00  1.21           C  
ATOM   2037  HA  PRO A 138      -6.076  38.690  -3.763  1.00  1.21           H  
ATOM   2038 1HB  PRO A 138      -7.141  38.713  -6.332  1.00  1.21           H  
ATOM   2039 2HB  PRO A 138      -5.929  37.584  -5.780  1.00  1.21           H  
ATOM   2040 1HG  PRO A 138      -8.905  37.185  -5.968  1.00  1.21           H  
ATOM   2041 2HG  PRO A 138      -7.623  36.085  -6.452  1.00  1.21           H  
ATOM   2042 1HD  PRO A 138      -8.910  35.782  -4.110  1.00  1.21           H  
ATOM   2043 2HD  PRO A 138      -7.136  35.408  -4.194  1.00  1.21           H  
ATOM   2044  N   PRO A 139      -7.478  40.911  -4.321  1.00  1.32           N  
ATOM   2045  CA  PRO A 139      -8.191  42.155  -4.568  1.00  1.32           C  
ATOM   2046  C   PRO A 139      -8.959  42.048  -5.870  1.00  1.32           C  
ATOM   2047  O   PRO A 139      -8.532  41.333  -6.772  1.00  1.32           O  
ATOM   2048  CB  PRO A 139      -7.065  43.189  -4.684  1.00  1.32           C  
ATOM   2049  CG  PRO A 139      -5.914  42.596  -3.910  1.00  1.32           C  
ATOM   2050  CD  PRO A 139      -6.024  41.101  -4.102  1.00  1.32           C  
ATOM   2051  HA  PRO A 139      -8.863  42.369  -3.725  1.00  1.32           H  
ATOM   2052 1HB  PRO A 139      -6.817  43.349  -5.745  1.00  1.32           H  
ATOM   2053 2HB  PRO A 139      -7.400  44.156  -4.282  1.00  1.32           H  
ATOM   2054 1HG  PRO A 139      -4.958  42.995  -4.291  1.00  1.32           H  
ATOM   2055 2HG  PRO A 139      -5.979  42.888  -2.852  1.00  1.32           H  
ATOM   2056 1HD  PRO A 139      -5.435  40.748  -4.958  1.00  1.32           H  
ATOM   2057 2HD  PRO A 139      -5.703  40.653  -3.152  1.00  1.32           H  
ATOM   2058  N   ASP A 140     -10.041  42.808  -6.000  1.00  1.41           N  
ATOM   2059  CA  ASP A 140     -10.858  42.799  -7.218  1.00  1.41           C  
ATOM   2060  C   ASP A 140     -10.060  43.128  -8.484  1.00  1.41           C  
ATOM   2061  O   ASP A 140     -10.410  42.691  -9.580  1.00  1.41           O  
ATOM   2062  CB  ASP A 140     -11.992  43.824  -7.100  1.00  1.41           C  
ATOM   2063  CG  ASP A 140     -13.102  43.437  -6.118  1.00  1.41           C  
ATOM   2064  OD1 ASP A 140     -13.160  42.304  -5.711  1.00  1.41           O  
ATOM   2065  OD2 ASP A 140     -13.881  44.297  -5.785  1.00  1.41           O  
ATOM   2066  H   ASP A 140     -10.332  43.385  -5.224  1.00  1.41           H  
ATOM   2067  HA  ASP A 140     -11.287  41.803  -7.333  1.00  1.41           H  
ATOM   2068 1HB  ASP A 140     -11.578  44.783  -6.789  1.00  1.41           H  
ATOM   2069 2HB  ASP A 140     -12.440  43.974  -8.083  1.00  1.41           H  
ATOM   2070  N   GLY A 141      -9.006  43.926  -8.338  1.00  1.49           N  
ATOM   2071  CA  GLY A 141      -8.188  44.341  -9.469  1.00  1.49           C  
ATOM   2072  C   GLY A 141      -7.022  43.395  -9.797  1.00  1.49           C  
ATOM   2073  O   GLY A 141      -6.207  43.714 -10.665  1.00  1.49           O  
ATOM   2074  H   GLY A 141      -8.764  44.242  -7.412  1.00  1.49           H  
ATOM   2075 1HA  GLY A 141      -8.825  44.440 -10.347  1.00  1.49           H  
ATOM   2076 2HA  GLY A 141      -7.791  45.334  -9.266  1.00  1.49           H  
ATOM   2077  N   GLN A 142      -6.910  42.254  -9.106  1.00  1.55           N  
ATOM   2078  CA  GLN A 142      -5.777  41.360  -9.347  1.00  1.55           C  
ATOM   2079  C   GLN A 142      -6.208  39.892  -9.569  1.00  1.55           C  
ATOM   2080  O   GLN A 142      -6.990  39.362  -8.788  1.00  1.55           O  
ATOM   2081  CB  GLN A 142      -4.836  41.426  -8.141  1.00  1.55           C  
ATOM   2082  CG  GLN A 142      -3.574  40.609  -8.270  1.00  1.55           C  
ATOM   2083  CD  GLN A 142      -2.649  40.750  -7.073  1.00  1.55           C  
ATOM   2084  OE1 GLN A 142      -2.998  40.377  -5.945  1.00  1.55           O  
ATOM   2085  NE2 GLN A 142      -1.463  41.304  -7.306  1.00  1.55           N  
ATOM   2086  H   GLN A 142      -7.601  42.004  -8.397  1.00  1.55           H  
ATOM   2087  HA  GLN A 142      -5.232  41.739 -10.199  1.00  1.55           H  
ATOM   2088 1HB  GLN A 142      -4.551  42.460  -7.959  1.00  1.55           H  
ATOM   2089 2HB  GLN A 142      -5.374  41.078  -7.264  1.00  1.55           H  
ATOM   2090 1HG  GLN A 142      -3.846  39.567  -8.358  1.00  1.55           H  
ATOM   2091 2HG  GLN A 142      -3.039  40.934  -9.158  1.00  1.55           H  
ATOM   2092 1HE2 GLN A 142      -0.814  41.433  -6.553  1.00  1.55           H  
ATOM   2093 2HE2 GLN A 142      -1.219  41.609  -8.227  1.00  1.55           H  
ATOM   2094  N   PRO A 143      -5.759  39.214 -10.645  1.00  1.57           N  
ATOM   2095  CA  PRO A 143      -5.991  37.800 -10.882  1.00  1.57           C  
ATOM   2096  C   PRO A 143      -5.376  36.967  -9.750  1.00  1.57           C  
ATOM   2097  O   PRO A 143      -4.299  37.329  -9.262  1.00  1.57           O  
ATOM   2098  CB  PRO A 143      -5.273  37.550 -12.217  1.00  1.57           C  
ATOM   2099  CG  PRO A 143      -5.224  38.905 -12.887  1.00  1.57           C  
ATOM   2100  CD  PRO A 143      -5.090  39.912 -11.757  1.00  1.57           C  
ATOM   2101  HA  PRO A 143      -7.071  37.657 -10.995  1.00  1.57           H  
ATOM   2102 1HB  PRO A 143      -4.271  37.133 -12.035  1.00  1.57           H  
ATOM   2103 2HB  PRO A 143      -5.826  36.806 -12.807  1.00  1.57           H  
ATOM   2104 1HG  PRO A 143      -4.375  38.945 -13.590  1.00  1.57           H  
ATOM   2105 2HG  PRO A 143      -6.135  39.063 -13.487  1.00  1.57           H  
ATOM   2106 1HD  PRO A 143      -4.042  40.118 -11.522  1.00  1.57           H  
ATOM   2107 2HD  PRO A 143      -5.649  40.814 -12.059  1.00  1.57           H  
ATOM   2108  N   PRO A 144      -5.960  35.816  -9.374  1.00  1.55           N  
ATOM   2109  CA  PRO A 144      -5.433  34.873  -8.400  1.00  1.55           C  
ATOM   2110  C   PRO A 144      -3.986  34.488  -8.669  1.00  1.55           C  
ATOM   2111  O   PRO A 144      -3.220  34.271  -7.731  1.00  1.55           O  
ATOM   2112  CB  PRO A 144      -6.355  33.668  -8.590  1.00  1.55           C  
ATOM   2113  CG  PRO A 144      -7.664  34.266  -9.039  1.00  1.55           C  
ATOM   2114  CD  PRO A 144      -7.276  35.434  -9.927  1.00  1.55           C  
ATOM   2115  HA  PRO A 144      -5.537  35.299  -7.390  1.00  1.55           H  
ATOM   2116 1HB  PRO A 144      -5.924  32.974  -9.331  1.00  1.55           H  
ATOM   2117 2HB  PRO A 144      -6.444  33.111  -7.647  1.00  1.55           H  
ATOM   2118 1HG  PRO A 144      -8.253  33.508  -9.578  1.00  1.55           H  
ATOM   2119 2HG  PRO A 144      -8.265  34.568  -8.172  1.00  1.55           H  
ATOM   2120 1HD  PRO A 144      -7.199  35.139 -10.983  1.00  1.55           H  
ATOM   2121 2HD  PRO A 144      -8.020  36.225  -9.753  1.00  1.55           H  
ATOM   2122  N   GLU A 145      -3.593  34.428  -9.949  1.00  1.51           N  
ATOM   2123  CA  GLU A 145      -2.221  34.068 -10.280  1.00  1.51           C  
ATOM   2124  C   GLU A 145      -1.264  35.148  -9.810  1.00  1.51           C  
ATOM   2125  O   GLU A 145      -0.225  34.862  -9.217  1.00  1.51           O  
ATOM   2126  CB  GLU A 145      -2.041  33.843 -11.780  1.00  1.51           C  
ATOM   2127  CG  GLU A 145      -0.633  33.365 -12.152  1.00  1.51           C  
ATOM   2128  CD  GLU A 145      -0.460  33.065 -13.623  1.00  1.51           C  
ATOM   2129  OE1 GLU A 145      -1.386  33.274 -14.369  1.00  1.51           O  
ATOM   2130  OE2 GLU A 145       0.594  32.597 -13.993  1.00  1.51           O  
ATOM   2131  H   GLU A 145      -4.248  34.615 -10.694  1.00  1.51           H  
ATOM   2132  HA  GLU A 145      -1.972  33.142  -9.761  1.00  1.51           H  
ATOM   2133 1HB  GLU A 145      -2.759  33.101 -12.130  1.00  1.51           H  
ATOM   2134 2HB  GLU A 145      -2.236  34.774 -12.316  1.00  1.51           H  
ATOM   2135 1HG  GLU A 145       0.076  34.141 -11.868  1.00  1.51           H  
ATOM   2136 2HG  GLU A 145      -0.399  32.473 -11.572  1.00  1.51           H  
ATOM   2137  N   ASN A 146      -1.605  36.405 -10.073  1.00  1.46           N  
ATOM   2138  CA  ASN A 146      -0.713  37.469  -9.669  1.00  1.46           C  
ATOM   2139  C   ASN A 146      -0.637  37.520  -8.153  1.00  1.46           C  
ATOM   2140  O   ASN A 146       0.412  37.825  -7.596  1.00  1.46           O  
ATOM   2141  CB  ASN A 146      -1.109  38.786 -10.295  1.00  1.46           C  
ATOM   2142  CG  ASN A 146      -0.741  38.832 -11.764  1.00  1.46           C  
ATOM   2143  OD1 ASN A 146       0.118  38.066 -12.218  1.00  1.46           O  
ATOM   2144  ND2 ASN A 146      -1.348  39.716 -12.513  1.00  1.46           N  
ATOM   2145  H   ASN A 146      -2.481  36.613 -10.533  1.00  1.46           H  
ATOM   2146  HA  ASN A 146       0.287  37.231 -10.028  1.00  1.46           H  
ATOM   2147 1HB  ASN A 146      -2.188  38.901 -10.208  1.00  1.46           H  
ATOM   2148 2HB  ASN A 146      -0.637  39.612  -9.768  1.00  1.46           H  
ATOM   2149 1HD2 ASN A 146      -1.125  39.782 -13.487  1.00  1.46           H  
ATOM   2150 2HD2 ASN A 146      -2.027  40.327 -12.121  1.00  1.46           H  
ATOM   2151  N   CYS A 147      -1.738  37.182  -7.468  1.00  1.39           N  
ATOM   2152  CA  CYS A 147      -1.718  37.134  -6.003  1.00  1.39           C  
ATOM   2153  C   CYS A 147      -0.726  36.056  -5.540  1.00  1.39           C  
ATOM   2154  O   CYS A 147       0.142  36.291  -4.695  1.00  1.39           O  
ATOM   2155  CB  CYS A 147      -3.113  36.844  -5.455  1.00  1.39           C  
ATOM   2156  SG  CYS A 147      -3.262  36.829  -3.629  1.00  1.39           S  
ATOM   2157  H   CYS A 147      -2.599  36.973  -7.982  1.00  1.39           H  
ATOM   2158  HA  CYS A 147      -1.395  38.103  -5.625  1.00  1.39           H  
ATOM   2159 1HB  CYS A 147      -3.774  37.600  -5.841  1.00  1.39           H  
ATOM   2160 2HB  CYS A 147      -3.458  35.885  -5.822  1.00  1.39           H  
ATOM   2161  HG  CYS A 147      -4.456  36.230  -3.563  1.00  1.39           H  
ATOM   2162  N   LEU A 148      -0.844  34.872  -6.144  1.00  1.33           N  
ATOM   2163  CA  LEU A 148      -0.004  33.706  -5.876  1.00  1.33           C  
ATOM   2164  C   LEU A 148       1.488  34.015  -6.092  1.00  1.33           C  
ATOM   2165  O   LEU A 148       2.354  33.517  -5.373  1.00  1.33           O  
ATOM   2166  CB  LEU A 148      -0.479  32.556  -6.774  1.00  1.33           C  
ATOM   2167  CG  LEU A 148       0.165  31.225  -6.588  1.00  1.33           C  
ATOM   2168  CD1 LEU A 148      -0.065  30.714  -5.184  1.00  1.33           C  
ATOM   2169  CD2 LEU A 148      -0.402  30.242  -7.606  1.00  1.33           C  
ATOM   2170  H   LEU A 148      -1.587  34.756  -6.833  1.00  1.33           H  
ATOM   2171  HA  LEU A 148      -0.142  33.416  -4.836  1.00  1.33           H  
ATOM   2172 1HB  LEU A 148      -1.553  32.437  -6.643  1.00  1.33           H  
ATOM   2173 2HB  LEU A 148      -0.300  32.842  -7.803  1.00  1.33           H  
ATOM   2174  HG  LEU A 148       1.202  31.346  -6.738  1.00  1.33           H  
ATOM   2175 1HD1 LEU A 148       0.423  29.750  -5.048  1.00  1.33           H  
ATOM   2176 2HD1 LEU A 148       0.343  31.428  -4.471  1.00  1.33           H  
ATOM   2177 3HD1 LEU A 148      -1.128  30.596  -5.025  1.00  1.33           H  
ATOM   2178 1HD2 LEU A 148       0.085  29.270  -7.486  1.00  1.33           H  
ATOM   2179 2HD2 LEU A 148      -1.474  30.135  -7.444  1.00  1.33           H  
ATOM   2180 3HD2 LEU A 148      -0.224  30.617  -8.613  1.00  1.33           H  
ATOM   2181  N   LEU A 149       1.784  34.865  -7.067  1.00  1.28           N  
ATOM   2182  CA  LEU A 149       3.150  35.259  -7.388  1.00  1.28           C  
ATOM   2183  C   LEU A 149       3.738  36.353  -6.482  1.00  1.28           C  
ATOM   2184  O   LEU A 149       4.899  36.729  -6.661  1.00  1.28           O  
ATOM   2185  CB  LEU A 149       3.209  35.735  -8.839  1.00  1.28           C  
ATOM   2186  CG  LEU A 149       2.978  34.651  -9.893  1.00  1.28           C  
ATOM   2187  CD1 LEU A 149       2.834  35.292 -11.264  1.00  1.28           C  
ATOM   2188  CD2 LEU A 149       4.171  33.705  -9.872  1.00  1.28           C  
ATOM   2189  H   LEU A 149       1.025  35.219  -7.652  1.00  1.28           H  
ATOM   2190  HA  LEU A 149       3.778  34.380  -7.294  1.00  1.28           H  
ATOM   2191 1HB  LEU A 149       2.443  36.497  -8.975  1.00  1.28           H  
ATOM   2192 2HB  LEU A 149       4.182  36.186  -9.020  1.00  1.28           H  
ATOM   2193  HG  LEU A 149       2.069  34.101  -9.669  1.00  1.28           H  
ATOM   2194 1HD1 LEU A 149       2.674  34.514 -12.014  1.00  1.28           H  
ATOM   2195 2HD1 LEU A 149       1.979  35.968 -11.261  1.00  1.28           H  
ATOM   2196 3HD1 LEU A 149       3.736  35.849 -11.506  1.00  1.28           H  
ATOM   2197 1HD2 LEU A 149       4.028  32.921 -10.618  1.00  1.28           H  
ATOM   2198 2HD2 LEU A 149       5.080  34.260 -10.101  1.00  1.28           H  
ATOM   2199 3HD2 LEU A 149       4.263  33.261  -8.890  1.00  1.28           H  
ATOM   2200  N   GLN A 150       2.979  36.866  -5.509  1.00  1.26           N  
ATOM   2201  CA  GLN A 150       3.525  37.928  -4.666  1.00  1.26           C  
ATOM   2202  C   GLN A 150       4.373  37.366  -3.546  1.00  1.26           C  
ATOM   2203  O   GLN A 150       4.163  36.237  -3.089  1.00  1.26           O  
ATOM   2204  CB  GLN A 150       2.433  38.802  -4.037  1.00  1.26           C  
ATOM   2205  CG  GLN A 150       1.558  39.510  -5.014  1.00  1.26           C  
ATOM   2206  CD  GLN A 150       2.320  40.405  -5.966  1.00  1.26           C  
ATOM   2207  OE1 GLN A 150       2.985  41.375  -5.572  1.00  1.26           O  
ATOM   2208  NE2 GLN A 150       2.227  40.070  -7.247  1.00  1.26           N  
ATOM   2209  H   GLN A 150       2.022  36.544  -5.354  1.00  1.26           H  
ATOM   2210  HA  GLN A 150       4.159  38.563  -5.283  1.00  1.26           H  
ATOM   2211 1HB  GLN A 150       1.789  38.172  -3.420  1.00  1.26           H  
ATOM   2212 2HB  GLN A 150       2.892  39.541  -3.380  1.00  1.26           H  
ATOM   2213 1HG  GLN A 150       1.040  38.770  -5.571  1.00  1.26           H  
ATOM   2214 2HG  GLN A 150       0.841  40.120  -4.468  1.00  1.26           H  
ATOM   2215 1HE2 GLN A 150       2.704  40.602  -7.947  1.00  1.26           H  
ATOM   2216 2HE2 GLN A 150       1.667  39.247  -7.502  1.00  1.26           H  
ATOM   2217  N   SER A 151       5.337  38.175  -3.107  1.00  1.27           N  
ATOM   2218  CA  SER A 151       6.228  37.809  -2.017  1.00  1.27           C  
ATOM   2219  C   SER A 151       5.491  37.767  -0.694  1.00  1.27           C  
ATOM   2220  O   SER A 151       4.452  38.410  -0.534  1.00  1.27           O  
ATOM   2221  CB  SER A 151       7.375  38.786  -1.931  1.00  1.27           C  
ATOM   2222  OG  SER A 151       6.928  40.051  -1.534  1.00  1.27           O  
ATOM   2223  H   SER A 151       5.449  39.078  -3.548  1.00  1.27           H  
ATOM   2224  HA  SER A 151       6.651  36.842  -2.214  1.00  1.27           H  
ATOM   2225 1HB  SER A 151       8.110  38.414  -1.214  1.00  1.27           H  
ATOM   2226 2HB  SER A 151       7.867  38.853  -2.898  1.00  1.27           H  
ATOM   2227  HG  SER A 151       6.613  39.940  -0.628  1.00  1.27           H  
ATOM   2228  N   PHE A 152       6.067  37.075   0.276  1.00  1.29           N  
ATOM   2229  CA  PHE A 152       5.469  37.039   1.609  1.00  1.29           C  
ATOM   2230  C   PHE A 152       5.829  38.239   2.473  1.00  1.29           C  
ATOM   2231  O   PHE A 152       6.968  38.708   2.462  1.00  1.29           O  
ATOM   2232  CB  PHE A 152       5.947  35.823   2.403  1.00  1.29           C  
ATOM   2233  CG  PHE A 152       5.455  34.524   1.968  1.00  1.29           C  
ATOM   2234  CD1 PHE A 152       6.229  33.729   1.155  1.00  1.29           C  
ATOM   2235  CD2 PHE A 152       4.224  34.077   2.371  1.00  1.29           C  
ATOM   2236  CE1 PHE A 152       5.788  32.515   0.742  1.00  1.29           C  
ATOM   2237  CE2 PHE A 152       3.776  32.866   1.964  1.00  1.29           C  
ATOM   2238  CZ  PHE A 152       4.570  32.084   1.139  1.00  1.29           C  
ATOM   2239  H   PHE A 152       6.899  36.527   0.048  1.00  1.29           H  
ATOM   2240  HA  PHE A 152       4.384  37.004   1.499  1.00  1.29           H  
ATOM   2241 1HB  PHE A 152       7.035  35.792   2.382  1.00  1.29           H  
ATOM   2242 2HB  PHE A 152       5.654  35.957   3.447  1.00  1.29           H  
ATOM   2243  HD1 PHE A 152       7.207  34.081   0.845  1.00  1.29           H  
ATOM   2244  HD2 PHE A 152       3.615  34.701   3.018  1.00  1.29           H  
ATOM   2245  HE1 PHE A 152       6.410  31.896   0.094  1.00  1.29           H  
ATOM   2246  HE2 PHE A 152       2.796  32.514   2.284  1.00  1.29           H  
ATOM   2247  HZ  PHE A 152       4.223  31.121   0.806  1.00  1.29           H  
ATOM   2248  N   GLU A 153       4.872  38.671   3.284  1.00  1.31           N  
ATOM   2249  CA  GLU A 153       5.114  39.652   4.334  1.00  1.31           C  
ATOM   2250  C   GLU A 153       5.270  38.825   5.595  1.00  1.31           C  
ATOM   2251  O   GLU A 153       4.848  37.668   5.599  1.00  1.31           O  
ATOM   2252  CB  GLU A 153       3.969  40.656   4.477  1.00  1.31           C  
ATOM   2253  CG  GLU A 153       3.736  41.529   3.255  1.00  1.31           C  
ATOM   2254  CD  GLU A 153       2.640  42.549   3.465  1.00  1.31           C  
ATOM   2255  OE1 GLU A 153       2.105  42.600   4.549  1.00  1.31           O  
ATOM   2256  OE2 GLU A 153       2.343  43.275   2.545  1.00  1.31           O  
ATOM   2257  H   GLU A 153       3.942  38.284   3.184  1.00  1.31           H  
ATOM   2258  HA  GLU A 153       6.045  40.186   4.140  1.00  1.31           H  
ATOM   2259 1HB  GLU A 153       3.041  40.116   4.686  1.00  1.31           H  
ATOM   2260 2HB  GLU A 153       4.163  41.310   5.327  1.00  1.31           H  
ATOM   2261 1HG  GLU A 153       4.662  42.048   3.010  1.00  1.31           H  
ATOM   2262 2HG  GLU A 153       3.476  40.889   2.411  1.00  1.31           H  
ATOM   2263  N   ALA A 154       5.837  39.378   6.659  1.00  1.31           N  
ATOM   2264  CA  ALA A 154       6.000  38.579   7.874  1.00  1.31           C  
ATOM   2265  C   ALA A 154       4.675  38.029   8.412  1.00  1.31           C  
ATOM   2266  O   ALA A 154       4.612  36.880   8.848  1.00  1.31           O  
ATOM   2267  CB  ALA A 154       6.663  39.411   8.953  1.00  1.31           C  
ATOM   2268  H   ALA A 154       6.169  40.332   6.623  1.00  1.31           H  
ATOM   2269  HA  ALA A 154       6.643  37.733   7.634  1.00  1.31           H  
ATOM   2270 1HB  ALA A 154       6.811  38.796   9.842  1.00  1.31           H  
ATOM   2271 2HB  ALA A 154       7.626  39.774   8.596  1.00  1.31           H  
ATOM   2272 3HB  ALA A 154       6.024  40.258   9.203  1.00  1.31           H  
ATOM   2273  N   ASP A 155       3.592  38.805   8.335  1.00  1.27           N  
ATOM   2274  CA  ASP A 155       2.326  38.296   8.859  1.00  1.27           C  
ATOM   2275  C   ASP A 155       1.845  37.072   8.074  1.00  1.27           C  
ATOM   2276  O   ASP A 155       1.340  36.104   8.657  1.00  1.27           O  
ATOM   2277  CB  ASP A 155       1.255  39.385   8.823  1.00  1.27           C  
ATOM   2278  CG  ASP A 155       1.490  40.490   9.850  1.00  1.27           C  
ATOM   2279  OD1 ASP A 155       2.302  40.308  10.728  1.00  1.27           O  
ATOM   2280  OD2 ASP A 155       0.856  41.508   9.740  1.00  1.27           O  
ATOM   2281  H   ASP A 155       3.653  39.734   7.944  1.00  1.27           H  
ATOM   2282  HA  ASP A 155       2.480  37.994   9.896  1.00  1.27           H  
ATOM   2283 1HB  ASP A 155       1.224  39.831   7.826  1.00  1.27           H  
ATOM   2284 2HB  ASP A 155       0.278  38.936   9.007  1.00  1.27           H  
ATOM   2285  N   ASP A 156       2.035  37.108   6.751  1.00  1.20           N  
ATOM   2286  CA  ASP A 156       1.613  36.009   5.891  1.00  1.20           C  
ATOM   2287  C   ASP A 156       2.535  34.825   6.061  1.00  1.20           C  
ATOM   2288  O   ASP A 156       2.106  33.675   6.011  1.00  1.20           O  
ATOM   2289  CB  ASP A 156       1.614  36.395   4.417  1.00  1.20           C  
ATOM   2290  CG  ASP A 156       0.532  37.388   4.000  1.00  1.20           C  
ATOM   2291  OD1 ASP A 156      -0.359  37.643   4.758  1.00  1.20           O  
ATOM   2292  OD2 ASP A 156       0.603  37.859   2.872  1.00  1.20           O  
ATOM   2293  H   ASP A 156       2.482  37.917   6.344  1.00  1.20           H  
ATOM   2294  HA  ASP A 156       0.605  35.710   6.177  1.00  1.20           H  
ATOM   2295 1HB  ASP A 156       2.589  36.818   4.168  1.00  1.20           H  
ATOM   2296 2HB  ASP A 156       1.493  35.493   3.823  1.00  1.20           H  
ATOM   2297  N   HIS A 157       3.816  35.102   6.266  1.00  1.11           N  
ATOM   2298  CA  HIS A 157       4.794  34.049   6.432  1.00  1.11           C  
ATOM   2299  C   HIS A 157       4.404  33.213   7.643  1.00  1.11           C  
ATOM   2300  O   HIS A 157       4.299  31.987   7.559  1.00  1.11           O  
ATOM   2301  CB  HIS A 157       6.190  34.649   6.614  1.00  1.11           C  
ATOM   2302  CG  HIS A 157       7.292  33.662   6.694  1.00  1.11           C  
ATOM   2303  ND1 HIS A 157       7.695  33.079   7.879  1.00  1.11           N  
ATOM   2304  CD2 HIS A 157       8.094  33.153   5.728  1.00  1.11           C  
ATOM   2305  CE1 HIS A 157       8.693  32.253   7.640  1.00  1.11           C  
ATOM   2306  NE2 HIS A 157       8.963  32.283   6.338  1.00  1.11           N  
ATOM   2307  H   HIS A 157       4.126  36.072   6.287  1.00  1.11           H  
ATOM   2308  HA  HIS A 157       4.803  33.402   5.554  1.00  1.11           H  
ATOM   2309 1HB  HIS A 157       6.397  35.339   5.795  1.00  1.11           H  
ATOM   2310 2HB  HIS A 157       6.203  35.233   7.533  1.00  1.11           H  
ATOM   2311  HD1 HIS A 157       7.322  33.246   8.807  1.00  1.11           H  
ATOM   2312  HD2 HIS A 157       8.150  33.318   4.650  1.00  1.11           H  
ATOM   2313  HE1 HIS A 157       9.144  31.686   8.455  1.00  1.11           H  
ATOM   2314  N   ASP A 158       4.143  33.882   8.768  1.00  1.02           N  
ATOM   2315  CA  ASP A 158       3.759  33.157   9.967  1.00  1.02           C  
ATOM   2316  C   ASP A 158       2.422  32.430   9.791  1.00  1.02           C  
ATOM   2317  O   ASP A 158       2.286  31.269  10.203  1.00  1.02           O  
ATOM   2318  CB  ASP A 158       3.685  34.116  11.151  1.00  1.02           C  
ATOM   2319  CG  ASP A 158       5.069  34.596  11.603  1.00  1.02           C  
ATOM   2320  OD1 ASP A 158       6.051  34.020  11.177  1.00  1.02           O  
ATOM   2321  OD2 ASP A 158       5.133  35.517  12.381  1.00  1.02           O  
ATOM   2322  H   ASP A 158       4.229  34.902   8.787  1.00  1.02           H  
ATOM   2323  HA  ASP A 158       4.526  32.411  10.172  1.00  1.02           H  
ATOM   2324 1HB  ASP A 158       3.092  34.993  10.861  1.00  1.02           H  
ATOM   2325 2HB  ASP A 158       3.179  33.637  11.986  1.00  1.02           H  
ATOM   2326  N   ALA A 159       1.449  33.076   9.126  1.00  0.95           N  
ATOM   2327  CA  ALA A 159       0.155  32.442   8.900  1.00  0.95           C  
ATOM   2328  C   ALA A 159       0.328  31.162   8.094  1.00  0.95           C  
ATOM   2329  O   ALA A 159      -0.248  30.117   8.428  1.00  0.95           O  
ATOM   2330  CB  ALA A 159      -0.763  33.398   8.168  1.00  0.95           C  
ATOM   2331  H   ALA A 159       1.588  34.037   8.807  1.00  0.95           H  
ATOM   2332  HA  ALA A 159      -0.277  32.184   9.866  1.00  0.95           H  
ATOM   2333 1HB  ALA A 159      -1.727  32.935   8.006  1.00  0.95           H  
ATOM   2334 2HB  ALA A 159      -0.887  34.307   8.753  1.00  0.95           H  
ATOM   2335 3HB  ALA A 159      -0.321  33.647   7.208  1.00  0.95           H  
ATOM   2336  N   LEU A 160       1.203  31.233   7.088  1.00  0.89           N  
ATOM   2337  CA  LEU A 160       1.509  30.097   6.252  1.00  0.89           C  
ATOM   2338  C   LEU A 160       2.135  28.975   7.026  1.00  0.89           C  
ATOM   2339  O   LEU A 160       1.700  27.836   6.901  1.00  0.89           O  
ATOM   2340  CB  LEU A 160       2.459  30.447   5.128  1.00  0.89           C  
ATOM   2341  CG  LEU A 160       2.869  29.233   4.360  1.00  0.89           C  
ATOM   2342  CD1 LEU A 160       1.651  28.622   3.742  1.00  0.89           C  
ATOM   2343  CD2 LEU A 160       3.851  29.579   3.359  1.00  0.89           C  
ATOM   2344  H   LEU A 160       1.646  32.121   6.871  1.00  0.89           H  
ATOM   2345  HA  LEU A 160       0.576  29.742   5.817  1.00  0.89           H  
ATOM   2346 1HB  LEU A 160       1.972  31.150   4.454  1.00  0.89           H  
ATOM   2347 2HB  LEU A 160       3.351  30.912   5.536  1.00  0.89           H  
ATOM   2348  HG  LEU A 160       3.310  28.522   5.045  1.00  0.89           H  
ATOM   2349 1HD1 LEU A 160       1.936  27.736   3.203  1.00  0.89           H  
ATOM   2350 2HD1 LEU A 160       0.938  28.360   4.518  1.00  0.89           H  
ATOM   2351 3HD1 LEU A 160       1.192  29.332   3.059  1.00  0.89           H  
ATOM   2352 1HD2 LEU A 160       4.148  28.690   2.817  1.00  0.89           H  
ATOM   2353 2HD2 LEU A 160       3.381  30.265   2.711  1.00  0.89           H  
ATOM   2354 3HD2 LEU A 160       4.722  30.031   3.834  1.00  0.89           H  
ATOM   2355  N   ASP A 161       3.158  29.271   7.825  1.00  0.85           N  
ATOM   2356  CA  ASP A 161       3.803  28.201   8.567  1.00  0.85           C  
ATOM   2357  C   ASP A 161       2.793  27.499   9.470  1.00  0.85           C  
ATOM   2358  O   ASP A 161       2.844  26.275   9.626  1.00  0.85           O  
ATOM   2359  CB  ASP A 161       5.022  28.710   9.332  1.00  0.85           C  
ATOM   2360  CG  ASP A 161       6.216  28.971   8.384  1.00  0.85           C  
ATOM   2361  OD1 ASP A 161       6.150  28.540   7.236  1.00  0.85           O  
ATOM   2362  OD2 ASP A 161       7.191  29.538   8.820  1.00  0.85           O  
ATOM   2363  H   ASP A 161       3.490  30.236   7.898  1.00  0.85           H  
ATOM   2364  HA  ASP A 161       4.167  27.471   7.849  1.00  0.85           H  
ATOM   2365 1HB  ASP A 161       4.761  29.650   9.835  1.00  0.85           H  
ATOM   2366 2HB  ASP A 161       5.311  27.992  10.096  1.00  0.85           H  
ATOM   2367  N   GLY A 162       1.838  28.251  10.019  1.00  0.83           N  
ATOM   2368  CA  GLY A 162       0.782  27.641  10.811  1.00  0.83           C  
ATOM   2369  C   GLY A 162       0.053  26.608   9.940  1.00  0.83           C  
ATOM   2370  O   GLY A 162      -0.078  25.431  10.313  1.00  0.83           O  
ATOM   2371  H   GLY A 162       1.852  29.267   9.893  1.00  0.83           H  
ATOM   2372 1HA  GLY A 162       1.205  27.165  11.694  1.00  0.83           H  
ATOM   2373 2HA  GLY A 162       0.084  28.411  11.140  1.00  0.83           H  
ATOM   2374  N   ALA A 163      -0.400  27.054   8.761  1.00  0.83           N  
ATOM   2375  CA  ALA A 163      -1.109  26.198   7.814  1.00  0.83           C  
ATOM   2376  C   ALA A 163      -0.273  25.002   7.359  1.00  0.83           C  
ATOM   2377  O   ALA A 163      -0.810  23.906   7.190  1.00  0.83           O  
ATOM   2378  CB  ALA A 163      -1.513  26.990   6.589  1.00  0.83           C  
ATOM   2379  H   ALA A 163      -0.250  28.039   8.525  1.00  0.83           H  
ATOM   2380  HA  ALA A 163      -2.005  25.826   8.312  1.00  0.83           H  
ATOM   2381 1HB  ALA A 163      -2.075  26.348   5.920  1.00  0.83           H  
ATOM   2382 2HB  ALA A 163      -2.116  27.812   6.876  1.00  0.83           H  
ATOM   2383 3HB  ALA A 163      -0.631  27.359   6.086  1.00  0.83           H  
ATOM   2384  N   LEU A 164       1.043  25.194   7.187  1.00  0.83           N  
ATOM   2385  CA  LEU A 164       1.906  24.112   6.724  1.00  0.83           C  
ATOM   2386  C   LEU A 164       2.090  23.071   7.811  1.00  0.83           C  
ATOM   2387  O   LEU A 164       2.225  21.875   7.531  1.00  0.83           O  
ATOM   2388  CB  LEU A 164       3.257  24.632   6.238  1.00  0.83           C  
ATOM   2389  CG  LEU A 164       3.168  25.473   4.990  1.00  0.83           C  
ATOM   2390  CD1 LEU A 164       4.571  25.924   4.583  1.00  0.83           C  
ATOM   2391  CD2 LEU A 164       2.467  24.696   3.936  1.00  0.83           C  
ATOM   2392  H   LEU A 164       1.430  26.120   7.342  1.00  0.83           H  
ATOM   2393  HA  LEU A 164       1.423  23.643   5.874  1.00  0.83           H  
ATOM   2394 1HB  LEU A 164       3.700  25.239   7.026  1.00  0.83           H  
ATOM   2395 2HB  LEU A 164       3.915  23.786   6.035  1.00  0.83           H  
ATOM   2396  HG  LEU A 164       2.594  26.348   5.196  1.00  0.83           H  
ATOM   2397 1HD1 LEU A 164       4.511  26.538   3.695  1.00  0.83           H  
ATOM   2398 2HD1 LEU A 164       5.020  26.500   5.399  1.00  0.83           H  
ATOM   2399 3HD1 LEU A 164       5.185  25.047   4.376  1.00  0.83           H  
ATOM   2400 1HD2 LEU A 164       2.387  25.286   3.030  1.00  0.83           H  
ATOM   2401 2HD2 LEU A 164       3.029  23.823   3.753  1.00  0.83           H  
ATOM   2402 3HD2 LEU A 164       1.471  24.422   4.279  1.00  0.83           H  
ATOM   2403  N   GLY A 165       2.060  23.509   9.064  1.00  0.85           N  
ATOM   2404  CA  GLY A 165       2.105  22.578  10.169  1.00  0.85           C  
ATOM   2405  C   GLY A 165       0.882  21.681  10.019  1.00  0.85           C  
ATOM   2406  O   GLY A 165       0.990  20.449   9.991  1.00  0.85           O  
ATOM   2407  H   GLY A 165       2.006  24.511   9.256  1.00  0.85           H  
ATOM   2408 1HA  GLY A 165       3.022  21.992  10.136  1.00  0.85           H  
ATOM   2409 2HA  GLY A 165       2.071  23.120  11.115  1.00  0.85           H  
ATOM   2410  N   GLY A 166      -0.289  22.322   9.883  1.00  0.86           N  
ATOM   2411  CA  GLY A 166      -1.556  21.611   9.723  1.00  0.86           C  
ATOM   2412  C   GLY A 166      -1.535  20.680   8.509  1.00  0.86           C  
ATOM   2413  O   GLY A 166      -2.002  19.545   8.593  1.00  0.86           O  
ATOM   2414  H   GLY A 166      -0.286  23.346   9.908  1.00  0.86           H  
ATOM   2415 1HA  GLY A 166      -1.767  21.035  10.625  1.00  0.86           H  
ATOM   2416 2HA  GLY A 166      -2.349  22.342   9.617  1.00  0.86           H  
ATOM   2417  N   TYR A 167      -0.942  21.130   7.404  1.00  0.88           N  
ATOM   2418  CA  TYR A 167      -0.783  20.289   6.225  1.00  0.88           C  
ATOM   2419  C   TYR A 167      -0.042  19.015   6.534  1.00  0.88           C  
ATOM   2420  O   TYR A 167      -0.483  17.926   6.158  1.00  0.88           O  
ATOM   2421  CB  TYR A 167      -0.015  21.010   5.131  1.00  0.88           C  
ATOM   2422  CG  TYR A 167       0.491  20.089   4.059  1.00  0.88           C  
ATOM   2423  CD1 TYR A 167      -0.311  19.649   3.082  1.00  0.88           C  
ATOM   2424  CD2 TYR A 167       1.823  19.674   4.105  1.00  0.88           C  
ATOM   2425  CE1 TYR A 167       0.168  18.797   2.132  1.00  0.88           C  
ATOM   2426  CE2 TYR A 167       2.308  18.824   3.155  1.00  0.88           C  
ATOM   2427  CZ  TYR A 167       1.490  18.391   2.174  1.00  0.88           C  
ATOM   2428  OH  TYR A 167       1.964  17.563   1.209  1.00  0.88           O  
ATOM   2429  H   TYR A 167      -0.617  22.093   7.381  1.00  0.88           H  
ATOM   2430  HA  TYR A 167      -1.775  20.027   5.856  1.00  0.88           H  
ATOM   2431 1HB  TYR A 167      -0.646  21.777   4.675  1.00  0.88           H  
ATOM   2432 2HB  TYR A 167       0.832  21.497   5.554  1.00  0.88           H  
ATOM   2433  HD1 TYR A 167      -1.310  19.974   3.059  1.00  0.88           H  
ATOM   2434  HD2 TYR A 167       2.481  20.033   4.902  1.00  0.88           H  
ATOM   2435  HE1 TYR A 167      -0.488  18.447   1.339  1.00  0.88           H  
ATOM   2436  HE2 TYR A 167       3.341  18.506   3.181  1.00  0.88           H  
ATOM   2437  HH  TYR A 167       1.294  17.467   0.539  1.00  0.88           H  
ATOM   2438  N   ALA A 168       1.110  19.136   7.190  1.00  0.90           N  
ATOM   2439  CA  ALA A 168       1.889  17.952   7.477  1.00  0.90           C  
ATOM   2440  C   ALA A 168       1.074  16.990   8.332  1.00  0.90           C  
ATOM   2441  O   ALA A 168       1.120  15.775   8.110  1.00  0.90           O  
ATOM   2442  CB  ALA A 168       3.187  18.334   8.162  1.00  0.90           C  
ATOM   2443  H   ALA A 168       1.443  20.060   7.478  1.00  0.90           H  
ATOM   2444  HA  ALA A 168       2.114  17.457   6.533  1.00  0.90           H  
ATOM   2445 1HB  ALA A 168       3.780  17.446   8.360  1.00  0.90           H  
ATOM   2446 2HB  ALA A 168       3.745  19.010   7.514  1.00  0.90           H  
ATOM   2447 3HB  ALA A 168       2.958  18.839   9.102  1.00  0.90           H  
ATOM   2448  N   GLU A 169       0.297  17.519   9.291  1.00  0.92           N  
ATOM   2449  CA  GLU A 169      -0.529  16.634  10.103  1.00  0.92           C  
ATOM   2450  C   GLU A 169      -1.632  15.992   9.259  1.00  0.92           C  
ATOM   2451  O   GLU A 169      -1.895  14.797   9.392  1.00  0.92           O  
ATOM   2452  CB  GLU A 169      -1.151  17.367  11.308  1.00  0.92           C  
ATOM   2453  CG  GLU A 169      -0.156  17.775  12.406  1.00  0.92           C  
ATOM   2454  CD  GLU A 169      -0.820  18.434  13.618  1.00  0.92           C  
ATOM   2455  OE1 GLU A 169      -2.009  18.660  13.586  1.00  0.92           O  
ATOM   2456  OE2 GLU A 169      -0.128  18.692  14.578  1.00  0.92           O  
ATOM   2457  H   GLU A 169       0.304  18.530   9.454  1.00  0.92           H  
ATOM   2458  HA  GLU A 169       0.105  15.838  10.490  1.00  0.92           H  
ATOM   2459 1HB  GLU A 169      -1.644  18.275  10.957  1.00  0.92           H  
ATOM   2460 2HB  GLU A 169      -1.916  16.736  11.761  1.00  0.92           H  
ATOM   2461 1HG  GLU A 169       0.384  16.890  12.737  1.00  0.92           H  
ATOM   2462 2HG  GLU A 169       0.567  18.468  11.973  1.00  0.92           H  
ATOM   2463  N   ALA A 170      -2.245  16.766   8.353  1.00  0.93           N  
ATOM   2464  CA  ALA A 170      -3.330  16.266   7.509  1.00  0.93           C  
ATOM   2465  C   ALA A 170      -2.866  15.126   6.646  1.00  0.93           C  
ATOM   2466  O   ALA A 170      -3.554  14.114   6.478  1.00  0.93           O  
ATOM   2467  CB  ALA A 170      -3.831  17.366   6.602  1.00  0.93           C  
ATOM   2468  H   ALA A 170      -1.979  17.746   8.285  1.00  0.93           H  
ATOM   2469  HA  ALA A 170      -4.132  15.918   8.154  1.00  0.93           H  
ATOM   2470 1HB  ALA A 170      -4.639  16.994   5.989  1.00  0.93           H  
ATOM   2471 2HB  ALA A 170      -4.166  18.183   7.213  1.00  0.93           H  
ATOM   2472 3HB  ALA A 170      -3.025  17.706   5.962  1.00  0.93           H  
ATOM   2473  N   LEU A 171      -1.673  15.283   6.112  1.00  0.94           N  
ATOM   2474  CA  LEU A 171      -1.097  14.277   5.270  1.00  0.94           C  
ATOM   2475  C   LEU A 171      -0.750  13.057   6.099  1.00  0.94           C  
ATOM   2476  O   LEU A 171      -1.040  11.929   5.695  1.00  0.94           O  
ATOM   2477  CB  LEU A 171       0.076  14.859   4.519  1.00  0.94           C  
ATOM   2478  CG  LEU A 171       0.740  13.941   3.601  1.00  0.94           C  
ATOM   2479  CD1 LEU A 171      -0.266  13.393   2.612  1.00  0.94           C  
ATOM   2480  CD2 LEU A 171       1.762  14.701   2.894  1.00  0.94           C  
ATOM   2481  H   LEU A 171      -1.157  16.150   6.284  1.00  0.94           H  
ATOM   2482  HA  LEU A 171      -1.843  13.985   4.533  1.00  0.94           H  
ATOM   2483 1HB  LEU A 171      -0.268  15.726   3.951  1.00  0.94           H  
ATOM   2484 2HB  LEU A 171       0.817  15.205   5.247  1.00  0.94           H  
ATOM   2485  HG  LEU A 171       1.190  13.133   4.159  1.00  0.94           H  
ATOM   2486 1HD1 LEU A 171       0.222  12.723   1.919  1.00  0.94           H  
ATOM   2487 2HD1 LEU A 171      -1.039  12.849   3.149  1.00  0.94           H  
ATOM   2488 3HD1 LEU A 171      -0.713  14.218   2.067  1.00  0.94           H  
ATOM   2489 1HD2 LEU A 171       2.292  14.064   2.221  1.00  0.94           H  
ATOM   2490 2HD2 LEU A 171       1.278  15.494   2.352  1.00  0.94           H  
ATOM   2491 3HD2 LEU A 171       2.438  15.120   3.601  1.00  0.94           H  
ATOM   2492  N   GLY A 172      -0.157  13.268   7.277  1.00  0.95           N  
ATOM   2493  CA  GLY A 172       0.173  12.150   8.139  1.00  0.95           C  
ATOM   2494  C   GLY A 172      -1.091  11.360   8.491  1.00  0.95           C  
ATOM   2495  O   GLY A 172      -1.073  10.130   8.477  1.00  0.95           O  
ATOM   2496  H   GLY A 172       0.086  14.213   7.578  1.00  0.95           H  
ATOM   2497 1HA  GLY A 172       0.896  11.502   7.642  1.00  0.95           H  
ATOM   2498 2HA  GLY A 172       0.639  12.527   9.048  1.00  0.95           H  
ATOM   2499  N   LEU A 173      -2.208  12.059   8.760  1.00  0.98           N  
ATOM   2500  CA  LEU A 173      -3.472  11.387   9.069  1.00  0.98           C  
ATOM   2501  C   LEU A 173      -3.963  10.573   7.882  1.00  0.98           C  
ATOM   2502  O   LEU A 173      -4.429   9.446   8.047  1.00  0.98           O  
ATOM   2503  CB  LEU A 173      -4.554  12.404   9.420  1.00  0.98           C  
ATOM   2504  CG  LEU A 173      -4.451  13.149  10.734  1.00  0.98           C  
ATOM   2505  CD1 LEU A 173      -5.510  14.249  10.735  1.00  0.98           C  
ATOM   2506  CD2 LEU A 173      -4.673  12.187  11.877  1.00  0.98           C  
ATOM   2507  H   LEU A 173      -2.166  13.077   8.778  1.00  0.98           H  
ATOM   2508  HA  LEU A 173      -3.312  10.723   9.914  1.00  0.98           H  
ATOM   2509 1HB  LEU A 173      -4.510  13.165   8.660  1.00  0.98           H  
ATOM   2510 2HB  LEU A 173      -5.529  11.918   9.369  1.00  0.98           H  
ATOM   2511  HG  LEU A 173      -3.473  13.605  10.831  1.00  0.98           H  
ATOM   2512 1HD1 LEU A 173      -5.465  14.808  11.669  1.00  0.98           H  
ATOM   2513 2HD1 LEU A 173      -5.334  14.925   9.903  1.00  0.98           H  
ATOM   2514 3HD1 LEU A 173      -6.483  13.792  10.627  1.00  0.98           H  
ATOM   2515 1HD2 LEU A 173      -4.608  12.726  12.822  1.00  0.98           H  
ATOM   2516 2HD2 LEU A 173      -5.659  11.732  11.786  1.00  0.98           H  
ATOM   2517 3HD2 LEU A 173      -3.909  11.407  11.851  1.00  0.98           H  
ATOM   2518  N   PHE A 174      -3.834  11.121   6.678  1.00  1.02           N  
ATOM   2519  CA  PHE A 174      -4.234  10.392   5.487  1.00  1.02           C  
ATOM   2520  C   PHE A 174      -3.451   9.101   5.342  1.00  1.02           C  
ATOM   2521  O   PHE A 174      -4.016   8.019   5.165  1.00  1.02           O  
ATOM   2522  CB  PHE A 174      -4.080  11.261   4.236  1.00  1.02           C  
ATOM   2523  CG  PHE A 174      -4.226  10.488   2.971  1.00  1.02           C  
ATOM   2524  CD1 PHE A 174      -5.432   9.923   2.624  1.00  1.02           C  
ATOM   2525  CD2 PHE A 174      -3.146  10.351   2.103  1.00  1.02           C  
ATOM   2526  CE1 PHE A 174      -5.561   9.215   1.452  1.00  1.02           C  
ATOM   2527  CE2 PHE A 174      -3.272   9.657   0.922  1.00  1.02           C  
ATOM   2528  CZ  PHE A 174      -4.481   9.081   0.594  1.00  1.02           C  
ATOM   2529  H   PHE A 174      -3.474  12.073   6.586  1.00  1.02           H  
ATOM   2530  HA  PHE A 174      -5.289  10.139   5.586  1.00  1.02           H  
ATOM   2531 1HB  PHE A 174      -4.827  12.049   4.246  1.00  1.02           H  
ATOM   2532 2HB  PHE A 174      -3.107  11.735   4.239  1.00  1.02           H  
ATOM   2533  HD1 PHE A 174      -6.284  10.029   3.297  1.00  1.02           H  
ATOM   2534  HD2 PHE A 174      -2.193  10.805   2.370  1.00  1.02           H  
ATOM   2535  HE1 PHE A 174      -6.517   8.764   1.208  1.00  1.02           H  
ATOM   2536  HE2 PHE A 174      -2.418   9.559   0.251  1.00  1.02           H  
ATOM   2537  HZ  PHE A 174      -4.586   8.524  -0.339  1.00  1.02           H  
ATOM   2538  N   ILE A 175      -2.149   9.206   5.444  1.00  1.07           N  
ATOM   2539  CA  ILE A 175      -1.280   8.062   5.280  1.00  1.07           C  
ATOM   2540  C   ILE A 175      -1.533   7.021   6.389  1.00  1.07           C  
ATOM   2541  O   ILE A 175      -1.612   5.810   6.127  1.00  1.07           O  
ATOM   2542  CB  ILE A 175       0.157   8.556   5.296  1.00  1.07           C  
ATOM   2543  CG1 ILE A 175       0.399   9.438   4.046  1.00  1.07           C  
ATOM   2544  CG2 ILE A 175       1.069   7.374   5.274  1.00  1.07           C  
ATOM   2545  CD1 ILE A 175       1.604  10.239   4.109  1.00  1.07           C  
ATOM   2546  H   ILE A 175      -1.740  10.125   5.618  1.00  1.07           H  
ATOM   2547  HA  ILE A 175      -1.491   7.606   4.317  1.00  1.07           H  
ATOM   2548  HB  ILE A 175       0.334   9.159   6.191  1.00  1.07           H  
ATOM   2549 1HG1 ILE A 175       0.491   8.822   3.202  1.00  1.07           H  
ATOM   2550 2HG1 ILE A 175      -0.451  10.104   3.906  1.00  1.07           H  
ATOM   2551 1HG2 ILE A 175       2.086   7.719   5.288  1.00  1.07           H  
ATOM   2552 2HG2 ILE A 175       0.872   6.767   6.141  1.00  1.07           H  
ATOM   2553 3HG2 ILE A 175       0.899   6.782   4.386  1.00  1.07           H  
ATOM   2554 1HD1 ILE A 175       1.709  10.825   3.198  1.00  1.07           H  
ATOM   2555 2HD1 ILE A 175       1.484  10.891   4.950  1.00  1.07           H  
ATOM   2556 3HD1 ILE A 175       2.468   9.615   4.239  1.00  1.07           H  
ATOM   2557  N   LYS A 176      -1.673   7.503   7.629  1.00  1.13           N  
ATOM   2558  CA  LYS A 176      -1.903   6.675   8.809  1.00  1.13           C  
ATOM   2559  C   LYS A 176      -3.259   5.960   8.818  1.00  1.13           C  
ATOM   2560  O   LYS A 176      -3.336   4.781   9.171  1.00  1.13           O  
ATOM   2561  CB  LYS A 176      -1.839   7.562  10.059  1.00  1.13           C  
ATOM   2562  CG  LYS A 176      -1.985   6.856  11.397  1.00  1.13           C  
ATOM   2563  CD  LYS A 176      -0.779   5.999  11.688  1.00  1.13           C  
ATOM   2564  CE  LYS A 176      -0.828   5.374  13.068  1.00  1.13           C  
ATOM   2565  NZ  LYS A 176       0.380   4.555  13.315  1.00  1.13           N  
ATOM   2566  H   LYS A 176      -1.592   8.506   7.775  1.00  1.13           H  
ATOM   2567  HA  LYS A 176      -1.119   5.920   8.855  1.00  1.13           H  
ATOM   2568 1HB  LYS A 176      -0.900   8.106  10.071  1.00  1.13           H  
ATOM   2569 2HB  LYS A 176      -2.634   8.303  10.001  1.00  1.13           H  
ATOM   2570 1HG  LYS A 176      -2.103   7.600  12.185  1.00  1.13           H  
ATOM   2571 2HG  LYS A 176      -2.879   6.232  11.377  1.00  1.13           H  
ATOM   2572 1HD  LYS A 176      -0.714   5.200  10.946  1.00  1.13           H  
ATOM   2573 2HD  LYS A 176       0.125   6.600  11.617  1.00  1.13           H  
ATOM   2574 1HE  LYS A 176      -0.891   6.155  13.824  1.00  1.13           H  
ATOM   2575 2HE  LYS A 176      -1.707   4.736  13.142  1.00  1.13           H  
ATOM   2576 1HZ  LYS A 176       0.353   4.130  14.216  1.00  1.13           H  
ATOM   2577 2HZ  LYS A 176       0.447   3.827  12.589  1.00  1.13           H  
ATOM   2578 3HZ  LYS A 176       1.209   5.124  13.233  1.00  1.13           H  
ATOM   2579  N   HIS A 177      -4.326   6.654   8.421  1.00  1.18           N  
ATOM   2580  CA  HIS A 177      -5.658   6.073   8.510  1.00  1.18           C  
ATOM   2581  C   HIS A 177      -6.279   5.619   7.186  1.00  1.18           C  
ATOM   2582  O   HIS A 177      -7.296   4.927   7.200  1.00  1.18           O  
ATOM   2583  CB  HIS A 177      -6.590   7.084   9.188  1.00  1.18           C  
ATOM   2584  CG  HIS A 177      -6.170   7.393  10.600  1.00  1.18           C  
ATOM   2585  ND1 HIS A 177      -6.266   6.472  11.624  1.00  1.18           N  
ATOM   2586  CD2 HIS A 177      -5.642   8.509  11.147  1.00  1.18           C  
ATOM   2587  CE1 HIS A 177      -5.815   7.012  12.742  1.00  1.18           C  
ATOM   2588  NE2 HIS A 177      -5.429   8.248  12.485  1.00  1.18           N  
ATOM   2589  H   HIS A 177      -4.228   7.622   8.121  1.00  1.18           H  
ATOM   2590  HA  HIS A 177      -5.611   5.196   9.151  1.00  1.18           H  
ATOM   2591 1HB  HIS A 177      -6.594   8.017   8.615  1.00  1.18           H  
ATOM   2592 2HB  HIS A 177      -7.608   6.699   9.201  1.00  1.18           H  
ATOM   2593  HD1 HIS A 177      -6.609   5.535  11.548  1.00  1.18           H  
ATOM   2594  HD2 HIS A 177      -5.385   9.476  10.725  1.00  1.18           H  
ATOM   2595  HE1 HIS A 177      -5.807   6.440  13.669  1.00  1.18           H  
ATOM   2596  N   ARG A 178      -5.731   6.044   6.041  1.00  1.21           N  
ATOM   2597  CA  ARG A 178      -6.205   5.695   4.681  1.00  1.21           C  
ATOM   2598  C   ARG A 178      -7.567   6.284   4.277  1.00  1.21           C  
ATOM   2599  O   ARG A 178      -7.860   6.439   3.088  1.00  1.21           O  
ATOM   2600  CB  ARG A 178      -6.265   4.177   4.506  1.00  1.21           C  
ATOM   2601  CG  ARG A 178      -6.651   3.697   3.120  1.00  1.21           C  
ATOM   2602  CD  ARG A 178      -6.637   2.191   3.016  1.00  1.21           C  
ATOM   2603  NE  ARG A 178      -7.663   1.570   3.845  1.00  1.21           N  
ATOM   2604  CZ  ARG A 178      -7.766   0.245   4.088  1.00  1.21           C  
ATOM   2605  NH1 ARG A 178      -6.906  -0.596   3.555  1.00  1.21           N  
ATOM   2606  NH2 ARG A 178      -8.736  -0.208   4.863  1.00  1.21           N  
ATOM   2607  H   ARG A 178      -4.923   6.659   6.072  1.00  1.21           H  
ATOM   2608  HA  ARG A 178      -5.462   6.078   3.979  1.00  1.21           H  
ATOM   2609 1HB  ARG A 178      -5.304   3.742   4.761  1.00  1.21           H  
ATOM   2610 2HB  ARG A 178      -7.003   3.746   5.169  1.00  1.21           H  
ATOM   2611 1HG  ARG A 178      -7.659   4.046   2.892  1.00  1.21           H  
ATOM   2612 2HG  ARG A 178      -5.951   4.103   2.391  1.00  1.21           H  
ATOM   2613 1HD  ARG A 178      -6.811   1.896   1.984  1.00  1.21           H  
ATOM   2614 2HD  ARG A 178      -5.667   1.817   3.341  1.00  1.21           H  
ATOM   2615  HE  ARG A 178      -8.346   2.180   4.277  1.00  1.21           H  
ATOM   2616 1HH1 ARG A 178      -6.165  -0.254   2.961  1.00  1.21           H  
ATOM   2617 2HH1 ARG A 178      -6.988  -1.586   3.739  1.00  1.21           H  
ATOM   2618 1HH2 ARG A 178      -9.396   0.437   5.274  1.00  1.21           H  
ATOM   2619 2HH2 ARG A 178      -8.815  -1.198   5.046  1.00  1.21           H  
ATOM   2620  N   ASP A 179      -8.377   6.653   5.262  1.00  1.22           N  
ATOM   2621  CA  ASP A 179      -9.678   7.238   5.025  1.00  1.22           C  
ATOM   2622  C   ASP A 179      -9.626   8.741   4.931  1.00  1.22           C  
ATOM   2623  O   ASP A 179      -9.528   9.452   5.946  1.00  1.22           O  
ATOM   2624  CB  ASP A 179     -10.672   6.926   6.123  1.00  1.22           C  
ATOM   2625  CG  ASP A 179     -12.036   7.560   5.788  1.00  1.22           C  
ATOM   2626  OD1 ASP A 179     -12.260   7.886   4.635  1.00  1.22           O  
ATOM   2627  OD2 ASP A 179     -12.759   7.900   6.700  1.00  1.22           O  
ATOM   2628  H   ASP A 179      -8.077   6.479   6.212  1.00  1.22           H  
ATOM   2629  HA  ASP A 179     -10.063   6.847   4.083  1.00  1.22           H  
ATOM   2630 1HB  ASP A 179     -10.788   5.846   6.224  1.00  1.22           H  
ATOM   2631 2HB  ASP A 179     -10.308   7.313   7.073  1.00  1.22           H  
ATOM   2632  N   PHE A 180      -9.720   9.235   3.712  1.00  1.21           N  
ATOM   2633  CA  PHE A 180      -9.654  10.657   3.465  1.00  1.21           C  
ATOM   2634  C   PHE A 180     -10.844  11.357   4.163  1.00  1.21           C  
ATOM   2635  O   PHE A 180     -10.779  12.550   4.453  1.00  1.21           O  
ATOM   2636  CB  PHE A 180      -9.705  10.920   1.971  1.00  1.21           C  
ATOM   2637  CG  PHE A 180      -9.201  12.263   1.541  1.00  1.21           C  
ATOM   2638  CD1 PHE A 180      -7.836  12.474   1.385  1.00  1.21           C  
ATOM   2639  CD2 PHE A 180     -10.055  13.296   1.281  1.00  1.21           C  
ATOM   2640  CE1 PHE A 180      -7.343  13.672   0.945  1.00  1.21           C  
ATOM   2641  CE2 PHE A 180      -9.575  14.484   0.842  1.00  1.21           C  
ATOM   2642  CZ  PHE A 180      -8.207  14.679   0.660  1.00  1.21           C  
ATOM   2643  H   PHE A 180      -9.819   8.590   2.937  1.00  1.21           H  
ATOM   2644  HA  PHE A 180      -8.719  11.042   3.868  1.00  1.21           H  
ATOM   2645 1HB  PHE A 180      -9.123  10.163   1.449  1.00  1.21           H  
ATOM   2646 2HB  PHE A 180     -10.734  10.827   1.626  1.00  1.21           H  
ATOM   2647  HD1 PHE A 180      -7.159  11.670   1.591  1.00  1.21           H  
ATOM   2648  HD2 PHE A 180     -11.127  13.148   1.405  1.00  1.21           H  
ATOM   2649  HE1 PHE A 180      -6.275  13.812   0.814  1.00  1.21           H  
ATOM   2650  HE2 PHE A 180     -10.271  15.280   0.630  1.00  1.21           H  
ATOM   2651  HZ  PHE A 180      -7.828  15.637   0.302  1.00  1.21           H  
ATOM   2652  N   GLY A 181     -11.963  10.630   4.366  1.00  1.18           N  
ATOM   2653  CA  GLY A 181     -13.174  11.170   4.991  1.00  1.18           C  
ATOM   2654  C   GLY A 181     -12.904  11.599   6.426  1.00  1.18           C  
ATOM   2655  O   GLY A 181     -13.038  12.780   6.768  1.00  1.18           O  
ATOM   2656  H   GLY A 181     -11.972   9.629   4.149  1.00  1.18           H  
ATOM   2657 1HA  GLY A 181     -13.541  12.016   4.412  1.00  1.18           H  
ATOM   2658 2HA  GLY A 181     -13.947  10.401   4.981  1.00  1.18           H  
ATOM   2659  N   THR A 182     -12.456  10.646   7.249  1.00  1.15           N  
ATOM   2660  CA  THR A 182     -12.096  10.924   8.629  1.00  1.15           C  
ATOM   2661  C   THR A 182     -11.023  11.991   8.682  1.00  1.15           C  
ATOM   2662  O   THR A 182     -11.092  12.900   9.513  1.00  1.15           O  
ATOM   2663  CB  THR A 182     -11.563   9.672   9.346  1.00  1.15           C  
ATOM   2664  OG1 THR A 182     -12.578   8.657   9.370  1.00  1.15           O  
ATOM   2665  CG2 THR A 182     -11.135  10.024  10.767  1.00  1.15           C  
ATOM   2666  H   THR A 182     -12.416   9.677   6.919  1.00  1.15           H  
ATOM   2667  HA  THR A 182     -12.976  11.289   9.157  1.00  1.15           H  
ATOM   2668  HB  THR A 182     -10.701   9.286   8.797  1.00  1.15           H  
ATOM   2669  HG1 THR A 182     -12.709   8.320   8.443  1.00  1.15           H  
ATOM   2670 1HG2 THR A 182     -10.750   9.133  11.261  1.00  1.15           H  
ATOM   2671 2HG2 THR A 182     -10.355  10.787  10.730  1.00  1.15           H  
ATOM   2672 3HG2 THR A 182     -11.991  10.407  11.321  1.00  1.15           H  
ATOM   2673  N   THR A 183     -10.029  11.888   7.797  1.00  1.14           N  
ATOM   2674  CA  THR A 183      -8.948  12.854   7.776  1.00  1.14           C  
ATOM   2675  C   THR A 183      -9.487  14.262   7.537  1.00  1.14           C  
ATOM   2676  O   THR A 183      -9.125  15.207   8.243  1.00  1.14           O  
ATOM   2677  CB  THR A 183      -7.950  12.492   6.678  1.00  1.14           C  
ATOM   2678  OG1 THR A 183      -7.405  11.196   6.954  1.00  1.14           O  
ATOM   2679  CG2 THR A 183      -6.855  13.512   6.615  1.00  1.14           C  
ATOM   2680  H   THR A 183     -10.015  11.111   7.129  1.00  1.14           H  
ATOM   2681  HA  THR A 183      -8.440  12.834   8.739  1.00  1.14           H  
ATOM   2682  HB  THR A 183      -8.455  12.466   5.723  1.00  1.14           H  
ATOM   2683  HG1 THR A 183      -8.110  10.524   6.819  1.00  1.14           H  
ATOM   2684 1HG2 THR A 183      -6.148  13.251   5.835  1.00  1.14           H  
ATOM   2685 2HG2 THR A 183      -7.292  14.467   6.401  1.00  1.14           H  
ATOM   2686 3HG2 THR A 183      -6.353  13.559   7.554  1.00  1.14           H  
ATOM   2687  N   LYS A 184     -10.364  14.416   6.550  1.00  1.19           N  
ATOM   2688  CA  LYS A 184     -10.938  15.716   6.259  1.00  1.19           C  
ATOM   2689  C   LYS A 184     -11.680  16.257   7.474  1.00  1.19           C  
ATOM   2690  O   LYS A 184     -11.510  17.426   7.839  1.00  1.19           O  
ATOM   2691  CB  LYS A 184     -11.842  15.620   5.032  1.00  1.19           C  
ATOM   2692  CG  LYS A 184     -12.442  16.928   4.574  1.00  1.19           C  
ATOM   2693  CD  LYS A 184     -13.246  16.744   3.289  1.00  1.19           C  
ATOM   2694  CE  LYS A 184     -13.880  18.056   2.841  1.00  1.19           C  
ATOM   2695  NZ  LYS A 184     -14.707  17.888   1.616  1.00  1.19           N  
ATOM   2696  H   LYS A 184     -10.632  13.623   5.969  1.00  1.19           H  
ATOM   2697  HA  LYS A 184     -10.138  16.412   6.039  1.00  1.19           H  
ATOM   2698 1HB  LYS A 184     -11.271  15.203   4.198  1.00  1.19           H  
ATOM   2699 2HB  LYS A 184     -12.657  14.924   5.241  1.00  1.19           H  
ATOM   2700 1HG  LYS A 184     -13.098  17.307   5.355  1.00  1.19           H  
ATOM   2701 2HG  LYS A 184     -11.651  17.655   4.401  1.00  1.19           H  
ATOM   2702 1HD  LYS A 184     -12.579  16.389   2.497  1.00  1.19           H  
ATOM   2703 2HD  LYS A 184     -14.025  16.000   3.449  1.00  1.19           H  
ATOM   2704 1HE  LYS A 184     -14.509  18.441   3.642  1.00  1.19           H  
ATOM   2705 2HE  LYS A 184     -13.088  18.777   2.635  1.00  1.19           H  
ATOM   2706 1HZ  LYS A 184     -15.102  18.779   1.353  1.00  1.19           H  
ATOM   2707 2HZ  LYS A 184     -14.132  17.540   0.858  1.00  1.19           H  
ATOM   2708 3HZ  LYS A 184     -15.449  17.231   1.798  1.00  1.19           H  
ATOM   2709  N   LYS A 185     -12.464  15.406   8.142  1.00  1.30           N  
ATOM   2710  CA  LYS A 185     -13.197  15.857   9.315  1.00  1.30           C  
ATOM   2711  C   LYS A 185     -12.241  16.291  10.423  1.00  1.30           C  
ATOM   2712  O   LYS A 185     -12.464  17.320  11.067  1.00  1.30           O  
ATOM   2713  CB  LYS A 185     -14.115  14.749   9.826  1.00  1.30           C  
ATOM   2714  CG  LYS A 185     -15.304  14.460   8.921  1.00  1.30           C  
ATOM   2715  CD  LYS A 185     -16.159  13.328   9.470  1.00  1.30           C  
ATOM   2716  CE  LYS A 185     -17.336  13.033   8.552  1.00  1.30           C  
ATOM   2717  NZ  LYS A 185     -18.167  11.905   9.058  1.00  1.30           N  
ATOM   2718  H   LYS A 185     -12.568  14.445   7.805  1.00  1.30           H  
ATOM   2719  HA  LYS A 185     -13.804  16.716   9.033  1.00  1.30           H  
ATOM   2720 1HB  LYS A 185     -13.541  13.826   9.925  1.00  1.30           H  
ATOM   2721 2HB  LYS A 185     -14.491  15.009  10.814  1.00  1.30           H  
ATOM   2722 1HG  LYS A 185     -15.913  15.357   8.824  1.00  1.30           H  
ATOM   2723 2HG  LYS A 185     -14.936  14.181   7.932  1.00  1.30           H  
ATOM   2724 1HD  LYS A 185     -15.548  12.429   9.565  1.00  1.30           H  
ATOM   2725 2HD  LYS A 185     -16.535  13.599  10.455  1.00  1.30           H  
ATOM   2726 1HE  LYS A 185     -17.958  13.923   8.473  1.00  1.30           H  
ATOM   2727 2HE  LYS A 185     -16.957  12.777   7.562  1.00  1.30           H  
ATOM   2728 1HZ  LYS A 185     -18.934  11.740   8.422  1.00  1.30           H  
ATOM   2729 2HZ  LYS A 185     -17.600  11.071   9.124  1.00  1.30           H  
ATOM   2730 3HZ  LYS A 185     -18.530  12.137   9.971  1.00  1.30           H  
ATOM   2731  N   ALA A 186     -11.152  15.537  10.602  1.00  1.51           N  
ATOM   2732  CA  ALA A 186     -10.129  15.824  11.601  1.00  1.51           C  
ATOM   2733  C   ALA A 186      -9.489  17.184  11.356  1.00  1.51           C  
ATOM   2734  O   ALA A 186      -9.131  17.894  12.293  1.00  1.51           O  
ATOM   2735  CB  ALA A 186      -9.066  14.741  11.584  1.00  1.51           C  
ATOM   2736  H   ALA A 186     -11.040  14.697  10.033  1.00  1.51           H  
ATOM   2737  HA  ALA A 186     -10.609  15.847  12.579  1.00  1.51           H  
ATOM   2738 1HB  ALA A 186      -8.318  14.950  12.346  1.00  1.51           H  
ATOM   2739 2HB  ALA A 186      -9.528  13.774  11.777  1.00  1.51           H  
ATOM   2740 3HB  ALA A 186      -8.598  14.728  10.611  1.00  1.51           H  
ATOM   2741  N   ASN A 187      -9.348  17.549  10.086  1.00  1.83           N  
ATOM   2742  CA  ASN A 187      -8.758  18.825   9.715  1.00  1.83           C  
ATOM   2743  C   ASN A 187      -9.748  19.982   9.845  1.00  1.83           C  
ATOM   2744  O   ASN A 187      -9.367  21.097  10.205  1.00  1.83           O  
ATOM   2745  CB  ASN A 187      -8.244  18.724   8.303  1.00  1.83           C  
ATOM   2746  CG  ASN A 187      -7.045  17.883   8.217  1.00  1.83           C  
ATOM   2747  OD1 ASN A 187      -6.091  18.023   8.992  1.00  1.83           O  
ATOM   2748  ND2 ASN A 187      -7.072  17.001   7.297  1.00  1.83           N  
ATOM   2749  H   ASN A 187      -9.628  16.894   9.354  1.00  1.83           H  
ATOM   2750  HA  ASN A 187      -7.926  19.029  10.388  1.00  1.83           H  
ATOM   2751 1HB  ASN A 187      -9.019  18.291   7.667  1.00  1.83           H  
ATOM   2752 2HB  ASN A 187      -8.022  19.717   7.920  1.00  1.83           H  
ATOM   2753 1HD2 ASN A 187      -6.305  16.374   7.170  1.00  1.83           H  
ATOM   2754 2HD2 ASN A 187      -7.879  16.942   6.714  1.00  1.83           H  
ATOM   2755  N   ASN A 188     -11.025  19.717   9.575  1.00  2.25           N  
ATOM   2756  CA  ASN A 188     -12.052  20.750   9.658  1.00  2.25           C  
ATOM   2757  C   ASN A 188     -12.486  21.111  11.084  1.00  2.25           C  
ATOM   2758  O   ASN A 188     -12.858  22.260  11.341  1.00  2.25           O  
ATOM   2759  CB  ASN A 188     -13.275  20.350   8.861  1.00  2.25           C  
ATOM   2760  CG  ASN A 188     -13.090  20.438   7.374  1.00  2.25           C  
ATOM   2761  OD1 ASN A 188     -12.207  21.136   6.858  1.00  2.25           O  
ATOM   2762  ND2 ASN A 188     -13.948  19.768   6.659  1.00  2.25           N  
ATOM   2763  H   ASN A 188     -11.282  18.782   9.260  1.00  2.25           H  
ATOM   2764  HA  ASN A 188     -11.643  21.658   9.216  1.00  2.25           H  
ATOM   2765 1HB  ASN A 188     -13.533  19.319   9.116  1.00  2.25           H  
ATOM   2766 2HB  ASN A 188     -14.116  20.976   9.154  1.00  2.25           H  
ATOM   2767 1HD2 ASN A 188     -13.905  19.822   5.665  1.00  2.25           H  
ATOM   2768 2HD2 ASN A 188     -14.657  19.227   7.107  1.00  2.25           H  
ATOM   2769  N   ASN A 189     -12.457  20.138  11.998  1.00  2.73           N  
ATOM   2770  CA  ASN A 189     -12.946  20.350  13.358  1.00  2.73           C  
ATOM   2771  C   ASN A 189     -11.875  20.126  14.427  1.00  2.73           C  
ATOM   2772  O   ASN A 189     -11.451  21.087  15.072  1.00  2.73           O  
ATOM   2773  OXT ASN A 189     -11.764  18.996  14.902  1.00  2.73           O  
ATOM   2774  CB  ASN A 189     -14.130  19.436  13.609  1.00  2.73           C  
ATOM   2775  CG  ASN A 189     -15.316  19.768  12.731  1.00  2.73           C  
ATOM   2776  OD1 ASN A 189     -16.076  20.703  13.009  1.00  2.73           O  
ATOM   2777  ND2 ASN A 189     -15.481  19.015  11.669  1.00  2.73           N  
ATOM   2778  H   ASN A 189     -12.150  19.205  11.719  1.00  2.73           H  
ATOM   2779  HA  ASN A 189     -13.276  21.385  13.448  1.00  2.73           H  
ATOM   2780 1HB  ASN A 189     -13.831  18.402  13.416  1.00  2.73           H  
ATOM   2781 2HB  ASN A 189     -14.431  19.503  14.654  1.00  2.73           H  
ATOM   2782 1HD2 ASN A 189     -16.249  19.185  11.050  1.00  2.73           H  
ATOM   2783 2HD2 ASN A 189     -14.831  18.268  11.480  1.00  2.73           H  
TER    2784
ENDMDL

